REMARK ID 455313 DOMAINID 450602 MODEL 1 2022-12-03_00000081_1_19
MODEL     1
ATOM      1  N   MET A   1       2.686  -1.256   0.482  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.527  -0.308  -0.617  1.00  1.06           C  
ATOM      3  C   MET A   1       3.190   1.035  -0.322  1.00  1.06           C  
ATOM      4  O   MET A   1       2.700   1.833   0.502  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.044  -0.097  -0.940  1.00  1.06           C  
ATOM      6  CG  MET A   1       0.278  -1.347  -1.381  1.00  1.06           C  
ATOM      7  SD  MET A   1       0.904  -2.073  -2.938  1.00  1.06           S  
ATOM      8  CE  MET A   1       0.497  -0.829  -4.157  1.00  1.06           C  
ATOM      9 1H   MET A   1       2.915  -2.165   0.109  1.00  1.06           H  
ATOM     10 2H   MET A   1       3.435  -0.943   1.083  1.00  1.06           H  
ATOM     11 3H   MET A   1       1.828  -1.314   1.011  1.00  1.06           H  
ATOM     12  HA  MET A   1       3.021  -0.722  -1.498  1.00  1.06           H  
ATOM     13 1HB  MET A   1       0.537   0.317  -0.073  1.00  1.06           H  
ATOM     14 2HB  MET A   1       0.966   0.633  -1.740  1.00  1.06           H  
ATOM     15 1HG  MET A   1       0.352  -2.103  -0.600  1.00  1.06           H  
ATOM     16 2HG  MET A   1      -0.775  -1.104  -1.512  1.00  1.06           H  
ATOM     17 1HE  MET A   1       0.825  -1.158  -5.145  1.00  1.06           H  
ATOM     18 2HE  MET A   1      -0.575  -0.661  -4.171  1.00  1.06           H  
ATOM     19 3HE  MET A   1       1.012   0.088  -3.898  1.00  1.06           H  
ATOM     20  N   THR A   2       4.313   1.274  -1.006  1.00  0.99           N  
ATOM     21  CA  THR A   2       5.104   2.501  -0.884  1.00  0.99           C  
ATOM     22  C   THR A   2       4.753   3.447  -2.029  1.00  0.99           C  
ATOM     23  O   THR A   2       4.071   3.046  -2.974  1.00  0.99           O  
ATOM     24  CB  THR A   2       6.613   2.194  -0.929  1.00  0.99           C  
ATOM     25  OG1 THR A   2       6.958   1.686  -2.226  1.00  0.99           O  
ATOM     26  CG2 THR A   2       6.961   1.155   0.112  1.00  0.99           C  
ATOM     27  H   THR A   2       4.661   0.562  -1.664  1.00  0.99           H  
ATOM     28  HA  THR A   2       4.864   2.992   0.059  1.00  0.99           H  
ATOM     29  HB  THR A   2       7.176   3.104  -0.738  1.00  0.99           H  
ATOM     30  HG1 THR A   2       6.506   0.813  -2.373  1.00  0.99           H  
ATOM     31 1HG2 THR A   2       8.029   0.941   0.070  1.00  0.99           H  
ATOM     32 2HG2 THR A   2       6.703   1.529   1.101  1.00  0.99           H  
ATOM     33 3HG2 THR A   2       6.401   0.241  -0.092  1.00  0.99           H  
ATOM     34  N   ILE A   3       5.275   4.671  -2.012  1.00  0.92           N  
ATOM     35  CA  ILE A   3       4.939   5.603  -3.086  1.00  0.92           C  
ATOM     36  C   ILE A   3       5.296   5.089  -4.481  1.00  0.92           C  
ATOM     37  O   ILE A   3       4.579   5.365  -5.436  1.00  0.92           O  
ATOM     38  CB  ILE A   3       5.623   6.969  -2.854  1.00  0.92           C  
ATOM     39  CG1 ILE A   3       5.021   8.005  -3.779  1.00  0.92           C  
ATOM     40  CG2 ILE A   3       7.129   6.896  -3.075  1.00  0.92           C  
ATOM     41  CD1 ILE A   3       5.443   9.423  -3.473  1.00  0.92           C  
ATOM     42  H   ILE A   3       5.857   4.966  -1.241  1.00  0.92           H  
ATOM     43  HA  ILE A   3       3.866   5.757  -3.067  1.00  0.92           H  
ATOM     44  HB  ILE A   3       5.430   7.284  -1.829  1.00  0.92           H  
ATOM     45 1HG1 ILE A   3       5.320   7.772  -4.799  1.00  0.92           H  
ATOM     46 2HG1 ILE A   3       3.943   7.940  -3.713  1.00  0.92           H  
ATOM     47 1HG2 ILE A   3       7.566   7.874  -2.882  1.00  0.92           H  
ATOM     48 2HG2 ILE A   3       7.565   6.165  -2.398  1.00  0.92           H  
ATOM     49 3HG2 ILE A   3       7.339   6.620  -4.100  1.00  0.92           H  
ATOM     50 1HD1 ILE A   3       4.985  10.107  -4.185  1.00  0.92           H  
ATOM     51 2HD1 ILE A   3       5.136   9.689  -2.463  1.00  0.92           H  
ATOM     52 3HD1 ILE A   3       6.524   9.500  -3.557  1.00  0.92           H  
ATOM     53  N   GLN A   4       6.344   4.277  -4.605  1.00  0.85           N  
ATOM     54  CA  GLN A   4       6.725   3.774  -5.918  1.00  0.85           C  
ATOM     55  C   GLN A   4       5.828   2.627  -6.381  1.00  0.85           C  
ATOM     56  O   GLN A   4       5.747   2.321  -7.578  1.00  0.85           O  
ATOM     57  CB  GLN A   4       8.195   3.359  -5.924  1.00  0.85           C  
ATOM     58  CG  GLN A   4       9.142   4.537  -5.746  1.00  0.85           C  
ATOM     59  CD  GLN A   4      10.604   4.151  -5.785  1.00  0.85           C  
ATOM     60  OE1 GLN A   4      10.986   3.021  -5.467  1.00  0.85           O  
ATOM     61  NE2 GLN A   4      11.442   5.101  -6.184  1.00  0.85           N  
ATOM     62  H   GLN A   4       6.891   4.035  -3.791  1.00  0.85           H  
ATOM     63  HA  GLN A   4       6.616   4.591  -6.632  1.00  0.85           H  
ATOM     64 1HB  GLN A   4       8.371   2.645  -5.114  1.00  0.85           H  
ATOM     65 2HB  GLN A   4       8.432   2.861  -6.863  1.00  0.85           H  
ATOM     66 1HG  GLN A   4       8.950   5.265  -6.539  1.00  0.85           H  
ATOM     67 2HG  GLN A   4       8.948   4.985  -4.778  1.00  0.85           H  
ATOM     68 1HE2 GLN A   4      12.424   4.914  -6.235  1.00  0.85           H  
ATOM     69 2HE2 GLN A   4      11.089   6.004  -6.437  1.00  0.85           H  
ATOM     70  N   ASP A   5       5.105   2.010  -5.446  1.00  0.80           N  
ATOM     71  CA  ASP A   5       4.243   0.894  -5.798  1.00  0.80           C  
ATOM     72  C   ASP A   5       2.934   1.502  -6.255  1.00  0.80           C  
ATOM     73  O   ASP A   5       2.271   0.991  -7.159  1.00  0.80           O  
ATOM     74  CB  ASP A   5       3.992  -0.022  -4.604  1.00  0.80           C  
ATOM     75  CG  ASP A   5       5.230  -0.714  -4.051  1.00  0.80           C  
ATOM     76  OD1 ASP A   5       5.913  -1.388  -4.785  1.00  0.80           O  
ATOM     77  OD2 ASP A   5       5.479  -0.555  -2.850  1.00  0.80           O  
ATOM     78  H   ASP A   5       5.134   2.328  -4.483  1.00  0.80           H  
ATOM     79  HA  ASP A   5       4.685   0.327  -6.617  1.00  0.80           H  
ATOM     80 1HB  ASP A   5       3.523   0.558  -3.810  1.00  0.80           H  
ATOM     81 2HB  ASP A   5       3.290  -0.793  -4.899  1.00  0.80           H  
ATOM     82  N   ILE A   6       2.603   2.643  -5.654  1.00  0.76           N  
ATOM     83  CA  ILE A   6       1.390   3.361  -5.988  1.00  0.76           C  
ATOM     84  C   ILE A   6       1.568   4.066  -7.313  1.00  0.76           C  
ATOM     85  O   ILE A   6       0.676   4.041  -8.159  1.00  0.76           O  
ATOM     86  CB  ILE A   6       1.011   4.365  -4.915  1.00  0.76           C  
ATOM     87  CG1 ILE A   6       0.768   3.636  -3.635  1.00  0.76           C  
ATOM     88  CG2 ILE A   6      -0.247   5.094  -5.360  1.00  0.76           C  
ATOM     89  CD1 ILE A   6      -0.291   2.674  -3.766  1.00  0.76           C  
ATOM     90  H   ILE A   6       3.200   2.989  -4.903  1.00  0.76           H  
ATOM     91  HA  ILE A   6       0.578   2.646  -6.082  1.00  0.76           H  
ATOM     92  HB  ILE A   6       1.829   5.069  -4.755  1.00  0.76           H  
ATOM     93 1HG1 ILE A   6       1.668   3.117  -3.332  1.00  0.76           H  
ATOM     94 2HG1 ILE A   6       0.505   4.328  -2.881  1.00  0.76           H  
ATOM     95 1HG2 ILE A   6      -0.516   5.790  -4.602  1.00  0.76           H  
ATOM     96 2HG2 ILE A   6      -0.053   5.621  -6.296  1.00  0.76           H  
ATOM     97 3HG2 ILE A   6      -1.058   4.380  -5.510  1.00  0.76           H  
ATOM     98 1HD1 ILE A   6      -0.464   2.162  -2.823  1.00  0.76           H  
ATOM     99 2HD1 ILE A   6      -1.159   3.211  -4.057  1.00  0.76           H  
ATOM    100 3HD1 ILE A   6      -0.039   1.961  -4.533  1.00  0.76           H  
ATOM    101  N   GLN A   7       2.728   4.685  -7.524  1.00  0.73           N  
ATOM    102  CA  GLN A   7       2.967   5.308  -8.807  1.00  0.73           C  
ATOM    103  C   GLN A   7       2.976   4.249  -9.913  1.00  0.73           C  
ATOM    104  O   GLN A   7       2.344   4.449 -10.947  1.00  0.73           O  
ATOM    105  CB  GLN A   7       4.297   6.062  -8.791  1.00  0.73           C  
ATOM    106  CG  GLN A   7       4.300   7.338  -7.932  1.00  0.73           C  
ATOM    107  CD  GLN A   7       5.695   7.940  -7.779  1.00  0.73           C  
ATOM    108  OE1 GLN A   7       6.696   7.204  -7.775  1.00  0.73           O  
ATOM    109  NE2 GLN A   7       5.772   9.266  -7.669  1.00  0.73           N  
ATOM    110  H   GLN A   7       3.437   4.732  -6.794  1.00  0.73           H  
ATOM    111  HA  GLN A   7       2.162   6.013  -9.011  1.00  0.73           H  
ATOM    112 1HB  GLN A   7       5.076   5.403  -8.409  1.00  0.73           H  
ATOM    113 2HB  GLN A   7       4.570   6.337  -9.809  1.00  0.73           H  
ATOM    114 1HG  GLN A   7       3.676   8.087  -8.413  1.00  0.73           H  
ATOM    115 2HG  GLN A   7       3.907   7.113  -6.953  1.00  0.73           H  
ATOM    116 1HE2 GLN A   7       6.682   9.746  -7.586  1.00  0.73           H  
ATOM    117 2HE2 GLN A   7       4.933   9.846  -7.685  1.00  0.73           H  
ATOM    118  N   SER A   8       3.603   3.079  -9.676  1.00  0.71           N  
ATOM    119  CA  SER A   8       3.625   2.035 -10.704  1.00  0.71           C  
ATOM    120  C   SER A   8       2.209   1.537 -11.008  1.00  0.71           C  
ATOM    121  O   SER A   8       1.829   1.359 -12.170  1.00  0.71           O  
ATOM    122  CB  SER A   8       4.483   0.874 -10.240  1.00  0.71           C  
ATOM    123  OG  SER A   8       5.827   1.258 -10.105  1.00  0.71           O  
ATOM    124  H   SER A   8       4.126   2.919  -8.813  1.00  0.71           H  
ATOM    125  HA  SER A   8       4.050   2.455 -11.617  1.00  0.71           H  
ATOM    126 1HB  SER A   8       4.111   0.506  -9.283  1.00  0.71           H  
ATOM    127 2HB  SER A   8       4.404   0.060 -10.957  1.00  0.71           H  
ATOM    128  HG  SER A   8       5.869   1.779  -9.271  1.00  0.71           H  
ATOM    129  N   LEU A   9       1.420   1.360  -9.954  1.00  0.70           N  
ATOM    130  CA  LEU A   9       0.033   0.944 -10.045  1.00  0.70           C  
ATOM    131  C   LEU A   9      -0.777   1.942 -10.852  1.00  0.70           C  
ATOM    132  O   LEU A   9      -1.491   1.576 -11.791  1.00  0.70           O  
ATOM    133  CB  LEU A   9      -0.499   0.818  -8.621  1.00  0.70           C  
ATOM    134  CG  LEU A   9      -1.911   0.556  -8.404  1.00  0.70           C  
ATOM    135  CD1 LEU A   9      -2.302  -0.743  -9.022  1.00  0.70           C  
ATOM    136  CD2 LEU A   9      -2.139   0.570  -6.869  1.00  0.70           C  
ATOM    137  H   LEU A   9       1.800   1.496  -9.017  1.00  0.70           H  
ATOM    138  HA  LEU A   9      -0.009  -0.026 -10.537  1.00  0.70           H  
ATOM    139 1HB  LEU A   9       0.055   0.022  -8.125  1.00  0.70           H  
ATOM    140 2HB  LEU A   9      -0.277   1.735  -8.106  1.00  0.70           H  
ATOM    141  HG  LEU A   9      -2.490   1.326  -8.871  1.00  0.70           H  
ATOM    142 1HD1 LEU A   9      -3.358  -0.908  -8.854  1.00  0.70           H  
ATOM    143 2HD1 LEU A   9      -2.112  -0.713 -10.094  1.00  0.70           H  
ATOM    144 3HD1 LEU A   9      -1.725  -1.555  -8.576  1.00  0.70           H  
ATOM    145 1HD2 LEU A   9      -3.170   0.392  -6.624  1.00  0.70           H  
ATOM    146 2HD2 LEU A   9      -1.535  -0.208  -6.414  1.00  0.70           H  
ATOM    147 3HD2 LEU A   9      -1.841   1.540  -6.476  1.00  0.70           H  
ATOM    148  N   ALA A  10      -0.649   3.211 -10.508  1.00  0.69           N  
ATOM    149  CA  ALA A  10      -1.374   4.225 -11.223  1.00  0.69           C  
ATOM    150  C   ALA A  10      -0.989   4.208 -12.702  1.00  0.69           C  
ATOM    151  O   ALA A  10      -1.875   4.192 -13.567  1.00  0.69           O  
ATOM    152  CB  ALA A  10      -1.089   5.568 -10.580  1.00  0.69           C  
ATOM    153  H   ALA A  10      -0.050   3.478  -9.732  1.00  0.69           H  
ATOM    154  HA  ALA A  10      -2.432   4.009 -11.153  1.00  0.69           H  
ATOM    155 1HB  ALA A  10      -1.641   6.342 -11.079  1.00  0.69           H  
ATOM    156 2HB  ALA A  10      -1.381   5.533  -9.536  1.00  0.69           H  
ATOM    157 3HB  ALA A  10      -0.024   5.780 -10.651  1.00  0.69           H  
ATOM    158  N   GLU A  11       0.312   4.061 -13.019  1.00  0.69           N  
ATOM    159  CA  GLU A  11       0.723   4.039 -14.424  1.00  0.69           C  
ATOM    160  C   GLU A  11       0.111   2.852 -15.157  1.00  0.69           C  
ATOM    161  O   GLU A  11      -0.319   2.975 -16.308  1.00  0.69           O  
ATOM    162  CB  GLU A  11       2.250   4.009 -14.589  1.00  0.69           C  
ATOM    163  CG  GLU A  11       2.967   5.299 -14.225  1.00  0.69           C  
ATOM    164  CD  GLU A  11       4.473   5.232 -14.442  1.00  0.69           C  
ATOM    165  OE1 GLU A  11       4.970   4.178 -14.768  1.00  0.69           O  
ATOM    166  OE2 GLU A  11       5.119   6.243 -14.290  1.00  0.69           O  
ATOM    167  H   GLU A  11       1.018   4.034 -12.283  1.00  0.69           H  
ATOM    168  HA  GLU A  11       0.356   4.951 -14.895  1.00  0.69           H  
ATOM    169 1HB  GLU A  11       2.659   3.218 -13.959  1.00  0.69           H  
ATOM    170 2HB  GLU A  11       2.498   3.767 -15.620  1.00  0.69           H  
ATOM    171 1HG  GLU A  11       2.557   6.090 -14.824  1.00  0.69           H  
ATOM    172 2HG  GLU A  11       2.761   5.537 -13.186  1.00  0.69           H  
ATOM    173  N   ALA A  12      -0.001   1.713 -14.467  1.00  0.69           N  
ATOM    174  CA  ALA A  12      -0.580   0.502 -15.038  1.00  0.69           C  
ATOM    175  C   ALA A  12      -2.011   0.752 -15.500  1.00  0.69           C  
ATOM    176  O   ALA A  12      -2.490   0.107 -16.437  1.00  0.69           O  
ATOM    177  CB  ALA A  12      -0.559  -0.638 -14.031  1.00  0.69           C  
ATOM    178  H   ALA A  12       0.384   1.674 -13.521  1.00  0.69           H  
ATOM    179  HA  ALA A  12       0.016   0.222 -15.905  1.00  0.69           H  
ATOM    180 1HB  ALA A  12      -0.971  -1.534 -14.490  1.00  0.69           H  
ATOM    181 2HB  ALA A  12       0.468  -0.824 -13.717  1.00  0.69           H  
ATOM    182 3HB  ALA A  12      -1.156  -0.377 -13.168  1.00  0.69           H  
ATOM    183  N   HIS A  13      -2.697   1.686 -14.838  1.00  0.68           N  
ATOM    184  CA  HIS A  13      -4.069   2.008 -15.171  1.00  0.68           C  
ATOM    185  C   HIS A  13      -4.225   3.327 -15.943  1.00  0.68           C  
ATOM    186  O   HIS A  13      -5.334   3.853 -16.063  1.00  0.68           O  
ATOM    187  CB  HIS A  13      -4.916   2.018 -13.912  1.00  0.68           C  
ATOM    188  CG  HIS A  13      -5.031   0.670 -13.297  1.00  0.68           C  
ATOM    189  ND1 HIS A  13      -5.706  -0.356 -13.920  1.00  0.68           N  
ATOM    190  CD2 HIS A  13      -4.578   0.165 -12.126  1.00  0.68           C  
ATOM    191  CE1 HIS A  13      -5.660  -1.436 -13.175  1.00  0.68           C  
ATOM    192  NE2 HIS A  13      -4.994  -1.161 -12.068  1.00  0.68           N  
ATOM    193  H   HIS A  13      -2.251   2.190 -14.064  1.00  0.68           H  
ATOM    194  HA  HIS A  13      -4.465   1.223 -15.813  1.00  0.68           H  
ATOM    195 1HB  HIS A  13      -4.464   2.695 -13.180  1.00  0.68           H  
ATOM    196 2HB  HIS A  13      -5.903   2.389 -14.149  1.00  0.68           H  
ATOM    197  HD1 HIS A  13      -6.156  -0.308 -14.814  1.00  0.68           H  
ATOM    198  HD2 HIS A  13      -4.000   0.600 -11.309  1.00  0.68           H  
ATOM    199  HE1 HIS A  13      -6.141  -2.354 -13.512  1.00  0.68           H  
ATOM    200  N   GLY A  14      -3.125   3.838 -16.505  1.00  0.68           N  
ATOM    201  CA  GLY A  14      -3.153   5.055 -17.319  1.00  0.68           C  
ATOM    202  C   GLY A  14      -3.024   6.382 -16.563  1.00  0.68           C  
ATOM    203  O   GLY A  14      -3.145   7.449 -17.171  1.00  0.68           O  
ATOM    204  H   GLY A  14      -2.227   3.371 -16.375  1.00  0.68           H  
ATOM    205 1HA  GLY A  14      -2.346   4.991 -18.049  1.00  0.68           H  
ATOM    206 2HA  GLY A  14      -4.077   5.066 -17.892  1.00  0.68           H  
ATOM    207  N   LEU A  15      -2.800   6.330 -15.255  1.00  0.67           N  
ATOM    208  CA  LEU A  15      -2.663   7.539 -14.460  1.00  0.67           C  
ATOM    209  C   LEU A  15      -1.219   7.791 -14.084  1.00  0.67           C  
ATOM    210  O   LEU A  15      -0.670   7.148 -13.200  1.00  0.67           O  
ATOM    211  CB  LEU A  15      -3.549   7.429 -13.218  1.00  0.67           C  
ATOM    212  CG  LEU A  15      -3.449   8.521 -12.199  1.00  0.67           C  
ATOM    213  CD1 LEU A  15      -3.776   9.800 -12.829  1.00  0.67           C  
ATOM    214  CD2 LEU A  15      -4.427   8.222 -11.053  1.00  0.67           C  
ATOM    215  H   LEU A  15      -2.681   5.431 -14.792  1.00  0.67           H  
ATOM    216  HA  LEU A  15      -3.010   8.385 -15.050  1.00  0.67           H  
ATOM    217 1HB  LEU A  15      -4.566   7.447 -13.559  1.00  0.67           H  
ATOM    218 2HB  LEU A  15      -3.366   6.471 -12.734  1.00  0.67           H  
ATOM    219  HG  LEU A  15      -2.437   8.579 -11.816  1.00  0.67           H  
ATOM    220 1HD1 LEU A  15      -3.706  10.580 -12.087  1.00  0.67           H  
ATOM    221 2HD1 LEU A  15      -3.077  10.004 -13.637  1.00  0.67           H  
ATOM    222 3HD1 LEU A  15      -4.779   9.751 -13.224  1.00  0.67           H  
ATOM    223 1HD2 LEU A  15      -4.370   9.012 -10.315  1.00  0.67           H  
ATOM    224 2HD2 LEU A  15      -5.441   8.174 -11.447  1.00  0.67           H  
ATOM    225 3HD2 LEU A  15      -4.174   7.270 -10.591  1.00  0.67           H  
ATOM    226  N   LEU A  16      -0.608   8.765 -14.728  1.00  0.66           N  
ATOM    227  CA  LEU A  16       0.795   9.023 -14.473  1.00  0.66           C  
ATOM    228  C   LEU A  16       0.934  10.059 -13.387  1.00  0.66           C  
ATOM    229  O   LEU A  16       0.500  11.202 -13.545  1.00  0.66           O  
ATOM    230  CB  LEU A  16       1.478   9.498 -15.749  1.00  0.66           C  
ATOM    231  CG  LEU A  16       1.889   8.406 -16.758  1.00  0.66           C  
ATOM    232  CD1 LEU A  16       0.667   7.550 -17.148  1.00  0.66           C  
ATOM    233  CD2 LEU A  16       2.480   9.085 -17.977  1.00  0.66           C  
ATOM    234  H   LEU A  16      -1.105   9.292 -15.434  1.00  0.66           H  
ATOM    235  HA  LEU A  16       1.271   8.101 -14.137  1.00  0.66           H  
ATOM    236 1HB  LEU A  16       0.818  10.199 -16.261  1.00  0.66           H  
ATOM    237 2HB  LEU A  16       2.385  10.033 -15.467  1.00  0.66           H  
ATOM    238  HG  LEU A  16       2.639   7.758 -16.316  1.00  0.66           H  
ATOM    239 1HD1 LEU A  16       0.972   6.789 -17.866  1.00  0.66           H  
ATOM    240 2HD1 LEU A  16       0.267   7.063 -16.273  1.00  0.66           H  
ATOM    241 3HD1 LEU A  16      -0.102   8.181 -17.596  1.00  0.66           H  
ATOM    242 1HD2 LEU A  16       2.788   8.330 -18.701  1.00  0.66           H  
ATOM    243 2HD2 LEU A  16       1.733   9.739 -18.428  1.00  0.66           H  
ATOM    244 3HD2 LEU A  16       3.346   9.675 -17.676  1.00  0.66           H  
ATOM    245  N   LEU A  17       1.504   9.641 -12.265  1.00  0.66           N  
ATOM    246  CA  LEU A  17       1.630  10.515 -11.113  1.00  0.66           C  
ATOM    247  C   LEU A  17       3.003  11.109 -10.938  1.00  0.66           C  
ATOM    248  O   LEU A  17       4.018  10.510 -11.297  1.00  0.66           O  
ATOM    249  CB  LEU A  17       1.246   9.803  -9.822  1.00  0.66           C  
ATOM    250  CG  LEU A  17      -0.164   9.275  -9.738  1.00  0.66           C  
ATOM    251  CD1 LEU A  17      -0.312   8.587  -8.432  1.00  0.66           C  
ATOM    252  CD2 LEU A  17      -1.163  10.431  -9.878  1.00  0.66           C  
ATOM    253  H   LEU A  17       1.838   8.687 -12.211  1.00  0.66           H  
ATOM    254  HA  LEU A  17       0.945  11.329 -11.235  1.00  0.66           H  
ATOM    255 1HB  LEU A  17       1.911   8.960  -9.690  1.00  0.66           H  
ATOM    256 2HB  LEU A  17       1.401  10.494  -8.985  1.00  0.66           H  
ATOM    257  HG  LEU A  17      -0.341   8.545 -10.529  1.00  0.66           H  
ATOM    258 1HD1 LEU A  17      -1.288   8.218  -8.358  1.00  0.66           H  
ATOM    259 2HD1 LEU A  17       0.403   7.766  -8.358  1.00  0.66           H  
ATOM    260 3HD1 LEU A  17      -0.132   9.300  -7.642  1.00  0.66           H  
ATOM    261 1HD2 LEU A  17      -2.178  10.053  -9.800  1.00  0.66           H  
ATOM    262 2HD2 LEU A  17      -0.992  11.163  -9.097  1.00  0.66           H  
ATOM    263 3HD2 LEU A  17      -1.030  10.901 -10.844  1.00  0.66           H  
ATOM    264  N   THR A  18       3.005  12.287 -10.346  1.00  0.66           N  
ATOM    265  CA  THR A  18       4.207  12.994  -9.964  1.00  0.66           C  
ATOM    266  C   THR A  18       4.560  12.528  -8.565  1.00  0.66           C  
ATOM    267  O   THR A  18       3.913  11.633  -8.020  1.00  0.66           O  
ATOM    268  CB  THR A  18       3.988  14.510  -9.934  1.00  0.66           C  
ATOM    269  OG1 THR A  18       3.109  14.815  -8.860  1.00  0.66           O  
ATOM    270  CG2 THR A  18       3.358  14.965 -11.231  1.00  0.66           C  
ATOM    271  H   THR A  18       2.106  12.726 -10.126  1.00  0.66           H  
ATOM    272  HA  THR A  18       5.020  12.740 -10.644  1.00  0.66           H  
ATOM    273  HB  THR A  18       4.933  15.023  -9.785  1.00  0.66           H  
ATOM    274  HG1 THR A  18       2.230  14.406  -9.060  1.00  0.66           H  
ATOM    275 1HG2 THR A  18       3.180  16.039 -11.201  1.00  0.66           H  
ATOM    276 2HG2 THR A  18       4.018  14.728 -12.061  1.00  0.66           H  
ATOM    277 3HG2 THR A  18       2.418  14.445 -11.356  1.00  0.66           H  
ATOM    278  N   ASP A  19       5.594  13.113  -7.985  1.00  0.68           N  
ATOM    279  CA  ASP A  19       6.012  12.761  -6.634  1.00  0.68           C  
ATOM    280  C   ASP A  19       5.203  13.536  -5.587  1.00  0.68           C  
ATOM    281  O   ASP A  19       5.375  13.345  -4.379  1.00  0.68           O  
ATOM    282  CB  ASP A  19       7.498  13.057  -6.451  1.00  0.68           C  
ATOM    283  CG  ASP A  19       8.429  12.150  -7.281  1.00  0.68           C  
ATOM    284  OD1 ASP A  19       8.061  11.036  -7.626  1.00  0.68           O  
ATOM    285  OD2 ASP A  19       9.507  12.599  -7.577  1.00  0.68           O  
ATOM    286  H   ASP A  19       6.099  13.829  -8.485  1.00  0.68           H  
ATOM    287  HA  ASP A  19       5.837  11.701  -6.472  1.00  0.68           H  
ATOM    288 1HB  ASP A  19       7.692  14.096  -6.720  1.00  0.68           H  
ATOM    289 2HB  ASP A  19       7.758  12.943  -5.398  1.00  0.68           H  
ATOM    290  N   LYS A  20       4.313  14.433  -6.032  1.00  0.73           N  
ATOM    291  CA  LYS A  20       3.548  15.245  -5.097  1.00  0.73           C  
ATOM    292  C   LYS A  20       2.353  14.460  -4.576  1.00  0.73           C  
ATOM    293  O   LYS A  20       1.213  14.633  -5.026  1.00  0.73           O  
ATOM    294  CB  LYS A  20       3.126  16.555  -5.756  1.00  0.73           C  
ATOM    295  CG  LYS A  20       4.316  17.463  -6.105  1.00  0.73           C  
ATOM    296  CD  LYS A  20       3.881  18.742  -6.804  1.00  0.73           C  
ATOM    297  CE  LYS A  20       5.071  19.639  -7.116  1.00  0.73           C  
ATOM    298  NZ  LYS A  20       4.657  20.886  -7.819  1.00  0.73           N  
ATOM    299  H   LYS A  20       4.126  14.551  -7.029  1.00  0.73           H  
ATOM    300  HA  LYS A  20       4.183  15.484  -4.244  1.00  0.73           H  
ATOM    301 1HB  LYS A  20       2.581  16.342  -6.676  1.00  0.73           H  
ATOM    302 2HB  LYS A  20       2.455  17.102  -5.094  1.00  0.73           H  
ATOM    303 1HG  LYS A  20       4.852  17.721  -5.193  1.00  0.73           H  
ATOM    304 2HG  LYS A  20       4.995  16.919  -6.762  1.00  0.73           H  
ATOM    305 1HD  LYS A  20       3.396  18.482  -7.744  1.00  0.73           H  
ATOM    306 2HD  LYS A  20       3.172  19.285  -6.179  1.00  0.73           H  
ATOM    307 1HE  LYS A  20       5.569  19.906  -6.186  1.00  0.73           H  
ATOM    308 2HE  LYS A  20       5.771  19.093  -7.749  1.00  0.73           H  
ATOM    309 1HZ  LYS A  20       5.472  21.453  -8.009  1.00  0.73           H  
ATOM    310 2HZ  LYS A  20       4.203  20.649  -8.690  1.00  0.73           H  
ATOM    311 3HZ  LYS A  20       4.016  21.405  -7.237  1.00  0.73           H  
ATOM    312  N   MET A  21       2.660  13.545  -3.656  1.00  0.80           N  
ATOM    313  CA  MET A  21       1.683  12.620  -3.096  1.00  0.80           C  
ATOM    314  C   MET A  21       1.620  12.709  -1.572  1.00  0.80           C  
ATOM    315  O   MET A  21       2.647  12.745  -0.891  1.00  0.80           O  
ATOM    316  CB  MET A  21       2.055  11.210  -3.556  1.00  0.80           C  
ATOM    317  CG  MET A  21       1.997  11.071  -5.071  1.00  0.80           C  
ATOM    318  SD  MET A  21       2.444   9.484  -5.751  1.00  0.80           S  
ATOM    319  CE  MET A  21       1.241   8.364  -5.124  1.00  0.80           C  
ATOM    320  H   MET A  21       3.644  13.478  -3.394  1.00  0.80           H  
ATOM    321  HA  MET A  21       0.701  12.874  -3.483  1.00  0.80           H  
ATOM    322 1HB  MET A  21       3.049  10.980  -3.220  1.00  0.80           H  
ATOM    323 2HB  MET A  21       1.383  10.492  -3.112  1.00  0.80           H  
ATOM    324 1HG  MET A  21       1.035  11.303  -5.377  1.00  0.80           H  
ATOM    325 2HG  MET A  21       2.662  11.802  -5.521  1.00  0.80           H  
ATOM    326 1HE  MET A  21       1.452   7.379  -5.516  1.00  0.80           H  
ATOM    327 2HE  MET A  21       1.308   8.347  -4.057  1.00  0.80           H  
ATOM    328 3HE  MET A  21       0.242   8.676  -5.422  1.00  0.80           H  
ATOM    329  N   ASN A  22       0.398  12.698  -1.044  1.00  0.92           N  
ATOM    330  CA  ASN A  22       0.137  12.768   0.394  1.00  0.92           C  
ATOM    331  C   ASN A  22      -0.716  11.597   0.856  1.00  0.92           C  
ATOM    332  O   ASN A  22      -1.845  11.408   0.396  1.00  0.92           O  
ATOM    333  CB  ASN A  22      -0.510  14.089   0.755  1.00  0.92           C  
ATOM    334  CG  ASN A  22       0.411  15.272   0.526  1.00  0.92           C  
ATOM    335  OD1 ASN A  22       1.381  15.466   1.267  1.00  0.92           O  
ATOM    336  ND2 ASN A  22       0.128  16.061  -0.482  1.00  0.92           N  
ATOM    337  H   ASN A  22      -0.395  12.680  -1.685  1.00  0.92           H  
ATOM    338  HA  ASN A  22       1.088  12.696   0.923  1.00  0.92           H  
ATOM    339 1HB  ASN A  22      -1.407  14.226   0.158  1.00  0.92           H  
ATOM    340 2HB  ASN A  22      -0.812  14.071   1.802  1.00  0.92           H  
ATOM    341 1HD2 ASN A  22       0.707  16.853  -0.673  1.00  0.92           H  
ATOM    342 2HD2 ASN A  22      -0.664  15.876  -1.061  1.00  0.92           H  
ATOM    343  N   PHE A  23      -0.147  10.767   1.716  1.00  1.07           N  
ATOM    344  CA  PHE A  23      -0.814   9.543   2.140  1.00  1.07           C  
ATOM    345  C   PHE A  23      -1.630   9.659   3.420  1.00  1.07           C  
ATOM    346  O   PHE A  23      -1.261  10.367   4.360  1.00  1.07           O  
ATOM    347  CB  PHE A  23       0.219   8.440   2.281  1.00  1.07           C  
ATOM    348  CG  PHE A  23       0.756   8.001   0.954  1.00  1.07           C  
ATOM    349  CD1 PHE A  23       1.834   8.637   0.331  1.00  1.07           C  
ATOM    350  CD2 PHE A  23       0.172   6.954   0.328  1.00  1.07           C  
ATOM    351  CE1 PHE A  23       2.289   8.191  -0.902  1.00  1.07           C  
ATOM    352  CE2 PHE A  23       0.616   6.503  -0.879  1.00  1.07           C  
ATOM    353  CZ  PHE A  23       1.673   7.113  -1.503  1.00  1.07           C  
ATOM    354  H   PHE A  23       0.776  10.978   2.072  1.00  1.07           H  
ATOM    355  HA  PHE A  23      -1.500   9.245   1.348  1.00  1.07           H  
ATOM    356 1HB  PHE A  23       1.047   8.782   2.898  1.00  1.07           H  
ATOM    357 2HB  PHE A  23      -0.234   7.577   2.775  1.00  1.07           H  
ATOM    358  HD1 PHE A  23       2.313   9.488   0.818  1.00  1.07           H  
ATOM    359  HD2 PHE A  23      -0.680   6.472   0.807  1.00  1.07           H  
ATOM    360  HE1 PHE A  23       3.125   8.689  -1.388  1.00  1.07           H  
ATOM    361  HE2 PHE A  23       0.113   5.672  -1.332  1.00  1.07           H  
ATOM    362  HZ  PHE A  23       2.007   6.751  -2.465  1.00  1.07           H  
ATOM    363  N   ASN A  24      -2.727   8.910   3.441  1.00  1.25           N  
ATOM    364  CA  ASN A  24      -3.657   8.806   4.549  1.00  1.25           C  
ATOM    365  C   ASN A  24      -3.959   7.333   4.851  1.00  1.25           C  
ATOM    366  O   ASN A  24      -4.601   6.616   4.074  1.00  1.25           O  
ATOM    367  CB  ASN A  24      -4.918   9.594   4.240  1.00  1.25           C  
ATOM    368  CG  ASN A  24      -5.905   9.644   5.372  1.00  1.25           C  
ATOM    369  OD1 ASN A  24      -5.903   8.832   6.309  1.00  1.25           O  
ATOM    370  ND2 ASN A  24      -6.779  10.623   5.311  1.00  1.25           N  
ATOM    371  H   ASN A  24      -2.963   8.393   2.603  1.00  1.25           H  
ATOM    372  HA  ASN A  24      -3.189   9.231   5.438  1.00  1.25           H  
ATOM    373 1HB  ASN A  24      -4.639  10.615   3.977  1.00  1.25           H  
ATOM    374 2HB  ASN A  24      -5.404   9.159   3.365  1.00  1.25           H  
ATOM    375 1HD2 ASN A  24      -7.465  10.728   6.034  1.00  1.25           H  
ATOM    376 2HD2 ASN A  24      -6.759  11.271   4.549  1.00  1.25           H  
ATOM    377  N   GLU A  25      -3.440   6.869   5.980  1.00  1.42           N  
ATOM    378  CA  GLU A  25      -3.546   5.473   6.381  1.00  1.42           C  
ATOM    379  C   GLU A  25      -4.747   5.198   7.283  1.00  1.42           C  
ATOM    380  O   GLU A  25      -4.857   4.124   7.881  1.00  1.42           O  
ATOM    381  CB  GLU A  25      -2.241   5.001   7.018  1.00  1.42           C  
ATOM    382  CG  GLU A  25      -1.077   4.990   6.024  1.00  1.42           C  
ATOM    383  CD  GLU A  25       0.240   4.480   6.574  1.00  1.42           C  
ATOM    384  OE1 GLU A  25       0.303   4.146   7.731  1.00  1.42           O  
ATOM    385  OE2 GLU A  25       1.187   4.424   5.810  1.00  1.42           O  
ATOM    386  H   GLU A  25      -2.939   7.511   6.579  1.00  1.42           H  
ATOM    387  HA  GLU A  25      -3.688   4.879   5.477  1.00  1.42           H  
ATOM    388 1HB  GLU A  25      -1.980   5.655   7.851  1.00  1.42           H  
ATOM    389 2HB  GLU A  25      -2.366   3.993   7.411  1.00  1.42           H  
ATOM    390 1HG  GLU A  25      -1.373   4.350   5.203  1.00  1.42           H  
ATOM    391 2HG  GLU A  25      -0.939   5.997   5.629  1.00  1.42           H  
ATOM    392  N   MET A  26      -5.658   6.164   7.400  1.00  1.53           N  
ATOM    393  CA  MET A  26      -6.830   5.944   8.234  1.00  1.53           C  
ATOM    394  C   MET A  26      -7.836   5.013   7.571  1.00  1.53           C  
ATOM    395  O   MET A  26      -8.860   5.453   7.046  1.00  1.53           O  
ATOM    396  CB  MET A  26      -7.575   7.236   8.542  1.00  1.53           C  
ATOM    397  CG  MET A  26      -8.784   6.987   9.433  1.00  1.53           C  
ATOM    398  SD  MET A  26      -8.319   6.472  11.077  1.00  1.53           S  
ATOM    399  CE  MET A  26      -8.013   8.080  11.704  1.00  1.53           C  
ATOM    400  H   MET A  26      -5.554   7.046   6.903  1.00  1.53           H  
ATOM    401  HA  MET A  26      -6.509   5.482   9.167  1.00  1.53           H  
ATOM    402 1HB  MET A  26      -6.913   7.944   9.035  1.00  1.53           H  
ATOM    403 2HB  MET A  26      -7.920   7.692   7.615  1.00  1.53           H  
ATOM    404 1HG  MET A  26      -9.375   7.900   9.509  1.00  1.53           H  
ATOM    405 2HG  MET A  26      -9.407   6.209   8.991  1.00  1.53           H  
ATOM    406 1HE  MET A  26      -7.693   8.025  12.728  1.00  1.53           H  
ATOM    407 2HE  MET A  26      -7.255   8.581  11.100  1.00  1.53           H  
ATOM    408 3HE  MET A  26      -8.930   8.619  11.645  1.00  1.53           H  
ATOM    409  N   GLY A  27      -7.569   3.722   7.657  1.00  1.53           N  
ATOM    410  CA  GLY A  27      -8.433   2.717   7.062  1.00  1.53           C  
ATOM    411  C   GLY A  27      -7.964   1.306   7.386  1.00  1.53           C  
ATOM    412  O   GLY A  27      -6.770   1.034   7.536  1.00  1.53           O  
ATOM    413  H   GLY A  27      -6.685   3.464   8.092  1.00  1.53           H  
ATOM    414 1HA  GLY A  27      -9.453   2.859   7.418  1.00  1.53           H  
ATOM    415 2HA  GLY A  27      -8.450   2.855   5.979  1.00  1.53           H  
ATOM    416  N   ILE A  28      -8.941   0.409   7.451  1.00  1.44           N  
ATOM    417  CA  ILE A  28      -8.757  -1.001   7.775  1.00  1.44           C  
ATOM    418  C   ILE A  28      -9.066  -1.910   6.585  1.00  1.44           C  
ATOM    419  O   ILE A  28      -8.702  -3.093   6.566  1.00  1.44           O  
ATOM    420  CB  ILE A  28      -9.648  -1.269   9.013  1.00  1.44           C  
ATOM    421  CG1 ILE A  28     -11.162  -0.956   8.654  1.00  1.44           C  
ATOM    422  CG2 ILE A  28      -9.166  -0.433  10.194  1.00  1.44           C  
ATOM    423  CD1 ILE A  28     -12.215  -1.280   9.741  1.00  1.44           C  
ATOM    424  H   ILE A  28      -9.885   0.740   7.311  1.00  1.44           H  
ATOM    425  HA  ILE A  28      -7.719  -1.159   8.059  1.00  1.44           H  
ATOM    426  HB  ILE A  28      -9.585  -2.320   9.275  1.00  1.44           H  
ATOM    427 1HG1 ILE A  28     -11.247   0.098   8.404  1.00  1.44           H  
ATOM    428 2HG1 ILE A  28     -11.430  -1.543   7.774  1.00  1.44           H  
ATOM    429 1HG2 ILE A  28      -9.776  -0.631  11.053  1.00  1.44           H  
ATOM    430 2HG2 ILE A  28      -8.130  -0.690  10.421  1.00  1.44           H  
ATOM    431 3HG2 ILE A  28      -9.231   0.624   9.950  1.00  1.44           H  
ATOM    432 1HD1 ILE A  28     -13.207  -1.026   9.359  1.00  1.44           H  
ATOM    433 2HD1 ILE A  28     -12.206  -2.311  10.008  1.00  1.44           H  
ATOM    434 3HD1 ILE A  28     -12.009  -0.685  10.623  1.00  1.44           H  
ATOM    435  N   ASP A  29      -9.699  -1.301   5.585  1.00  1.28           N  
ATOM    436  CA  ASP A  29     -10.085  -1.922   4.330  1.00  1.28           C  
ATOM    437  C   ASP A  29      -9.171  -1.507   3.166  1.00  1.28           C  
ATOM    438  O   ASP A  29      -8.977  -2.266   2.213  1.00  1.28           O  
ATOM    439  CB  ASP A  29     -11.532  -1.550   4.034  1.00  1.28           C  
ATOM    440  CG  ASP A  29     -12.500  -2.071   5.085  1.00  1.28           C  
ATOM    441  OD1 ASP A  29     -12.497  -3.249   5.340  1.00  1.28           O  
ATOM    442  OD2 ASP A  29     -13.223  -1.276   5.641  1.00  1.28           O  
ATOM    443  H   ASP A  29      -9.938  -0.334   5.718  1.00  1.28           H  
ATOM    444  HA  ASP A  29     -10.019  -3.003   4.444  1.00  1.28           H  
ATOM    445 1HB  ASP A  29     -11.622  -0.476   4.023  1.00  1.28           H  
ATOM    446 2HB  ASP A  29     -11.815  -1.906   3.071  1.00  1.28           H  
ATOM    447  N   PHE A  30      -8.656  -0.277   3.247  1.00  1.12           N  
ATOM    448  CA  PHE A  30      -7.878   0.394   2.197  1.00  1.12           C  
ATOM    449  C   PHE A  30      -6.959   1.520   2.703  1.00  1.12           C  
ATOM    450  O   PHE A  30      -7.133   2.028   3.812  1.00  1.12           O  
ATOM    451  CB  PHE A  30      -8.808   1.017   1.171  1.00  1.12           C  
ATOM    452  CG  PHE A  30      -9.764   1.929   1.820  1.00  1.12           C  
ATOM    453  CD1 PHE A  30      -9.418   3.211   2.071  1.00  1.12           C  
ATOM    454  CD2 PHE A  30     -11.039   1.506   2.138  1.00  1.12           C  
ATOM    455  CE1 PHE A  30     -10.300   4.085   2.668  1.00  1.12           C  
ATOM    456  CE2 PHE A  30     -11.939   2.364   2.727  1.00  1.12           C  
ATOM    457  CZ  PHE A  30     -11.565   3.661   2.998  1.00  1.12           C  
ATOM    458  H   PHE A  30      -8.839   0.244   4.087  1.00  1.12           H  
ATOM    459  HA  PHE A  30      -7.263  -0.344   1.695  1.00  1.12           H  
ATOM    460 1HB  PHE A  30      -8.222   1.576   0.445  1.00  1.12           H  
ATOM    461 2HB  PHE A  30      -9.361   0.247   0.638  1.00  1.12           H  
ATOM    462  HD1 PHE A  30      -8.418   3.520   1.805  1.00  1.12           H  
ATOM    463  HD2 PHE A  30     -11.330   0.481   1.915  1.00  1.12           H  
ATOM    464  HE1 PHE A  30     -10.002   5.111   2.876  1.00  1.12           H  
ATOM    465  HE2 PHE A  30     -12.945   2.021   2.977  1.00  1.12           H  
ATOM    466  HZ  PHE A  30     -12.270   4.352   3.465  1.00  1.12           H  
ATOM    467  N   LYS A  31      -6.009   1.919   1.842  1.00  0.98           N  
ATOM    468  CA  LYS A  31      -5.092   3.059   2.021  1.00  0.98           C  
ATOM    469  C   LYS A  31      -5.407   4.144   0.974  1.00  0.98           C  
ATOM    470  O   LYS A  31      -5.718   3.829  -0.178  1.00  0.98           O  
ATOM    471  CB  LYS A  31      -3.635   2.571   1.926  1.00  0.98           C  
ATOM    472  CG  LYS A  31      -2.516   3.617   2.118  1.00  0.98           C  
ATOM    473  CD  LYS A  31      -1.116   2.903   2.183  1.00  0.98           C  
ATOM    474  CE  LYS A  31       0.036   3.895   2.383  1.00  0.98           C  
ATOM    475  NZ  LYS A  31       1.360   3.230   2.626  1.00  0.98           N  
ATOM    476  H   LYS A  31      -5.920   1.389   0.979  1.00  0.98           H  
ATOM    477  HA  LYS A  31      -5.253   3.494   3.011  1.00  0.98           H  
ATOM    478 1HB  LYS A  31      -3.476   1.792   2.673  1.00  0.98           H  
ATOM    479 2HB  LYS A  31      -3.485   2.109   0.947  1.00  0.98           H  
ATOM    480 1HG  LYS A  31      -2.524   4.324   1.285  1.00  0.98           H  
ATOM    481 2HG  LYS A  31      -2.686   4.174   3.042  1.00  0.98           H  
ATOM    482 1HD  LYS A  31      -1.108   2.194   3.013  1.00  0.98           H  
ATOM    483 2HD  LYS A  31      -0.945   2.353   1.257  1.00  0.98           H  
ATOM    484 1HE  LYS A  31       0.126   4.492   1.506  1.00  0.98           H  
ATOM    485 2HE  LYS A  31      -0.193   4.533   3.226  1.00  0.98           H  
ATOM    486 1HZ  LYS A  31       2.059   3.944   2.757  1.00  0.98           H  
ATOM    487 2HZ  LYS A  31       1.301   2.667   3.465  1.00  0.98           H  
ATOM    488 3HZ  LYS A  31       1.652   2.634   1.826  1.00  0.98           H  
ATOM    489  N   VAL A  32      -5.383   5.419   1.375  1.00  0.87           N  
ATOM    490  CA  VAL A  32      -5.701   6.522   0.458  1.00  0.87           C  
ATOM    491  C   VAL A  32      -4.591   7.525   0.218  1.00  0.87           C  
ATOM    492  O   VAL A  32      -3.889   7.934   1.141  1.00  0.87           O  
ATOM    493  CB  VAL A  32      -6.946   7.288   0.942  1.00  0.87           C  
ATOM    494  CG1 VAL A  32      -7.186   8.513   0.094  1.00  0.87           C  
ATOM    495  CG2 VAL A  32      -8.118   6.397   0.817  1.00  0.87           C  
ATOM    496  H   VAL A  32      -5.132   5.662   2.336  1.00  0.87           H  
ATOM    497  HA  VAL A  32      -5.951   6.082  -0.503  1.00  0.87           H  
ATOM    498  HB  VAL A  32      -6.810   7.601   1.979  1.00  0.87           H  
ATOM    499 1HG1 VAL A  32      -8.080   9.014   0.450  1.00  0.87           H  
ATOM    500 2HG1 VAL A  32      -6.346   9.198   0.168  1.00  0.87           H  
ATOM    501 3HG1 VAL A  32      -7.319   8.211  -0.944  1.00  0.87           H  
ATOM    502 1HG2 VAL A  32      -9.009   6.914   1.152  1.00  0.87           H  
ATOM    503 2HG2 VAL A  32      -8.225   6.102  -0.224  1.00  0.87           H  
ATOM    504 3HG2 VAL A  32      -7.943   5.545   1.424  1.00  0.87           H  
ATOM    505  N   VAL A  33      -4.415   7.910  -1.040  1.00  0.80           N  
ATOM    506  CA  VAL A  33      -3.435   8.935  -1.330  1.00  0.80           C  
ATOM    507  C   VAL A  33      -4.033  10.033  -2.190  1.00  0.80           C  
ATOM    508  O   VAL A  33      -4.821   9.796  -3.111  1.00  0.80           O  
ATOM    509  CB  VAL A  33      -2.200   8.339  -2.009  1.00  0.80           C  
ATOM    510  CG1 VAL A  33      -2.529   7.778  -3.268  1.00  0.80           C  
ATOM    511  CG2 VAL A  33      -1.122   9.390  -2.195  1.00  0.80           C  
ATOM    512  H   VAL A  33      -4.995   7.510  -1.777  1.00  0.80           H  
ATOM    513  HA  VAL A  33      -3.117   9.387  -0.394  1.00  0.80           H  
ATOM    514  HB  VAL A  33      -1.846   7.548  -1.397  1.00  0.80           H  
ATOM    515 1HG1 VAL A  33      -1.654   7.356  -3.702  1.00  0.80           H  
ATOM    516 2HG1 VAL A  33      -3.290   7.007  -3.130  1.00  0.80           H  
ATOM    517 3HG1 VAL A  33      -2.895   8.585  -3.897  1.00  0.80           H  
ATOM    518 1HG2 VAL A  33      -0.279   8.928  -2.639  1.00  0.80           H  
ATOM    519 2HG2 VAL A  33      -1.458  10.186  -2.836  1.00  0.80           H  
ATOM    520 3HG2 VAL A  33      -0.840   9.790  -1.243  1.00  0.80           H  
ATOM    521  N   PHE A  34      -3.626  11.241  -1.879  1.00  0.75           N  
ATOM    522  CA  PHE A  34      -4.017  12.422  -2.601  1.00  0.75           C  
ATOM    523  C   PHE A  34      -2.825  12.745  -3.481  1.00  0.75           C  
ATOM    524  O   PHE A  34      -1.702  12.874  -2.984  1.00  0.75           O  
ATOM    525  CB  PHE A  34      -4.285  13.518  -1.593  1.00  0.75           C  
ATOM    526  CG  PHE A  34      -5.441  13.213  -0.679  1.00  0.75           C  
ATOM    527  CD1 PHE A  34      -5.259  12.387   0.435  1.00  0.75           C  
ATOM    528  CD2 PHE A  34      -6.673  13.768  -0.885  1.00  0.75           C  
ATOM    529  CE1 PHE A  34      -6.305  12.117   1.291  1.00  0.75           C  
ATOM    530  CE2 PHE A  34      -7.725  13.511  -0.024  1.00  0.75           C  
ATOM    531  CZ  PHE A  34      -7.540  12.678   1.062  1.00  0.75           C  
ATOM    532  H   PHE A  34      -2.995  11.344  -1.085  1.00  0.75           H  
ATOM    533  HA  PHE A  34      -4.896  12.224  -3.216  1.00  0.75           H  
ATOM    534 1HB  PHE A  34      -3.402  13.666  -0.981  1.00  0.75           H  
ATOM    535 2HB  PHE A  34      -4.490  14.445  -2.107  1.00  0.75           H  
ATOM    536  HD1 PHE A  34      -4.275  11.946   0.620  1.00  0.75           H  
ATOM    537  HD2 PHE A  34      -6.808  14.415  -1.731  1.00  0.75           H  
ATOM    538  HE1 PHE A  34      -6.152  11.465   2.147  1.00  0.75           H  
ATOM    539  HE2 PHE A  34      -8.701  13.962  -0.207  1.00  0.75           H  
ATOM    540  HZ  PHE A  34      -8.369  12.470   1.738  1.00  0.75           H  
ATOM    541  N   ALA A  35      -3.027  12.821  -4.788  1.00  0.73           N  
ATOM    542  CA  ALA A  35      -1.867  12.971  -5.660  1.00  0.73           C  
ATOM    543  C   ALA A  35      -2.095  13.846  -6.865  1.00  0.73           C  
ATOM    544  O   ALA A  35      -3.185  13.880  -7.429  1.00  0.73           O  
ATOM    545  CB  ALA A  35      -1.470  11.592  -6.165  1.00  0.73           C  
ATOM    546  H   ALA A  35      -3.971  12.720  -5.165  1.00  0.73           H  
ATOM    547  HA  ALA A  35      -1.058  13.411  -5.082  1.00  0.73           H  
ATOM    548 1HB  ALA A  35      -0.591  11.689  -6.800  1.00  0.73           H  
ATOM    549 2HB  ALA A  35      -1.256  10.936  -5.322  1.00  0.73           H  
ATOM    550 3HB  ALA A  35      -2.285  11.176  -6.746  1.00  0.73           H  
ATOM    551  N   LEU A  36      -1.037  14.510  -7.318  1.00  0.71           N  
ATOM    552  CA  LEU A  36      -1.178  15.241  -8.574  1.00  0.71           C  
ATOM    553  C   LEU A  36      -0.643  14.416  -9.728  1.00  0.71           C  
ATOM    554  O   LEU A  36       0.434  13.798  -9.615  1.00  0.71           O  
ATOM    555  CB  LEU A  36      -0.420  16.564  -8.549  1.00  0.71           C  
ATOM    556  CG  LEU A  36      -0.807  17.556  -7.464  1.00  0.71           C  
ATOM    557  CD1 LEU A  36       0.061  18.781  -7.578  1.00  0.71           C  
ATOM    558  CD2 LEU A  36      -2.239  17.892  -7.611  1.00  0.71           C  
ATOM    559  H   LEU A  36      -0.164  14.509  -6.778  1.00  0.71           H  
ATOM    560  HA  LEU A  36      -2.229  15.443  -8.756  1.00  0.71           H  
ATOM    561 1HB  LEU A  36       0.643  16.351  -8.439  1.00  0.71           H  
ATOM    562 2HB  LEU A  36      -0.571  17.053  -9.518  1.00  0.71           H  
ATOM    563  HG  LEU A  36      -0.635  17.111  -6.480  1.00  0.71           H  
ATOM    564 1HD1 LEU A  36      -0.205  19.491  -6.796  1.00  0.71           H  
ATOM    565 2HD1 LEU A  36       1.087  18.488  -7.465  1.00  0.71           H  
ATOM    566 3HD1 LEU A  36      -0.085  19.241  -8.555  1.00  0.71           H  
ATOM    567 1HD2 LEU A  36      -2.537  18.597  -6.836  1.00  0.71           H  
ATOM    568 2HD2 LEU A  36      -2.424  18.330  -8.598  1.00  0.71           H  
ATOM    569 3HD2 LEU A  36      -2.789  16.987  -7.507  1.00  0.71           H  
ATOM    570  N   ASP A  37      -1.366  14.443 -10.852  1.00  0.70           N  
ATOM    571  CA  ASP A  37      -0.865  13.755 -12.028  1.00  0.70           C  
ATOM    572  C   ASP A  37       0.062  14.683 -12.792  1.00  0.70           C  
ATOM    573  O   ASP A  37       0.202  15.857 -12.434  1.00  0.70           O  
ATOM    574  CB  ASP A  37      -2.006  13.233 -12.922  1.00  0.70           C  
ATOM    575  CG  ASP A  37      -2.804  14.307 -13.626  1.00  0.70           C  
ATOM    576  OD1 ASP A  37      -2.323  15.430 -13.679  1.00  0.70           O  
ATOM    577  OD2 ASP A  37      -3.888  14.026 -14.109  1.00  0.70           O  
ATOM    578  H   ASP A  37      -2.264  14.934 -10.868  1.00  0.70           H  
ATOM    579  HA  ASP A  37      -0.292  12.910 -11.714  1.00  0.70           H  
ATOM    580 1HB  ASP A  37      -1.606  12.552 -13.668  1.00  0.70           H  
ATOM    581 2HB  ASP A  37      -2.683  12.660 -12.306  1.00  0.70           H  
ATOM    582  N   THR A  38       0.591  14.209 -13.911  1.00  0.70           N  
ATOM    583  CA  THR A  38       1.531  14.999 -14.709  1.00  0.70           C  
ATOM    584  C   THR A  38       0.895  16.175 -15.472  1.00  0.70           C  
ATOM    585  O   THR A  38       1.605  16.953 -16.112  1.00  0.70           O  
ATOM    586  CB  THR A  38       2.301  14.097 -15.687  1.00  0.70           C  
ATOM    587  OG1 THR A  38       1.379  13.442 -16.567  1.00  0.70           O  
ATOM    588  CG2 THR A  38       3.099  13.048 -14.907  1.00  0.70           C  
ATOM    589  H   THR A  38       0.423  13.228 -14.132  1.00  0.70           H  
ATOM    590  HA  THR A  38       2.263  15.424 -14.023  1.00  0.70           H  
ATOM    591  HB  THR A  38       2.985  14.702 -16.280  1.00  0.70           H  
ATOM    592  HG1 THR A  38       0.959  14.096 -17.129  1.00  0.70           H  
ATOM    593 1HG2 THR A  38       3.641  12.410 -15.602  1.00  0.70           H  
ATOM    594 2HG2 THR A  38       3.804  13.545 -14.246  1.00  0.70           H  
ATOM    595 3HG2 THR A  38       2.430  12.448 -14.318  1.00  0.70           H  
ATOM    596  N   LYS A  39      -0.436  16.277 -15.443  1.00  0.70           N  
ATOM    597  CA  LYS A  39      -1.172  17.364 -16.071  1.00  0.70           C  
ATOM    598  C   LYS A  39      -1.571  18.410 -15.018  1.00  0.70           C  
ATOM    599  O   LYS A  39      -2.137  19.454 -15.353  1.00  0.70           O  
ATOM    600  CB  LYS A  39      -2.413  16.838 -16.796  1.00  0.70           C  
ATOM    601  CG  LYS A  39      -2.115  15.913 -17.976  1.00  0.70           C  
ATOM    602  CD  LYS A  39      -3.400  15.474 -18.676  1.00  0.70           C  
ATOM    603  CE  LYS A  39      -3.111  14.563 -19.865  1.00  0.70           C  
ATOM    604  NZ  LYS A  39      -4.362  14.103 -20.530  1.00  0.70           N  
ATOM    605  H   LYS A  39      -0.980  15.620 -14.885  1.00  0.70           H  
ATOM    606  HA  LYS A  39      -0.524  17.851 -16.798  1.00  0.70           H  
ATOM    607 1HB  LYS A  39      -3.031  16.281 -16.083  1.00  0.70           H  
ATOM    608 2HB  LYS A  39      -3.006  17.675 -17.157  1.00  0.70           H  
ATOM    609 1HG  LYS A  39      -1.471  16.427 -18.689  1.00  0.70           H  
ATOM    610 2HG  LYS A  39      -1.593  15.029 -17.610  1.00  0.70           H  
ATOM    611 1HD  LYS A  39      -4.033  14.939 -17.963  1.00  0.70           H  
ATOM    612 2HD  LYS A  39      -3.941  16.352 -19.028  1.00  0.70           H  
ATOM    613 1HE  LYS A  39      -2.505  15.104 -20.590  1.00  0.70           H  
ATOM    614 2HE  LYS A  39      -2.554  13.691 -19.520  1.00  0.70           H  
ATOM    615 1HZ  LYS A  39      -4.129  13.504 -21.310  1.00  0.70           H  
ATOM    616 2HZ  LYS A  39      -4.927  13.589 -19.868  1.00  0.70           H  
ATOM    617 3HZ  LYS A  39      -4.880  14.903 -20.864  1.00  0.70           H  
ATOM    618  N   GLY A  40      -1.272  18.126 -13.742  1.00  0.70           N  
ATOM    619  CA  GLY A  40      -1.620  18.994 -12.622  1.00  0.70           C  
ATOM    620  C   GLY A  40      -3.003  18.718 -12.014  1.00  0.70           C  
ATOM    621  O   GLY A  40      -3.481  19.494 -11.183  1.00  0.70           O  
ATOM    622  H   GLY A  40      -0.796  17.251 -13.516  1.00  0.70           H  
ATOM    623 1HA  GLY A  40      -0.864  18.874 -11.846  1.00  0.70           H  
ATOM    624 2HA  GLY A  40      -1.570  20.031 -12.948  1.00  0.70           H  
ATOM    625  N   GLN A  41      -3.669  17.643 -12.437  1.00  0.70           N  
ATOM    626  CA  GLN A  41      -4.993  17.324 -11.900  1.00  0.70           C  
ATOM    627  C   GLN A  41      -4.852  16.573 -10.593  1.00  0.70           C  
ATOM    628  O   GLN A  41      -4.054  15.642 -10.482  1.00  0.70           O  
ATOM    629  CB  GLN A  41      -5.832  16.505 -12.890  1.00  0.70           C  
ATOM    630  CG  GLN A  41      -7.231  16.071 -12.400  1.00  0.70           C  
ATOM    631  CD  GLN A  41      -8.213  17.219 -12.249  1.00  0.70           C  
ATOM    632  OE1 GLN A  41      -8.432  18.003 -13.180  1.00  0.70           O  
ATOM    633  NE2 GLN A  41      -8.824  17.317 -11.072  1.00  0.70           N  
ATOM    634  H   GLN A  41      -3.233  17.001 -13.111  1.00  0.70           H  
ATOM    635  HA  GLN A  41      -5.521  18.255 -11.697  1.00  0.70           H  
ATOM    636 1HB  GLN A  41      -5.950  17.063 -13.815  1.00  0.70           H  
ATOM    637 2HB  GLN A  41      -5.303  15.605 -13.130  1.00  0.70           H  
ATOM    638 1HG  GLN A  41      -7.643  15.366 -13.122  1.00  0.70           H  
ATOM    639 2HG  GLN A  41      -7.131  15.575 -11.432  1.00  0.70           H  
ATOM    640 1HE2 GLN A  41      -9.489  18.047 -10.908  1.00  0.70           H  
ATOM    641 2HE2 GLN A  41      -8.623  16.648 -10.339  1.00  0.70           H  
ATOM    642  N   GLN A  42      -5.555  17.017  -9.560  1.00  0.70           N  
ATOM    643  CA  GLN A  42      -5.474  16.288  -8.305  1.00  0.70           C  
ATOM    644  C   GLN A  42      -6.448  15.123  -8.291  1.00  0.70           C  
ATOM    645  O   GLN A  42      -7.626  15.283  -8.627  1.00  0.70           O  
ATOM    646  CB  GLN A  42      -5.698  17.200  -7.108  1.00  0.70           C  
ATOM    647  CG  GLN A  42      -5.489  16.488  -5.769  1.00  0.70           C  
ATOM    648  CD  GLN A  42      -5.591  17.413  -4.591  1.00  0.70           C  
ATOM    649  OE1 GLN A  42      -6.087  18.537  -4.701  1.00  0.70           O  
ATOM    650  NE2 GLN A  42      -5.119  16.956  -3.440  1.00  0.70           N  
ATOM    651  H   GLN A  42      -6.160  17.822  -9.658  1.00  0.70           H  
ATOM    652  HA  GLN A  42      -4.487  15.855  -8.220  1.00  0.70           H  
ATOM    653 1HB  GLN A  42      -5.029  18.051  -7.158  1.00  0.70           H  
ATOM    654 2HB  GLN A  42      -6.701  17.587  -7.138  1.00  0.70           H  
ATOM    655 1HG  GLN A  42      -6.243  15.714  -5.657  1.00  0.70           H  
ATOM    656 2HG  GLN A  42      -4.495  16.033  -5.765  1.00  0.70           H  
ATOM    657 1HE2 GLN A  42      -5.159  17.530  -2.618  1.00  0.70           H  
ATOM    658 2HE2 GLN A  42      -4.722  16.042  -3.398  1.00  0.70           H  
ATOM    659  N   TRP A  43      -5.930  13.966  -7.904  1.00  0.69           N  
ATOM    660  CA  TRP A  43      -6.637  12.700  -7.826  1.00  0.69           C  
ATOM    661  C   TRP A  43      -6.693  12.123  -6.429  1.00  0.69           C  
ATOM    662  O   TRP A  43      -5.798  12.326  -5.602  1.00  0.69           O  
ATOM    663  CB  TRP A  43      -5.946  11.654  -8.700  1.00  0.69           C  
ATOM    664  CG  TRP A  43      -6.037  11.879 -10.137  1.00  0.69           C  
ATOM    665  CD1 TRP A  43      -5.303  12.719 -10.896  1.00  0.69           C  
ATOM    666  CD2 TRP A  43      -6.893  11.171 -11.028  1.00  0.69           C  
ATOM    667  NE1 TRP A  43      -5.668  12.600 -12.214  1.00  0.69           N  
ATOM    668  CE2 TRP A  43      -6.645  11.652 -12.306  1.00  0.69           C  
ATOM    669  CE3 TRP A  43      -7.820  10.174 -10.847  1.00  0.69           C  
ATOM    670  CZ2 TRP A  43      -7.310  11.160 -13.406  1.00  0.69           C  
ATOM    671  CZ3 TRP A  43      -8.480   9.667 -11.932  1.00  0.69           C  
ATOM    672  CH2 TRP A  43      -8.236  10.147 -13.186  1.00  0.69           C  
ATOM    673  H   TRP A  43      -4.945  13.957  -7.669  1.00  0.69           H  
ATOM    674  HA  TRP A  43      -7.656  12.848  -8.176  1.00  0.69           H  
ATOM    675 1HB  TRP A  43      -4.887  11.611  -8.433  1.00  0.69           H  
ATOM    676 2HB  TRP A  43      -6.380  10.676  -8.491  1.00  0.69           H  
ATOM    677  HD1 TRP A  43      -4.533  13.373 -10.518  1.00  0.69           H  
ATOM    678  HE1 TRP A  43      -5.231  13.124 -13.008  1.00  0.69           H  
ATOM    679  HE3 TRP A  43      -8.012   9.796  -9.851  1.00  0.69           H  
ATOM    680  HZ2 TRP A  43      -7.115  11.529 -14.414  1.00  0.69           H  
ATOM    681  HZ3 TRP A  43      -9.201   8.874 -11.758  1.00  0.69           H  
ATOM    682  HH2 TRP A  43      -8.771   9.726 -14.032  1.00  0.69           H  
ATOM    683  N   LEU A  44      -7.739  11.351  -6.198  1.00  0.70           N  
ATOM    684  CA  LEU A  44      -7.905  10.580  -4.984  1.00  0.70           C  
ATOM    685  C   LEU A  44      -7.748   9.120  -5.359  1.00  0.70           C  
ATOM    686  O   LEU A  44      -8.544   8.584  -6.138  1.00  0.70           O  
ATOM    687  CB  LEU A  44      -9.290  10.807  -4.381  1.00  0.70           C  
ATOM    688  CG  LEU A  44      -9.520  10.312  -2.948  1.00  0.70           C  
ATOM    689  CD1 LEU A  44      -9.513   8.760  -2.845  1.00  0.70           C  
ATOM    690  CD2 LEU A  44      -8.455  10.918  -2.112  1.00  0.70           C  
ATOM    691  H   LEU A  44      -8.454  11.278  -6.915  1.00  0.70           H  
ATOM    692  HA  LEU A  44      -7.129  10.849  -4.266  1.00  0.70           H  
ATOM    693 1HB  LEU A  44      -9.498  11.875  -4.392  1.00  0.70           H  
ATOM    694 2HB  LEU A  44     -10.014  10.321  -5.025  1.00  0.70           H  
ATOM    695  HG  LEU A  44     -10.489  10.664  -2.607  1.00  0.70           H  
ATOM    696 1HD1 LEU A  44      -9.685   8.468  -1.811  1.00  0.70           H  
ATOM    697 2HD1 LEU A  44     -10.286   8.341  -3.465  1.00  0.70           H  
ATOM    698 3HD1 LEU A  44      -8.568   8.373  -3.159  1.00  0.70           H  
ATOM    699 1HD2 LEU A  44      -8.598  10.646  -1.082  1.00  0.70           H  
ATOM    700 2HD2 LEU A  44      -7.473  10.577  -2.448  1.00  0.70           H  
ATOM    701 3HD2 LEU A  44      -8.519  11.991  -2.216  1.00  0.70           H  
ATOM    702  N   LEU A  45      -6.666   8.504  -4.892  1.00  0.72           N  
ATOM    703  CA  LEU A  45      -6.388   7.118  -5.217  1.00  0.72           C  
ATOM    704  C   LEU A  45      -6.622   6.256  -3.989  1.00  0.72           C  
ATOM    705  O   LEU A  45      -6.140   6.561  -2.896  1.00  0.72           O  
ATOM    706  CB  LEU A  45      -4.941   6.943  -5.654  1.00  0.72           C  
ATOM    707  CG  LEU A  45      -4.556   7.376  -7.033  1.00  0.72           C  
ATOM    708  CD1 LEU A  45      -4.361   8.888  -7.043  1.00  0.72           C  
ATOM    709  CD2 LEU A  45      -3.301   6.657  -7.428  1.00  0.72           C  
ATOM    710  H   LEU A  45      -6.029   9.004  -4.273  1.00  0.72           H  
ATOM    711  HA  LEU A  45      -7.055   6.788  -6.011  1.00  0.72           H  
ATOM    712 1HB  LEU A  45      -4.397   7.553  -5.034  1.00  0.72           H  
ATOM    713 2HB  LEU A  45      -4.636   5.917  -5.498  1.00  0.72           H  
ATOM    714  HG  LEU A  45      -5.340   7.132  -7.725  1.00  0.72           H  
ATOM    715 1HD1 LEU A  45      -4.076   9.218  -8.032  1.00  0.72           H  
ATOM    716 2HD1 LEU A  45      -5.275   9.379  -6.752  1.00  0.72           H  
ATOM    717 3HD1 LEU A  45      -3.575   9.152  -6.337  1.00  0.72           H  
ATOM    718 1HD2 LEU A  45      -3.033   6.954  -8.430  1.00  0.72           H  
ATOM    719 2HD2 LEU A  45      -2.503   6.913  -6.730  1.00  0.72           H  
ATOM    720 3HD2 LEU A  45      -3.450   5.590  -7.412  1.00  0.72           H  
ATOM    721  N   ARG A  46      -7.354   5.172  -4.167  1.00  0.77           N  
ATOM    722  CA  ARG A  46      -7.627   4.259  -3.075  1.00  0.77           C  
ATOM    723  C   ARG A  46      -7.150   2.855  -3.409  1.00  0.77           C  
ATOM    724  O   ARG A  46      -7.459   2.296  -4.468  1.00  0.77           O  
ATOM    725  CB  ARG A  46      -9.094   4.282  -2.732  1.00  0.77           C  
ATOM    726  CG  ARG A  46      -9.494   3.355  -1.656  1.00  0.77           C  
ATOM    727  CD  ARG A  46     -10.874   3.611  -1.243  1.00  0.77           C  
ATOM    728  NE  ARG A  46     -10.960   4.890  -0.585  1.00  0.77           N  
ATOM    729  CZ  ARG A  46     -12.059   5.403  -0.031  1.00  0.77           C  
ATOM    730  NH1 ARG A  46     -13.190   4.757  -0.047  1.00  0.77           N  
ATOM    731  NH2 ARG A  46     -12.020   6.575   0.561  1.00  0.77           N  
ATOM    732  H   ARG A  46      -7.743   4.982  -5.084  1.00  0.77           H  
ATOM    733  HA  ARG A  46      -7.082   4.594  -2.194  1.00  0.77           H  
ATOM    734 1HB  ARG A  46      -9.370   5.289  -2.418  1.00  0.77           H  
ATOM    735 2HB  ARG A  46      -9.678   4.048  -3.614  1.00  0.77           H  
ATOM    736 1HG  ARG A  46      -9.406   2.322  -1.997  1.00  0.77           H  
ATOM    737 2HG  ARG A  46      -8.837   3.516  -0.804  1.00  0.77           H  
ATOM    738 1HD  ARG A  46     -11.525   3.630  -2.116  1.00  0.77           H  
ATOM    739 2HD  ARG A  46     -11.213   2.845  -0.555  1.00  0.77           H  
ATOM    740  HE  ARG A  46     -10.117   5.437  -0.527  1.00  0.77           H  
ATOM    741 1HH1 ARG A  46     -13.271   3.853  -0.485  1.00  0.77           H  
ATOM    742 2HH1 ARG A  46     -13.992   5.208   0.413  1.00  0.77           H  
ATOM    743 1HH2 ARG A  46     -11.171   7.105   0.606  1.00  0.77           H  
ATOM    744 2HH2 ARG A  46     -12.886   6.922   0.997  1.00  0.77           H  
ATOM    745  N   ILE A  47      -6.333   2.318  -2.514  1.00  0.85           N  
ATOM    746  CA  ILE A  47      -5.714   1.021  -2.696  1.00  0.85           C  
ATOM    747  C   ILE A  47      -6.117   0.038  -1.597  1.00  0.85           C  
ATOM    748  O   ILE A  47      -5.811   0.268  -0.428  1.00  0.85           O  
ATOM    749  CB  ILE A  47      -4.199   1.204  -2.699  1.00  0.85           C  
ATOM    750  CG1 ILE A  47      -3.848   2.201  -3.801  1.00  0.85           C  
ATOM    751  CG2 ILE A  47      -3.475  -0.118  -2.878  1.00  0.85           C  
ATOM    752  CD1 ILE A  47      -3.728   3.678  -3.309  1.00  0.85           C  
ATOM    753  H   ILE A  47      -6.118   2.846  -1.669  1.00  0.85           H  
ATOM    754  HA  ILE A  47      -5.973   0.657  -3.680  1.00  0.85           H  
ATOM    755  HB  ILE A  47      -3.897   1.652  -1.749  1.00  0.85           H  
ATOM    756 1HG1 ILE A  47      -2.929   1.885  -4.250  1.00  0.85           H  
ATOM    757 2HG1 ILE A  47      -4.619   2.149  -4.568  1.00  0.85           H  
ATOM    758 1HG2 ILE A  47      -2.410   0.061  -2.867  1.00  0.85           H  
ATOM    759 2HG2 ILE A  47      -3.743  -0.795  -2.062  1.00  0.85           H  
ATOM    760 3HG2 ILE A  47      -3.754  -0.568  -3.819  1.00  0.85           H  
ATOM    761 1HD1 ILE A  47      -3.478   4.322  -4.147  1.00  0.85           H  
ATOM    762 2HD1 ILE A  47      -4.656   4.013  -2.870  1.00  0.85           H  
ATOM    763 3HD1 ILE A  47      -2.947   3.750  -2.555  1.00  0.85           H  
ATOM    764  N   PRO A  48      -6.834  -1.044  -1.906  1.00  0.96           N  
ATOM    765  CA  PRO A  48      -7.282  -2.043  -0.963  1.00  0.96           C  
ATOM    766  C   PRO A  48      -6.172  -2.688  -0.176  1.00  0.96           C  
ATOM    767  O   PRO A  48      -5.086  -2.944  -0.700  1.00  0.96           O  
ATOM    768  CB  PRO A  48      -7.933  -3.080  -1.866  1.00  0.96           C  
ATOM    769  CG  PRO A  48      -8.368  -2.311  -3.060  1.00  0.96           C  
ATOM    770  CD  PRO A  48      -7.306  -1.282  -3.276  1.00  0.96           C  
ATOM    771  HA  PRO A  48      -8.031  -1.603  -0.287  1.00  0.96           H  
ATOM    772 1HB  PRO A  48      -7.200  -3.863  -2.121  1.00  0.96           H  
ATOM    773 2HB  PRO A  48      -8.729  -3.577  -1.341  1.00  0.96           H  
ATOM    774 1HG  PRO A  48      -8.517  -2.980  -3.927  1.00  0.96           H  
ATOM    775 2HG  PRO A  48      -9.327  -1.845  -2.834  1.00  0.96           H  
ATOM    776 1HD  PRO A  48      -6.503  -1.691  -3.891  1.00  0.96           H  
ATOM    777 2HD  PRO A  48      -7.793  -0.398  -3.719  1.00  0.96           H  
ATOM    778  N   ARG A  49      -6.477  -2.998   1.074  1.00  1.09           N  
ATOM    779  CA  ARG A  49      -5.574  -3.736   1.941  1.00  1.09           C  
ATOM    780  C   ARG A  49      -6.015  -5.201   1.973  1.00  1.09           C  
ATOM    781  O   ARG A  49      -5.321  -6.064   2.513  1.00  1.09           O  
ATOM    782  CB  ARG A  49      -5.574  -3.161   3.360  1.00  1.09           C  
ATOM    783  CG  ARG A  49      -4.996  -1.744   3.503  1.00  1.09           C  
ATOM    784  CD  ARG A  49      -5.077  -1.214   4.923  1.00  1.09           C  
ATOM    785  NE  ARG A  49      -4.203  -1.969   5.816  1.00  1.09           N  
ATOM    786  CZ  ARG A  49      -4.080  -1.801   7.157  1.00  1.09           C  
ATOM    787  NH1 ARG A  49      -4.764  -0.882   7.821  1.00  1.09           N  
ATOM    788  NH2 ARG A  49      -3.239  -2.579   7.823  1.00  1.09           N  
ATOM    789  H   ARG A  49      -7.382  -2.713   1.446  1.00  1.09           H  
ATOM    790  HA  ARG A  49      -4.564  -3.679   1.536  1.00  1.09           H  
ATOM    791 1HB  ARG A  49      -6.599  -3.136   3.736  1.00  1.09           H  
ATOM    792 2HB  ARG A  49      -5.007  -3.819   4.015  1.00  1.09           H  
ATOM    793 1HG  ARG A  49      -3.946  -1.764   3.217  1.00  1.09           H  
ATOM    794 2HG  ARG A  49      -5.512  -1.072   2.856  1.00  1.09           H  
ATOM    795 1HD  ARG A  49      -4.777  -0.164   4.947  1.00  1.09           H  
ATOM    796 2HD  ARG A  49      -6.104  -1.302   5.288  1.00  1.09           H  
ATOM    797  HE  ARG A  49      -3.641  -2.694   5.394  1.00  1.09           H  
ATOM    798 1HH1 ARG A  49      -5.425  -0.242   7.359  1.00  1.09           H  
ATOM    799 2HH1 ARG A  49      -4.634  -0.783   8.812  1.00  1.09           H  
ATOM    800 1HH2 ARG A  49      -2.706  -3.284   7.331  1.00  1.09           H  
ATOM    801 2HH2 ARG A  49      -3.131  -2.466   8.819  1.00  1.09           H  
ATOM    802  N   ARG A  50      -7.206  -5.459   1.413  1.00  1.20           N  
ATOM    803  CA  ARG A  50      -7.826  -6.783   1.436  1.00  1.20           C  
ATOM    804  C   ARG A  50      -8.390  -7.198   0.067  1.00  1.20           C  
ATOM    805  O   ARG A  50      -9.053  -6.415  -0.614  1.00  1.20           O  
ATOM    806  CB  ARG A  50      -8.940  -6.764   2.479  1.00  1.20           C  
ATOM    807  CG  ARG A  50      -8.434  -6.524   3.898  1.00  1.20           C  
ATOM    808  CD  ARG A  50      -9.495  -6.394   4.903  1.00  1.20           C  
ATOM    809  NE  ARG A  50      -8.903  -6.079   6.174  1.00  1.20           N  
ATOM    810  CZ  ARG A  50      -8.540  -7.003   7.084  1.00  1.20           C  
ATOM    811  NH1 ARG A  50      -8.767  -8.281   6.855  1.00  1.20           N  
ATOM    812  NH2 ARG A  50      -7.968  -6.641   8.203  1.00  1.20           N  
ATOM    813  H   ARG A  50      -7.697  -4.696   0.973  1.00  1.20           H  
ATOM    814  HA  ARG A  50      -7.071  -7.513   1.734  1.00  1.20           H  
ATOM    815 1HB  ARG A  50      -9.649  -5.972   2.250  1.00  1.20           H  
ATOM    816 2HB  ARG A  50      -9.480  -7.710   2.463  1.00  1.20           H  
ATOM    817 1HG  ARG A  50      -7.773  -7.338   4.193  1.00  1.20           H  
ATOM    818 2HG  ARG A  50      -7.888  -5.588   3.937  1.00  1.20           H  
ATOM    819 1HD  ARG A  50     -10.175  -5.581   4.631  1.00  1.20           H  
ATOM    820 2HD  ARG A  50     -10.048  -7.324   4.999  1.00  1.20           H  
ATOM    821  HE  ARG A  50      -8.732  -5.077   6.379  1.00  1.20           H  
ATOM    822 1HH1 ARG A  50      -9.212  -8.570   5.996  1.00  1.20           H  
ATOM    823 2HH1 ARG A  50      -8.496  -8.976   7.541  1.00  1.20           H  
ATOM    824 1HH2 ARG A  50      -7.787  -5.667   8.397  1.00  1.20           H  
ATOM    825 2HH2 ARG A  50      -7.760  -7.345   8.920  1.00  1.20           H  
ATOM    826  N   ASP A  51      -8.225  -8.473  -0.288  1.00  1.29           N  
ATOM    827  CA  ASP A  51      -8.733  -9.016  -1.560  1.00  1.29           C  
ATOM    828  C   ASP A  51     -10.254  -8.918  -1.688  1.00  1.29           C  
ATOM    829  O   ASP A  51     -10.804  -8.713  -2.777  1.00  1.29           O  
ATOM    830  CB  ASP A  51      -8.322 -10.481  -1.705  1.00  1.29           C  
ATOM    831  CG  ASP A  51      -6.828 -10.666  -1.956  1.00  1.29           C  
ATOM    832  OD1 ASP A  51      -6.160  -9.700  -2.244  1.00  1.29           O  
ATOM    833  OD2 ASP A  51      -6.370 -11.777  -1.849  1.00  1.29           O  
ATOM    834  H   ASP A  51      -7.690  -9.079   0.319  1.00  1.29           H  
ATOM    835  HA  ASP A  51      -8.287  -8.445  -2.377  1.00  1.29           H  
ATOM    836 1HB  ASP A  51      -8.595 -11.028  -0.805  1.00  1.29           H  
ATOM    837 2HB  ASP A  51      -8.870 -10.929  -2.535  1.00  1.29           H  
ATOM    838  N   GLY A  52     -10.932  -9.028  -0.546  1.00  1.33           N  
ATOM    839  CA  GLY A  52     -12.391  -8.991  -0.460  1.00  1.33           C  
ATOM    840  C   GLY A  52     -12.985  -7.664  -0.935  1.00  1.33           C  
ATOM    841  O   GLY A  52     -14.188  -7.565  -1.196  1.00  1.33           O  
ATOM    842  H   GLY A  52     -10.403  -9.167   0.301  1.00  1.33           H  
ATOM    843 1HA  GLY A  52     -12.803  -9.806  -1.055  1.00  1.33           H  
ATOM    844 2HA  GLY A  52     -12.691  -9.172   0.571  1.00  1.33           H  
ATOM    845  N   MET A  53     -12.151  -6.638  -1.069  1.00  1.31           N  
ATOM    846  CA  MET A  53     -12.629  -5.357  -1.532  1.00  1.31           C  
ATOM    847  C   MET A  53     -13.116  -5.379  -2.970  1.00  1.31           C  
ATOM    848  O   MET A  53     -13.893  -4.510  -3.344  1.00  1.31           O  
ATOM    849  CB  MET A  53     -11.552  -4.309  -1.384  1.00  1.31           C  
ATOM    850  CG  MET A  53     -11.255  -3.965   0.043  1.00  1.31           C  
ATOM    851  SD  MET A  53     -12.702  -3.405   0.885  1.00  1.31           S  
ATOM    852  CE  MET A  53     -13.008  -1.866   0.034  1.00  1.31           C  
ATOM    853  H   MET A  53     -11.155  -6.738  -0.863  1.00  1.31           H  
ATOM    854  HA  MET A  53     -13.471  -5.071  -0.905  1.00  1.31           H  
ATOM    855 1HB  MET A  53     -10.643  -4.682  -1.849  1.00  1.31           H  
ATOM    856 2HB  MET A  53     -11.843  -3.401  -1.905  1.00  1.31           H  
ATOM    857 1HG  MET A  53     -10.873  -4.841   0.553  1.00  1.31           H  
ATOM    858 2HG  MET A  53     -10.504  -3.178   0.100  1.00  1.31           H  
ATOM    859 1HE  MET A  53     -13.896  -1.391   0.458  1.00  1.31           H  
ATOM    860 2HE  MET A  53     -12.147  -1.206   0.153  1.00  1.31           H  
ATOM    861 3HE  MET A  53     -13.172  -2.062  -1.025  1.00  1.31           H  
ATOM    862  N   ARG A  54     -12.687  -6.341  -3.792  1.00  1.24           N  
ATOM    863  CA  ARG A  54     -13.107  -6.333  -5.199  1.00  1.24           C  
ATOM    864  C   ARG A  54     -14.613  -6.157  -5.370  1.00  1.24           C  
ATOM    865  O   ARG A  54     -15.072  -5.313  -6.147  1.00  1.24           O  
ATOM    866  CB  ARG A  54     -12.726  -7.624  -5.885  1.00  1.24           C  
ATOM    867  CG  ARG A  54     -13.140  -7.705  -7.356  1.00  1.24           C  
ATOM    868  CD  ARG A  54     -12.937  -9.071  -7.923  1.00  1.24           C  
ATOM    869  NE  ARG A  54     -13.909 -10.043  -7.408  1.00  1.24           N  
ATOM    870  CZ  ARG A  54     -13.700 -11.360  -7.290  1.00  1.24           C  
ATOM    871  NH1 ARG A  54     -12.539 -11.905  -7.603  1.00  1.24           N  
ATOM    872  NH2 ARG A  54     -14.700 -12.088  -6.855  1.00  1.24           N  
ATOM    873  H   ARG A  54     -12.066  -7.078  -3.440  1.00  1.24           H  
ATOM    874  HA  ARG A  54     -12.603  -5.510  -5.702  1.00  1.24           H  
ATOM    875 1HB  ARG A  54     -11.648  -7.763  -5.826  1.00  1.24           H  
ATOM    876 2HB  ARG A  54     -13.190  -8.463  -5.365  1.00  1.24           H  
ATOM    877 1HG  ARG A  54     -14.201  -7.492  -7.412  1.00  1.24           H  
ATOM    878 2HG  ARG A  54     -12.606  -6.976  -7.953  1.00  1.24           H  
ATOM    879 1HD  ARG A  54     -13.035  -9.030  -9.006  1.00  1.24           H  
ATOM    880 2HD  ARG A  54     -11.938  -9.420  -7.663  1.00  1.24           H  
ATOM    881  HE  ARG A  54     -14.857  -9.724  -7.155  1.00  1.24           H  
ATOM    882 1HH1 ARG A  54     -11.782 -11.325  -7.939  1.00  1.24           H  
ATOM    883 2HH1 ARG A  54     -12.406 -12.901  -7.508  1.00  1.24           H  
ATOM    884 1HH2 ARG A  54     -15.588 -11.601  -6.652  1.00  1.24           H  
ATOM    885 2HH2 ARG A  54     -14.607 -13.085  -6.747  1.00  1.24           H  
ATOM    886  N   GLU A  55     -15.389  -6.961  -4.651  1.00  1.16           N  
ATOM    887  CA  GLU A  55     -16.829  -6.885  -4.795  1.00  1.16           C  
ATOM    888  C   GLU A  55     -17.360  -5.559  -4.257  1.00  1.16           C  
ATOM    889  O   GLU A  55     -18.283  -4.977  -4.828  1.00  1.16           O  
ATOM    890  CB  GLU A  55     -17.487  -8.063  -4.080  1.00  1.16           C  
ATOM    891  CG  GLU A  55     -17.213  -9.447  -4.724  1.00  1.16           C  
ATOM    892  CD  GLU A  55     -17.781  -9.599  -6.120  1.00  1.16           C  
ATOM    893  OE1 GLU A  55     -18.942  -9.317  -6.299  1.00  1.16           O  
ATOM    894  OE2 GLU A  55     -17.048 -10.004  -7.022  1.00  1.16           O  
ATOM    895  H   GLU A  55     -14.974  -7.618  -4.002  1.00  1.16           H  
ATOM    896  HA  GLU A  55     -17.073  -6.940  -5.852  1.00  1.16           H  
ATOM    897 1HB  GLU A  55     -17.133  -8.099  -3.048  1.00  1.16           H  
ATOM    898 2HB  GLU A  55     -18.566  -7.912  -4.051  1.00  1.16           H  
ATOM    899 1HG  GLU A  55     -16.132  -9.597  -4.771  1.00  1.16           H  
ATOM    900 2HG  GLU A  55     -17.630 -10.221  -4.082  1.00  1.16           H  
ATOM    901  N   GLN A  56     -16.758  -5.058  -3.178  1.00  1.07           N  
ATOM    902  CA  GLN A  56     -17.216  -3.813  -2.574  1.00  1.07           C  
ATOM    903  C   GLN A  56     -16.965  -2.650  -3.519  1.00  1.07           C  
ATOM    904  O   GLN A  56     -17.787  -1.740  -3.624  1.00  1.07           O  
ATOM    905  CB  GLN A  56     -16.521  -3.576  -1.241  1.00  1.07           C  
ATOM    906  CG  GLN A  56     -16.914  -4.574  -0.177  1.00  1.07           C  
ATOM    907  CD  GLN A  56     -16.203  -4.345   1.122  1.00  1.07           C  
ATOM    908  OE1 GLN A  56     -16.009  -3.199   1.534  1.00  1.07           O  
ATOM    909  NE2 GLN A  56     -15.808  -5.428   1.784  1.00  1.07           N  
ATOM    910  H   GLN A  56     -15.977  -5.558  -2.771  1.00  1.07           H  
ATOM    911  HA  GLN A  56     -18.289  -3.885  -2.400  1.00  1.07           H  
ATOM    912 1HB  GLN A  56     -15.443  -3.626  -1.380  1.00  1.07           H  
ATOM    913 2HB  GLN A  56     -16.757  -2.575  -0.878  1.00  1.07           H  
ATOM    914 1HG  GLN A  56     -17.987  -4.506  -0.005  1.00  1.07           H  
ATOM    915 2HG  GLN A  56     -16.650  -5.575  -0.535  1.00  1.07           H  
ATOM    916 1HE2 GLN A  56     -15.325  -5.333   2.656  1.00  1.07           H  
ATOM    917 2HE2 GLN A  56     -15.989  -6.339   1.407  1.00  1.07           H  
ATOM    918  N   ILE A  57     -15.847  -2.711  -4.237  1.00  0.99           N  
ATOM    919  CA  ILE A  57     -15.470  -1.705  -5.216  1.00  0.99           C  
ATOM    920  C   ILE A  57     -16.495  -1.673  -6.336  1.00  0.99           C  
ATOM    921  O   ILE A  57     -16.997  -0.607  -6.700  1.00  0.99           O  
ATOM    922  CB  ILE A  57     -14.059  -2.013  -5.754  1.00  0.99           C  
ATOM    923  CG1 ILE A  57     -13.038  -1.788  -4.654  1.00  0.99           C  
ATOM    924  CG2 ILE A  57     -13.723  -1.211  -6.976  1.00  0.99           C  
ATOM    925  CD1 ILE A  57     -11.690  -2.357  -4.976  1.00  0.99           C  
ATOM    926  H   ILE A  57     -15.214  -3.492  -4.077  1.00  0.99           H  
ATOM    927  HA  ILE A  57     -15.456  -0.733  -4.728  1.00  0.99           H  
ATOM    928  HB  ILE A  57     -14.014  -3.063  -6.014  1.00  0.99           H  
ATOM    929 1HG1 ILE A  57     -12.928  -0.720  -4.497  1.00  0.99           H  
ATOM    930 2HG1 ILE A  57     -13.400  -2.223  -3.735  1.00  0.99           H  
ATOM    931 1HG2 ILE A  57     -12.724  -1.483  -7.326  1.00  0.99           H  
ATOM    932 2HG2 ILE A  57     -14.447  -1.414  -7.760  1.00  0.99           H  
ATOM    933 3HG2 ILE A  57     -13.738  -0.172  -6.727  1.00  0.99           H  
ATOM    934 1HD1 ILE A  57     -11.032  -2.152  -4.167  1.00  0.99           H  
ATOM    935 2HD1 ILE A  57     -11.769  -3.427  -5.115  1.00  0.99           H  
ATOM    936 3HD1 ILE A  57     -11.302  -1.902  -5.889  1.00  0.99           H  
ATOM    937  N   LYS A  58     -16.865  -2.845  -6.849  1.00  0.92           N  
ATOM    938  CA  LYS A  58     -17.877  -2.878  -7.895  1.00  0.92           C  
ATOM    939  C   LYS A  58     -19.213  -2.325  -7.397  1.00  0.92           C  
ATOM    940  O   LYS A  58     -19.903  -1.601  -8.129  1.00  0.92           O  
ATOM    941  CB  LYS A  58     -18.054  -4.295  -8.426  1.00  0.92           C  
ATOM    942  CG  LYS A  58     -16.886  -4.798  -9.268  1.00  0.92           C  
ATOM    943  CD  LYS A  58     -17.221  -6.125  -9.936  1.00  0.92           C  
ATOM    944  CE  LYS A  58     -17.228  -7.238  -8.915  1.00  0.92           C  
ATOM    945  NZ  LYS A  58     -17.456  -8.583  -9.521  1.00  0.92           N  
ATOM    946  H   LYS A  58     -16.421  -3.709  -6.525  1.00  0.92           H  
ATOM    947  HA  LYS A  58     -17.540  -2.243  -8.714  1.00  0.92           H  
ATOM    948 1HB  LYS A  58     -18.173  -4.980  -7.580  1.00  0.92           H  
ATOM    949 2HB  LYS A  58     -18.961  -4.351  -9.024  1.00  0.92           H  
ATOM    950 1HG  LYS A  58     -16.638  -4.060 -10.031  1.00  0.92           H  
ATOM    951 2HG  LYS A  58     -16.016  -4.935  -8.622  1.00  0.92           H  
ATOM    952 1HD  LYS A  58     -18.202  -6.064 -10.408  1.00  0.92           H  
ATOM    953 2HD  LYS A  58     -16.478  -6.348 -10.700  1.00  0.92           H  
ATOM    954 1HE  LYS A  58     -16.272  -7.243  -8.407  1.00  0.92           H  
ATOM    955 2HE  LYS A  58     -18.012  -7.048  -8.181  1.00  0.92           H  
ATOM    956 1HZ  LYS A  58     -17.426  -9.264  -8.736  1.00  0.92           H  
ATOM    957 2HZ  LYS A  58     -18.355  -8.615  -9.974  1.00  0.92           H  
ATOM    958 3HZ  LYS A  58     -16.733  -8.796 -10.185  1.00  0.92           H  
ATOM    959  N   LYS A  59     -19.562  -2.605  -6.135  1.00  0.86           N  
ATOM    960  CA  LYS A  59     -20.831  -2.108  -5.632  1.00  0.86           C  
ATOM    961  C   LYS A  59     -20.764  -0.605  -5.424  1.00  0.86           C  
ATOM    962  O   LYS A  59     -21.720   0.097  -5.759  1.00  0.86           O  
ATOM    963  CB  LYS A  59     -21.205  -2.775  -4.306  1.00  0.86           C  
ATOM    964  CG  LYS A  59     -21.510  -4.277  -4.381  1.00  0.86           C  
ATOM    965  CD  LYS A  59     -22.721  -4.604  -5.229  1.00  0.86           C  
ATOM    966  CE  LYS A  59     -23.033  -6.104  -5.155  1.00  0.86           C  
ATOM    967  NZ  LYS A  59     -24.153  -6.465  -6.037  1.00  0.86           N  
ATOM    968  H   LYS A  59     -18.978  -3.211  -5.557  1.00  0.86           H  
ATOM    969  HA  LYS A  59     -21.607  -2.317  -6.368  1.00  0.86           H  
ATOM    970 1HB  LYS A  59     -20.381  -2.645  -3.601  1.00  0.86           H  
ATOM    971 2HB  LYS A  59     -22.076  -2.274  -3.883  1.00  0.86           H  
ATOM    972 1HG  LYS A  59     -20.664  -4.789  -4.813  1.00  0.86           H  
ATOM    973 2HG  LYS A  59     -21.662  -4.664  -3.376  1.00  0.86           H  
ATOM    974 1HD  LYS A  59     -23.593  -4.042  -4.882  1.00  0.86           H  
ATOM    975 2HD  LYS A  59     -22.528  -4.333  -6.268  1.00  0.86           H  
ATOM    976 1HE  LYS A  59     -22.153  -6.678  -5.442  1.00  0.86           H  
ATOM    977 2HE  LYS A  59     -23.302  -6.355  -4.131  1.00  0.86           H  
ATOM    978 1HZ  LYS A  59     -24.381  -7.452  -5.989  1.00  0.86           H  
ATOM    979 2HZ  LYS A  59     -24.985  -5.917  -5.768  1.00  0.86           H  
ATOM    980 3HZ  LYS A  59     -23.921  -6.245  -6.998  1.00  0.86           H  
ATOM    981  N   GLU A  60     -19.635  -0.085  -4.916  1.00  0.81           N  
ATOM    982  CA  GLU A  60     -19.547   1.354  -4.722  1.00  0.81           C  
ATOM    983  C   GLU A  60     -19.647   2.058  -6.055  1.00  0.81           C  
ATOM    984  O   GLU A  60     -20.291   3.096  -6.154  1.00  0.81           O  
ATOM    985  CB  GLU A  60     -18.289   1.820  -3.992  1.00  0.81           C  
ATOM    986  CG  GLU A  60     -18.368   3.361  -3.734  1.00  0.81           C  
ATOM    987  CD  GLU A  60     -17.303   4.003  -2.845  1.00  0.81           C  
ATOM    988  OE1 GLU A  60     -16.408   3.326  -2.415  1.00  0.81           O  
ATOM    989  OE2 GLU A  60     -17.425   5.198  -2.571  1.00  0.81           O  
ATOM    990  H   GLU A  60     -18.864  -0.689  -4.644  1.00  0.81           H  
ATOM    991  HA  GLU A  60     -20.392   1.668  -4.119  1.00  0.81           H  
ATOM    992 1HB  GLU A  60     -18.174   1.290  -3.059  1.00  0.81           H  
ATOM    993 2HB  GLU A  60     -17.436   1.598  -4.590  1.00  0.81           H  
ATOM    994 1HG  GLU A  60     -18.315   3.831  -4.702  1.00  0.81           H  
ATOM    995 2HG  GLU A  60     -19.349   3.569  -3.329  1.00  0.81           H  
ATOM    996  N   LYS A  61     -19.018   1.505  -7.094  1.00  0.77           N  
ATOM    997  CA  LYS A  61     -19.079   2.146  -8.396  1.00  0.77           C  
ATOM    998  C   LYS A  61     -20.539   2.298  -8.802  1.00  0.77           C  
ATOM    999  O   LYS A  61     -20.981   3.382  -9.191  1.00  0.77           O  
ATOM   1000  CB  LYS A  61     -18.337   1.332  -9.452  1.00  0.77           C  
ATOM   1001  CG  LYS A  61     -18.255   1.995 -10.829  1.00  0.77           C  
ATOM   1002  CD  LYS A  61     -17.426   1.147 -11.794  1.00  0.77           C  
ATOM   1003  CE  LYS A  61     -17.203   1.855 -13.132  1.00  0.77           C  
ATOM   1004  NZ  LYS A  61     -18.467   2.017 -13.903  1.00  0.77           N  
ATOM   1005  H   LYS A  61     -18.473   0.650  -6.970  1.00  0.77           H  
ATOM   1006  HA  LYS A  61     -18.631   3.135  -8.326  1.00  0.77           H  
ATOM   1007 1HB  LYS A  61     -17.355   1.083  -9.117  1.00  0.77           H  
ATOM   1008 2HB  LYS A  61     -18.861   0.386  -9.589  1.00  0.77           H  
ATOM   1009 1HG  LYS A  61     -19.265   2.121 -11.237  1.00  0.77           H  
ATOM   1010 2HG  LYS A  61     -17.796   2.979 -10.733  1.00  0.77           H  
ATOM   1011 1HD  LYS A  61     -16.456   0.929 -11.338  1.00  0.77           H  
ATOM   1012 2HD  LYS A  61     -17.942   0.204 -11.974  1.00  0.77           H  
ATOM   1013 1HE  LYS A  61     -16.774   2.840 -12.947  1.00  0.77           H  
ATOM   1014 2HE  LYS A  61     -16.502   1.270 -13.727  1.00  0.77           H  
ATOM   1015 1HZ  LYS A  61     -18.291   2.488 -14.771  1.00  0.77           H  
ATOM   1016 2HZ  LYS A  61     -18.882   1.123 -14.092  1.00  0.77           H  
ATOM   1017 3HZ  LYS A  61     -19.139   2.583 -13.364  1.00  0.77           H  
ATOM   1018  N   ARG A  62     -21.311   1.209  -8.675  1.00  0.75           N  
ATOM   1019  CA  ARG A  62     -22.720   1.249  -9.054  1.00  0.75           C  
ATOM   1020  C   ARG A  62     -23.496   2.267  -8.215  1.00  0.75           C  
ATOM   1021  O   ARG A  62     -24.332   3.014  -8.736  1.00  0.75           O  
ATOM   1022  CB  ARG A  62     -23.340  -0.128  -8.890  1.00  0.75           C  
ATOM   1023  CG  ARG A  62     -22.867  -1.168  -9.900  1.00  0.75           C  
ATOM   1024  CD  ARG A  62     -23.546  -2.468  -9.690  1.00  0.75           C  
ATOM   1025  NE  ARG A  62     -23.015  -3.522 -10.535  1.00  0.75           N  
ATOM   1026  CZ  ARG A  62     -23.421  -3.774 -11.794  1.00  0.75           C  
ATOM   1027  NH1 ARG A  62     -24.367  -3.043 -12.335  1.00  0.75           N  
ATOM   1028  NH2 ARG A  62     -22.871  -4.760 -12.482  1.00  0.75           N  
ATOM   1029  H   ARG A  62     -20.902   0.333  -8.339  1.00  0.75           H  
ATOM   1030  HA  ARG A  62     -22.785   1.541 -10.103  1.00  0.75           H  
ATOM   1031 1HB  ARG A  62     -23.111  -0.511  -7.897  1.00  0.75           H  
ATOM   1032 2HB  ARG A  62     -24.421  -0.055  -8.969  1.00  0.75           H  
ATOM   1033 1HG  ARG A  62     -23.088  -0.820 -10.907  1.00  0.75           H  
ATOM   1034 2HG  ARG A  62     -21.794  -1.315  -9.793  1.00  0.75           H  
ATOM   1035 1HD  ARG A  62     -23.465  -2.777  -8.646  1.00  0.75           H  
ATOM   1036 2HD  ARG A  62     -24.585  -2.339  -9.954  1.00  0.75           H  
ATOM   1037  HE  ARG A  62     -22.288  -4.106 -10.148  1.00  0.75           H  
ATOM   1038 1HH1 ARG A  62     -24.788  -2.293 -11.804  1.00  0.75           H  
ATOM   1039 2HH1 ARG A  62     -24.677  -3.232 -13.277  1.00  0.75           H  
ATOM   1040 1HH2 ARG A  62     -22.144  -5.324 -12.066  1.00  0.75           H  
ATOM   1041 2HH2 ARG A  62     -23.178  -4.948 -13.425  1.00  0.75           H  
ATOM   1042  N   ILE A  63     -23.167   2.353  -6.929  1.00  0.73           N  
ATOM   1043  CA  ILE A  63     -23.829   3.304  -6.056  1.00  0.73           C  
ATOM   1044  C   ILE A  63     -23.534   4.722  -6.480  1.00  0.73           C  
ATOM   1045  O   ILE A  63     -24.456   5.529  -6.568  1.00  0.73           O  
ATOM   1046  CB  ILE A  63     -23.393   3.137  -4.603  1.00  0.73           C  
ATOM   1047  CG1 ILE A  63     -23.908   1.826  -4.084  1.00  0.73           C  
ATOM   1048  CG2 ILE A  63     -23.920   4.317  -3.802  1.00  0.73           C  
ATOM   1049  CD1 ILE A  63     -23.319   1.349  -2.786  1.00  0.73           C  
ATOM   1050  H   ILE A  63     -22.473   1.713  -6.543  1.00  0.73           H  
ATOM   1051  HA  ILE A  63     -24.901   3.142  -6.115  1.00  0.73           H  
ATOM   1052  HB  ILE A  63     -22.310   3.112  -4.534  1.00  0.73           H  
ATOM   1053 1HG1 ILE A  63     -24.954   1.921  -3.942  1.00  0.73           H  
ATOM   1054 2HG1 ILE A  63     -23.725   1.085  -4.835  1.00  0.73           H  
ATOM   1055 1HG2 ILE A  63     -23.622   4.199  -2.776  1.00  0.73           H  
ATOM   1056 2HG2 ILE A  63     -23.508   5.248  -4.199  1.00  0.73           H  
ATOM   1057 3HG2 ILE A  63     -24.991   4.354  -3.869  1.00  0.73           H  
ATOM   1058 1HD1 ILE A  63     -23.771   0.398  -2.510  1.00  0.73           H  
ATOM   1059 2HD1 ILE A  63     -22.249   1.217  -2.888  1.00  0.73           H  
ATOM   1060 3HD1 ILE A  63     -23.508   2.053  -2.022  1.00  0.73           H  
ATOM   1061  N   LEU A  64     -22.272   5.016  -6.783  1.00  0.71           N  
ATOM   1062  CA  LEU A  64     -21.874   6.348  -7.196  1.00  0.71           C  
ATOM   1063  C   LEU A  64     -22.575   6.754  -8.478  1.00  0.71           C  
ATOM   1064  O   LEU A  64     -23.072   7.876  -8.587  1.00  0.71           O  
ATOM   1065  CB  LEU A  64     -20.374   6.368  -7.427  1.00  0.71           C  
ATOM   1066  CG  LEU A  64     -19.542   6.234  -6.204  1.00  0.71           C  
ATOM   1067  CD1 LEU A  64     -18.159   6.016  -6.593  1.00  0.71           C  
ATOM   1068  CD2 LEU A  64     -19.628   7.442  -5.435  1.00  0.71           C  
ATOM   1069  H   LEU A  64     -21.563   4.289  -6.698  1.00  0.71           H  
ATOM   1070  HA  LEU A  64     -22.112   7.047  -6.404  1.00  0.71           H  
ATOM   1071 1HB  LEU A  64     -20.113   5.546  -8.090  1.00  0.71           H  
ATOM   1072 2HB  LEU A  64     -20.102   7.306  -7.915  1.00  0.71           H  
ATOM   1073  HG  LEU A  64     -19.885   5.403  -5.607  1.00  0.71           H  
ATOM   1074 1HD1 LEU A  64     -17.554   5.928  -5.693  1.00  0.71           H  
ATOM   1075 2HD1 LEU A  64     -18.087   5.103  -7.172  1.00  0.71           H  
ATOM   1076 3HD1 LEU A  64     -17.815   6.856  -7.192  1.00  0.71           H  
ATOM   1077 1HD2 LEU A  64     -18.997   7.331  -4.561  1.00  0.71           H  
ATOM   1078 2HD2 LEU A  64     -19.267   8.254  -6.050  1.00  0.71           H  
ATOM   1079 3HD2 LEU A  64     -20.660   7.615  -5.142  1.00  0.71           H  
ATOM   1080  N   GLU A  65     -22.687   5.829  -9.435  1.00  0.70           N  
ATOM   1081  CA  GLU A  65     -23.365   6.155 -10.685  1.00  0.70           C  
ATOM   1082  C   GLU A  65     -24.831   6.492 -10.409  1.00  0.70           C  
ATOM   1083  O   GLU A  65     -25.408   7.389 -11.023  1.00  0.70           O  
ATOM   1084  CB  GLU A  65     -23.234   5.003 -11.690  1.00  0.70           C  
ATOM   1085  CG  GLU A  65     -21.805   4.807 -12.232  1.00  0.70           C  
ATOM   1086  CD  GLU A  65     -21.648   3.627 -13.174  1.00  0.70           C  
ATOM   1087  OE1 GLU A  65     -22.602   2.928 -13.418  1.00  0.70           O  
ATOM   1088  OE2 GLU A  65     -20.537   3.414 -13.637  1.00  0.70           O  
ATOM   1089  H   GLU A  65     -22.263   4.907  -9.305  1.00  0.70           H  
ATOM   1090  HA  GLU A  65     -22.891   7.037 -11.114  1.00  0.70           H  
ATOM   1091 1HB  GLU A  65     -23.540   4.071 -11.208  1.00  0.70           H  
ATOM   1092 2HB  GLU A  65     -23.902   5.173 -12.533  1.00  0.70           H  
ATOM   1093 1HG  GLU A  65     -21.511   5.713 -12.759  1.00  0.70           H  
ATOM   1094 2HG  GLU A  65     -21.129   4.683 -11.389  1.00  0.70           H  
ATOM   1095  N   LEU A  66     -25.442   5.775  -9.469  1.00  0.69           N  
ATOM   1096  CA  LEU A  66     -26.822   6.039  -9.101  1.00  0.69           C  
ATOM   1097  C   LEU A  66     -27.014   7.383  -8.407  1.00  0.69           C  
ATOM   1098  O   LEU A  66     -27.819   8.210  -8.838  1.00  0.69           O  
ATOM   1099  CB  LEU A  66     -27.326   4.927  -8.173  1.00  0.69           C  
ATOM   1100  CG  LEU A  66     -28.720   5.098  -7.608  1.00  0.69           C  
ATOM   1101  CD1 LEU A  66     -29.714   5.174  -8.721  1.00  0.69           C  
ATOM   1102  CD2 LEU A  66     -29.023   3.931  -6.702  1.00  0.69           C  
ATOM   1103  H   LEU A  66     -24.940   5.011  -9.012  1.00  0.69           H  
ATOM   1104  HA  LEU A  66     -27.419   6.036 -10.010  1.00  0.69           H  
ATOM   1105 1HB  LEU A  66     -27.294   3.984  -8.718  1.00  0.69           H  
ATOM   1106 2HB  LEU A  66     -26.652   4.844  -7.334  1.00  0.69           H  
ATOM   1107  HG  LEU A  66     -28.775   6.026  -7.041  1.00  0.69           H  
ATOM   1108 1HD1 LEU A  66     -30.717   5.300  -8.311  1.00  0.69           H  
ATOM   1109 2HD1 LEU A  66     -29.485   6.024  -9.364  1.00  0.69           H  
ATOM   1110 3HD1 LEU A  66     -29.680   4.271  -9.301  1.00  0.69           H  
ATOM   1111 1HD2 LEU A  66     -30.014   4.067  -6.315  1.00  0.69           H  
ATOM   1112 2HD2 LEU A  66     -28.973   3.002  -7.271  1.00  0.69           H  
ATOM   1113 3HD2 LEU A  66     -28.301   3.897  -5.883  1.00  0.69           H  
ATOM   1114  N   VAL A  67     -26.249   7.638  -7.352  1.00  0.69           N  
ATOM   1115  CA  VAL A  67     -26.480   8.853  -6.586  1.00  0.69           C  
ATOM   1116  C   VAL A  67     -26.063  10.098  -7.374  1.00  0.69           C  
ATOM   1117  O   VAL A  67     -26.703  11.146  -7.265  1.00  0.69           O  
ATOM   1118  CB  VAL A  67     -25.785   8.747  -5.213  1.00  0.69           C  
ATOM   1119  CG1 VAL A  67     -26.319   7.540  -4.492  1.00  0.69           C  
ATOM   1120  CG2 VAL A  67     -24.339   8.645  -5.361  1.00  0.69           C  
ATOM   1121  H   VAL A  67     -25.549   6.955  -7.059  1.00  0.69           H  
ATOM   1122  HA  VAL A  67     -27.549   8.924  -6.393  1.00  0.69           H  
ATOM   1123  HB  VAL A  67     -26.023   9.601  -4.629  1.00  0.69           H  
ATOM   1124 1HG1 VAL A  67     -25.857   7.461  -3.543  1.00  0.69           H  
ATOM   1125 2HG1 VAL A  67     -27.372   7.625  -4.364  1.00  0.69           H  
ATOM   1126 3HG1 VAL A  67     -26.100   6.647  -5.070  1.00  0.69           H  
ATOM   1127 1HG2 VAL A  67     -23.869   8.561  -4.394  1.00  0.69           H  
ATOM   1128 2HG2 VAL A  67     -24.121   7.792  -5.940  1.00  0.69           H  
ATOM   1129 3HG2 VAL A  67     -23.987   9.509  -5.848  1.00  0.69           H  
ATOM   1130  N   LYS A  68     -25.099   9.950  -8.282  1.00  0.68           N  
ATOM   1131  CA  LYS A  68     -24.661  11.030  -9.156  1.00  0.68           C  
ATOM   1132  C   LYS A  68     -25.812  11.621  -9.961  1.00  0.68           C  
ATOM   1133  O   LYS A  68     -25.790  12.800 -10.306  1.00  0.68           O  
ATOM   1134  CB  LYS A  68     -23.591  10.542 -10.133  1.00  0.68           C  
ATOM   1135  CG  LYS A  68     -23.042  11.616 -11.057  1.00  0.68           C  
ATOM   1136  CD  LYS A  68     -21.969  11.053 -11.989  1.00  0.68           C  
ATOM   1137  CE  LYS A  68     -21.575  12.070 -13.064  1.00  0.68           C  
ATOM   1138  NZ  LYS A  68     -20.800  13.198 -12.503  1.00  0.68           N  
ATOM   1139  H   LYS A  68     -24.598   9.063  -8.350  1.00  0.68           H  
ATOM   1140  HA  LYS A  68     -24.244  11.826  -8.540  1.00  0.68           H  
ATOM   1141 1HB  LYS A  68     -22.748  10.138  -9.574  1.00  0.68           H  
ATOM   1142 2HB  LYS A  68     -23.999   9.731 -10.742  1.00  0.68           H  
ATOM   1143 1HG  LYS A  68     -23.857  12.027 -11.654  1.00  0.68           H  
ATOM   1144 2HG  LYS A  68     -22.606  12.417 -10.459  1.00  0.68           H  
ATOM   1145 1HD  LYS A  68     -21.071  10.809 -11.405  1.00  0.68           H  
ATOM   1146 2HD  LYS A  68     -22.333  10.143 -12.464  1.00  0.68           H  
ATOM   1147 1HE  LYS A  68     -20.973  11.576 -13.825  1.00  0.68           H  
ATOM   1148 2HE  LYS A  68     -22.481  12.461 -13.524  1.00  0.68           H  
ATOM   1149 1HZ  LYS A  68     -20.552  13.843 -13.229  1.00  0.68           H  
ATOM   1150 2HZ  LYS A  68     -21.325  13.673 -11.796  1.00  0.68           H  
ATOM   1151 3HZ  LYS A  68     -19.939  12.816 -12.095  1.00  0.68           H  
ATOM   1152  N   LYS A  69     -26.793  10.790 -10.319  1.00  0.68           N  
ATOM   1153  CA  LYS A  69     -27.891  11.215 -11.167  1.00  0.68           C  
ATOM   1154  C   LYS A  69     -29.029  11.885 -10.399  1.00  0.68           C  
ATOM   1155  O   LYS A  69     -29.964  12.405 -11.012  1.00  0.68           O  
ATOM   1156  CB  LYS A  69     -28.417  10.011 -11.945  1.00  0.68           C  
ATOM   1157  CG  LYS A  69     -27.405   9.448 -12.945  1.00  0.68           C  
ATOM   1158  CD  LYS A  69     -27.949   8.234 -13.685  1.00  0.68           C  
ATOM   1159  CE  LYS A  69     -26.919   7.672 -14.654  1.00  0.68           C  
ATOM   1160  NZ  LYS A  69     -27.434   6.477 -15.382  1.00  0.68           N  
ATOM   1161  H   LYS A  69     -26.807   9.832  -9.966  1.00  0.68           H  
ATOM   1162  HA  LYS A  69     -27.503  11.941 -11.880  1.00  0.68           H  
ATOM   1163 1HB  LYS A  69     -28.674   9.214 -11.238  1.00  0.68           H  
ATOM   1164 2HB  LYS A  69     -29.324  10.284 -12.479  1.00  0.68           H  
ATOM   1165 1HG  LYS A  69     -27.144  10.219 -13.668  1.00  0.68           H  
ATOM   1166 2HG  LYS A  69     -26.500   9.162 -12.412  1.00  0.68           H  
ATOM   1167 1HD  LYS A  69     -28.205   7.461 -12.956  1.00  0.68           H  
ATOM   1168 2HD  LYS A  69     -28.848   8.508 -14.234  1.00  0.68           H  
ATOM   1169 1HE  LYS A  69     -26.651   8.440 -15.376  1.00  0.68           H  
ATOM   1170 2HE  LYS A  69     -26.026   7.386 -14.091  1.00  0.68           H  
ATOM   1171 1HZ  LYS A  69     -26.721   6.133 -16.009  1.00  0.68           H  
ATOM   1172 2HZ  LYS A  69     -27.673   5.757 -14.716  1.00  0.68           H  
ATOM   1173 3HZ  LYS A  69     -28.255   6.732 -15.913  1.00  0.68           H  
ATOM   1174  N   HIS A  70     -28.966  11.855  -9.067  1.00  0.68           N  
ATOM   1175  CA  HIS A  70     -30.027  12.428  -8.250  1.00  0.68           C  
ATOM   1176  C   HIS A  70     -29.579  13.522  -7.288  1.00  0.68           C  
ATOM   1177  O   HIS A  70     -30.385  14.371  -6.912  1.00  0.68           O  
ATOM   1178  CB  HIS A  70     -30.711  11.325  -7.444  1.00  0.68           C  
ATOM   1179  CG  HIS A  70     -31.414  10.324  -8.276  1.00  0.68           C  
ATOM   1180  ND1 HIS A  70     -32.581  10.619  -8.945  1.00  0.68           N  
ATOM   1181  CD2 HIS A  70     -31.137   9.033  -8.558  1.00  0.68           C  
ATOM   1182  CE1 HIS A  70     -32.989   9.552  -9.598  1.00  0.68           C  
ATOM   1183  NE2 HIS A  70     -32.136   8.584  -9.380  1.00  0.68           N  
ATOM   1184  H   HIS A  70     -28.161  11.443  -8.603  1.00  0.68           H  
ATOM   1185  HA  HIS A  70     -30.775  12.871  -8.904  1.00  0.68           H  
ATOM   1186 1HB  HIS A  70     -29.956  10.802  -6.849  1.00  0.68           H  
ATOM   1187 2HB  HIS A  70     -31.426  11.765  -6.748  1.00  0.68           H  
ATOM   1188  HD2 HIS A  70     -30.286   8.455  -8.197  1.00  0.68           H  
ATOM   1189  HE1 HIS A  70     -33.883   9.476 -10.216  1.00  0.68           H  
ATOM   1190  HE2 HIS A  70     -32.231   7.641  -9.773  1.00  0.68           H  
ATOM   1191  N   LEU A  71     -28.315  13.519  -6.882  1.00  0.68           N  
ATOM   1192  CA  LEU A  71     -27.892  14.467  -5.857  1.00  0.68           C  
ATOM   1193  C   LEU A  71     -27.421  15.815  -6.407  1.00  0.68           C  
ATOM   1194  O   LEU A  71     -26.816  15.890  -7.476  1.00  0.68           O  
ATOM   1195  CB  LEU A  71     -26.767  13.863  -5.014  1.00  0.68           C  
ATOM   1196  CG  LEU A  71     -27.097  12.550  -4.295  1.00  0.68           C  
ATOM   1197  CD1 LEU A  71     -25.908  12.113  -3.482  1.00  0.68           C  
ATOM   1198  CD2 LEU A  71     -28.295  12.720  -3.471  1.00  0.68           C  
ATOM   1199  H   LEU A  71     -27.667  12.810  -7.218  1.00  0.68           H  
ATOM   1200  HA  LEU A  71     -28.743  14.656  -5.202  1.00  0.68           H  
ATOM   1201 1HB  LEU A  71     -25.900  13.687  -5.657  1.00  0.68           H  
ATOM   1202 2HB  LEU A  71     -26.501  14.576  -4.270  1.00  0.68           H  
ATOM   1203  HG  LEU A  71     -27.299  11.780  -5.022  1.00  0.68           H  
ATOM   1204 1HD1 LEU A  71     -26.147  11.189  -2.997  1.00  0.68           H  
ATOM   1205 2HD1 LEU A  71     -25.053  11.975  -4.132  1.00  0.68           H  
ATOM   1206 3HD1 LEU A  71     -25.679  12.869  -2.733  1.00  0.68           H  
ATOM   1207 1HD2 LEU A  71     -28.521  11.793  -3.000  1.00  0.68           H  
ATOM   1208 2HD2 LEU A  71     -28.129  13.491  -2.717  1.00  0.68           H  
ATOM   1209 3HD2 LEU A  71     -29.115  13.007  -4.113  1.00  0.68           H  
ATOM   1210  N   SER A  72     -27.638  16.876  -5.617  1.00  0.68           N  
ATOM   1211  CA  SER A  72     -27.169  18.231  -5.921  1.00  0.68           C  
ATOM   1212  C   SER A  72     -25.779  18.511  -5.356  1.00  0.68           C  
ATOM   1213  O   SER A  72     -25.256  19.616  -5.502  1.00  0.68           O  
ATOM   1214  CB  SER A  72     -28.121  19.283  -5.388  1.00  0.68           C  
ATOM   1215  OG  SER A  72     -29.371  19.213  -6.008  1.00  0.68           O  
ATOM   1216  H   SER A  72     -28.191  16.747  -4.769  1.00  0.68           H  
ATOM   1217  HA  SER A  72     -27.120  18.333  -7.005  1.00  0.68           H  
ATOM   1218 1HB  SER A  72     -28.241  19.157  -4.310  1.00  0.68           H  
ATOM   1219 2HB  SER A  72     -27.688  20.266  -5.556  1.00  0.68           H  
ATOM   1220  HG  SER A  72     -29.909  18.618  -5.442  1.00  0.68           H  
ATOM   1221  N   VAL A  73     -25.193  17.517  -4.700  1.00  0.69           N  
ATOM   1222  CA  VAL A  73     -23.864  17.649  -4.116  1.00  0.69           C  
ATOM   1223  C   VAL A  73     -22.964  16.738  -4.928  1.00  0.69           C  
ATOM   1224  O   VAL A  73     -23.441  15.772  -5.525  1.00  0.69           O  
ATOM   1225  CB  VAL A  73     -23.851  17.233  -2.629  1.00  0.69           C  
ATOM   1226  CG1 VAL A  73     -24.795  18.108  -1.826  1.00  0.69           C  
ATOM   1227  CG2 VAL A  73     -24.196  15.766  -2.499  1.00  0.69           C  
ATOM   1228  H   VAL A  73     -25.688  16.643  -4.622  1.00  0.69           H  
ATOM   1229  HA  VAL A  73     -23.509  18.677  -4.207  1.00  0.69           H  
ATOM   1230  HB  VAL A  73     -22.878  17.410  -2.231  1.00  0.69           H  
ATOM   1231 1HG1 VAL A  73     -24.750  17.825  -0.776  1.00  0.69           H  
ATOM   1232 2HG1 VAL A  73     -24.495  19.155  -1.929  1.00  0.69           H  
ATOM   1233 3HG1 VAL A  73     -25.814  17.984  -2.187  1.00  0.69           H  
ATOM   1234 1HG2 VAL A  73     -24.165  15.482  -1.455  1.00  0.69           H  
ATOM   1235 2HG2 VAL A  73     -25.184  15.606  -2.881  1.00  0.69           H  
ATOM   1236 3HG2 VAL A  73     -23.474  15.166  -3.064  1.00  0.69           H  
ATOM   1237  N   GLU A  74     -21.679  17.039  -4.987  1.00  0.70           N  
ATOM   1238  CA  GLU A  74     -20.798  16.242  -5.809  1.00  0.70           C  
ATOM   1239  C   GLU A  74     -20.593  14.827  -5.289  1.00  0.70           C  
ATOM   1240  O   GLU A  74     -20.542  14.555  -4.085  1.00  0.70           O  
ATOM   1241  CB  GLU A  74     -19.462  16.948  -6.031  1.00  0.70           C  
ATOM   1242  CG  GLU A  74     -19.562  18.233  -6.878  1.00  0.70           C  
ATOM   1243  CD  GLU A  74     -18.214  18.875  -7.268  1.00  0.70           C  
ATOM   1244  OE1 GLU A  74     -17.174  18.302  -7.021  1.00  0.70           O  
ATOM   1245  OE2 GLU A  74     -18.251  19.942  -7.839  1.00  0.70           O  
ATOM   1246  H   GLU A  74     -21.305  17.822  -4.465  1.00  0.70           H  
ATOM   1247  HA  GLU A  74     -21.264  16.152  -6.790  1.00  0.70           H  
ATOM   1248 1HB  GLU A  74     -18.995  17.189  -5.075  1.00  0.70           H  
ATOM   1249 2HB  GLU A  74     -18.824  16.275  -6.556  1.00  0.70           H  
ATOM   1250 1HG  GLU A  74     -20.111  18.001  -7.789  1.00  0.70           H  
ATOM   1251 2HG  GLU A  74     -20.148  18.961  -6.314  1.00  0.70           H  
ATOM   1252  N   VAL A  75     -20.483  13.932  -6.247  1.00  0.71           N  
ATOM   1253  CA  VAL A  75     -20.264  12.515  -6.056  1.00  0.71           C  
ATOM   1254  C   VAL A  75     -18.998  12.132  -6.818  1.00  0.71           C  
ATOM   1255  O   VAL A  75     -18.811  12.639  -7.918  1.00  0.71           O  
ATOM   1256  CB  VAL A  75     -21.478  11.763  -6.618  1.00  0.71           C  
ATOM   1257  CG1 VAL A  75     -21.284  10.279  -6.539  1.00  0.71           C  
ATOM   1258  CG2 VAL A  75     -22.737  12.191  -5.845  1.00  0.71           C  
ATOM   1259  H   VAL A  75     -20.555  14.272  -7.195  1.00  0.71           H  
ATOM   1260  HA  VAL A  75     -20.183  12.317  -4.993  1.00  0.71           H  
ATOM   1261  HB  VAL A  75     -21.590  12.017  -7.673  1.00  0.71           H  
ATOM   1262 1HG1 VAL A  75     -22.133   9.774  -6.972  1.00  0.71           H  
ATOM   1263 2HG1 VAL A  75     -20.396  10.004  -7.105  1.00  0.71           H  
ATOM   1264 3HG1 VAL A  75     -21.174   9.985  -5.501  1.00  0.71           H  
ATOM   1265 1HG2 VAL A  75     -23.606  11.690  -6.244  1.00  0.71           H  
ATOM   1266 2HG2 VAL A  75     -22.618  11.930  -4.791  1.00  0.71           H  
ATOM   1267 3HG2 VAL A  75     -22.887  13.264  -5.936  1.00  0.71           H  
ATOM   1268  N   PRO A  76     -18.076  11.329  -6.268  1.00  0.73           N  
ATOM   1269  CA  PRO A  76     -16.874  10.885  -6.950  1.00  0.73           C  
ATOM   1270  C   PRO A  76     -17.154  10.261  -8.309  1.00  0.73           C  
ATOM   1271  O   PRO A  76     -18.065   9.442  -8.445  1.00  0.73           O  
ATOM   1272  CB  PRO A  76     -16.355   9.827  -5.982  1.00  0.73           C  
ATOM   1273  CG  PRO A  76     -16.815  10.283  -4.639  1.00  0.73           C  
ATOM   1274  CD  PRO A  76     -18.184  10.865  -4.868  1.00  0.73           C  
ATOM   1275  HA  PRO A  76     -16.164  11.719  -7.039  1.00  0.73           H  
ATOM   1276 1HB  PRO A  76     -16.775   8.851  -6.250  1.00  0.73           H  
ATOM   1277 2HB  PRO A  76     -15.302   9.721  -6.070  1.00  0.73           H  
ATOM   1278 1HG  PRO A  76     -16.817   9.445  -3.927  1.00  0.73           H  
ATOM   1279 2HG  PRO A  76     -16.101  11.022  -4.263  1.00  0.73           H  
ATOM   1280 1HD  PRO A  76     -18.957  10.121  -4.738  1.00  0.73           H  
ATOM   1281 2HD  PRO A  76     -18.310  11.695  -4.177  1.00  0.73           H  
ATOM   1282  N   ASP A  77     -16.353  10.648  -9.303  1.00  0.75           N  
ATOM   1283  CA  ASP A  77     -16.458  10.109 -10.657  1.00  0.75           C  
ATOM   1284  C   ASP A  77     -15.357   9.097 -10.889  1.00  0.75           C  
ATOM   1285  O   ASP A  77     -14.228   9.479 -11.195  1.00  0.75           O  
ATOM   1286  CB  ASP A  77     -16.285  11.188 -11.731  1.00  0.75           C  
ATOM   1287  CG  ASP A  77     -17.358  12.241 -11.787  1.00  0.75           C  
ATOM   1288  OD1 ASP A  77     -18.522  11.908 -11.794  1.00  0.75           O  
ATOM   1289  OD2 ASP A  77     -17.003  13.391 -11.871  1.00  0.75           O  
ATOM   1290  H   ASP A  77     -15.644  11.341  -9.111  1.00  0.75           H  
ATOM   1291  HA  ASP A  77     -17.424   9.617 -10.777  1.00  0.75           H  
ATOM   1292 1HB  ASP A  77     -15.326  11.685 -11.580  1.00  0.75           H  
ATOM   1293 2HB  ASP A  77     -16.239  10.697 -12.705  1.00  0.75           H  
ATOM   1294  N   TRP A  78     -15.638   7.820 -10.742  1.00  0.77           N  
ATOM   1295  CA  TRP A  78     -14.535   6.891 -10.909  1.00  0.77           C  
ATOM   1296  C   TRP A  78     -14.084   6.843 -12.348  1.00  0.77           C  
ATOM   1297  O   TRP A  78     -14.904   6.797 -13.268  1.00  0.77           O  
ATOM   1298  CB  TRP A  78     -14.900   5.502 -10.416  1.00  0.77           C  
ATOM   1299  CG  TRP A  78     -14.976   5.419  -8.933  1.00  0.77           C  
ATOM   1300  CD1 TRP A  78     -14.911   6.439  -8.023  1.00  0.77           C  
ATOM   1301  CD2 TRP A  78     -15.109   4.221  -8.177  1.00  0.77           C  
ATOM   1302  NE1 TRP A  78     -14.994   5.933  -6.755  1.00  0.77           N  
ATOM   1303  CE2 TRP A  78     -15.121   4.579  -6.833  1.00  0.77           C  
ATOM   1304  CE3 TRP A  78     -15.212   2.895  -8.521  1.00  0.77           C  
ATOM   1305  CZ2 TRP A  78     -15.241   3.642  -5.838  1.00  0.77           C  
ATOM   1306  CZ3 TRP A  78     -15.321   1.972  -7.533  1.00  0.77           C  
ATOM   1307  CH2 TRP A  78     -15.335   2.326  -6.228  1.00  0.77           C  
ATOM   1308  H   TRP A  78     -16.571   7.512 -10.501  1.00  0.77           H  
ATOM   1309  HA  TRP A  78     -13.693   7.232 -10.317  1.00  0.77           H  
ATOM   1310 1HB  TRP A  78     -15.861   5.202 -10.833  1.00  0.77           H  
ATOM   1311 2HB  TRP A  78     -14.148   4.786 -10.762  1.00  0.77           H  
ATOM   1312  HD1 TRP A  78     -14.809   7.490  -8.266  1.00  0.77           H  
ATOM   1313  HE1 TRP A  78     -14.977   6.449  -5.885  1.00  0.77           H  
ATOM   1314  HE3 TRP A  78     -15.202   2.589  -9.565  1.00  0.77           H  
ATOM   1315  HZ2 TRP A  78     -15.250   3.908  -4.782  1.00  0.77           H  
ATOM   1316  HZ3 TRP A  78     -15.399   0.933  -7.829  1.00  0.77           H  
ATOM   1317  HH2 TRP A  78     -15.420   1.550  -5.476  1.00  0.77           H  
ATOM   1318  N   ARG A  79     -12.771   6.831 -12.530  1.00  0.81           N  
ATOM   1319  CA  ARG A  79     -12.169   6.750 -13.848  1.00  0.81           C  
ATOM   1320  C   ARG A  79     -11.414   5.439 -13.930  1.00  0.81           C  
ATOM   1321  O   ARG A  79     -11.368   4.778 -14.970  1.00  0.81           O  
ATOM   1322  CB  ARG A  79     -11.229   7.926 -14.054  1.00  0.81           C  
ATOM   1323  CG  ARG A  79     -11.901   9.298 -13.885  1.00  0.81           C  
ATOM   1324  CD  ARG A  79     -12.963   9.572 -14.891  1.00  0.81           C  
ATOM   1325  NE  ARG A  79     -13.634  10.849 -14.627  1.00  0.81           N  
ATOM   1326  CZ  ARG A  79     -14.662  11.346 -15.350  1.00  0.81           C  
ATOM   1327  NH1 ARG A  79     -15.119  10.683 -16.390  1.00  0.81           N  
ATOM   1328  NH2 ARG A  79     -15.216  12.502 -15.016  1.00  0.81           N  
ATOM   1329  H   ARG A  79     -12.163   6.898 -11.716  1.00  0.81           H  
ATOM   1330  HA  ARG A  79     -12.950   6.767 -14.608  1.00  0.81           H  
ATOM   1331 1HB  ARG A  79     -10.423   7.851 -13.339  1.00  0.81           H  
ATOM   1332 2HB  ARG A  79     -10.791   7.879 -15.048  1.00  0.81           H  
ATOM   1333 1HG  ARG A  79     -12.353   9.344 -12.899  1.00  0.81           H  
ATOM   1334 2HG  ARG A  79     -11.156  10.081 -13.976  1.00  0.81           H  
ATOM   1335 1HD  ARG A  79     -12.528   9.613 -15.887  1.00  0.81           H  
ATOM   1336 2HD  ARG A  79     -13.713   8.781 -14.850  1.00  0.81           H  
ATOM   1337  HE  ARG A  79     -13.317  11.387 -13.832  1.00  0.81           H  
ATOM   1338 1HH1 ARG A  79     -14.703   9.799 -16.648  1.00  0.81           H  
ATOM   1339 2HH1 ARG A  79     -15.888  11.056 -16.928  1.00  0.81           H  
ATOM   1340 1HH2 ARG A  79     -14.884  13.018 -14.210  1.00  0.81           H  
ATOM   1341 2HH2 ARG A  79     -15.987  12.867 -15.555  1.00  0.81           H  
ATOM   1342  N   ILE A  80     -10.830   5.072 -12.795  1.00  0.84           N  
ATOM   1343  CA  ILE A  80     -10.051   3.856 -12.640  1.00  0.84           C  
ATOM   1344  C   ILE A  80     -10.633   2.975 -11.558  1.00  0.84           C  
ATOM   1345  O   ILE A  80     -10.971   3.456 -10.475  1.00  0.84           O  
ATOM   1346  CB  ILE A  80      -8.585   4.166 -12.311  1.00  0.84           C  
ATOM   1347  CG1 ILE A  80      -7.929   4.910 -13.477  1.00  0.84           C  
ATOM   1348  CG2 ILE A  80      -7.830   2.897 -11.925  1.00  0.84           C  
ATOM   1349  CD1 ILE A  80      -6.580   5.478 -13.154  1.00  0.84           C  
ATOM   1350  H   ILE A  80     -10.915   5.687 -11.987  1.00  0.84           H  
ATOM   1351  HA  ILE A  80     -10.080   3.303 -13.578  1.00  0.84           H  
ATOM   1352  HB  ILE A  80      -8.564   4.829 -11.477  1.00  0.84           H  
ATOM   1353 1HG1 ILE A  80      -7.814   4.217 -14.314  1.00  0.84           H  
ATOM   1354 2HG1 ILE A  80      -8.567   5.729 -13.791  1.00  0.84           H  
ATOM   1355 1HG2 ILE A  80      -6.815   3.152 -11.676  1.00  0.84           H  
ATOM   1356 2HG2 ILE A  80      -8.299   2.435 -11.064  1.00  0.84           H  
ATOM   1357 3HG2 ILE A  80      -7.836   2.196 -12.756  1.00  0.84           H  
ATOM   1358 1HD1 ILE A  80      -6.194   5.969 -14.046  1.00  0.84           H  
ATOM   1359 2HD1 ILE A  80      -6.664   6.196 -12.345  1.00  0.84           H  
ATOM   1360 3HD1 ILE A  80      -5.905   4.683 -12.862  1.00  0.84           H  
ATOM   1361  N   SER A  81     -10.776   1.692 -11.859  1.00  0.86           N  
ATOM   1362  CA  SER A  81     -11.244   0.735 -10.871  1.00  0.86           C  
ATOM   1363  C   SER A  81     -10.764  -0.680 -11.171  1.00  0.86           C  
ATOM   1364  O   SER A  81     -11.092  -1.258 -12.210  1.00  0.86           O  
ATOM   1365  CB  SER A  81     -12.745   0.764 -10.783  1.00  0.86           C  
ATOM   1366  OG  SER A  81     -13.199  -0.216  -9.900  1.00  0.86           O  
ATOM   1367  H   SER A  81     -10.515   1.366 -12.778  1.00  0.86           H  
ATOM   1368  HA  SER A  81     -10.841   1.015  -9.903  1.00  0.86           H  
ATOM   1369 1HB  SER A  81     -13.070   1.745 -10.440  1.00  0.86           H  
ATOM   1370 2HB  SER A  81     -13.172   0.598 -11.769  1.00  0.86           H  
ATOM   1371  HG  SER A  81     -12.778  -1.036 -10.185  1.00  0.86           H  
ATOM   1372  N   SER A  82     -10.037  -1.243 -10.217  1.00  0.87           N  
ATOM   1373  CA  SER A  82      -9.492  -2.594 -10.305  1.00  0.87           C  
ATOM   1374  C   SER A  82      -9.363  -3.161  -8.910  1.00  0.87           C  
ATOM   1375  O   SER A  82      -9.740  -2.522  -7.932  1.00  0.87           O  
ATOM   1376  CB  SER A  82      -8.114  -2.627 -10.962  1.00  0.87           C  
ATOM   1377  OG  SER A  82      -7.078  -2.126 -10.129  1.00  0.87           O  
ATOM   1378  H   SER A  82      -9.782  -0.652  -9.431  1.00  0.87           H  
ATOM   1379  HA  SER A  82     -10.179  -3.221 -10.875  1.00  0.87           H  
ATOM   1380 1HB  SER A  82      -7.875  -3.640 -11.275  1.00  0.87           H  
ATOM   1381 2HB  SER A  82      -8.165  -2.021 -11.862  1.00  0.87           H  
ATOM   1382  HG  SER A  82      -6.340  -1.864 -10.745  1.00  0.87           H  
ATOM   1383  N   THR A  83      -8.817  -4.365  -8.813  1.00  0.86           N  
ATOM   1384  CA  THR A  83      -8.623  -5.014  -7.525  1.00  0.86           C  
ATOM   1385  C   THR A  83      -7.461  -4.392  -6.746  1.00  0.86           C  
ATOM   1386  O   THR A  83      -7.273  -4.695  -5.568  1.00  0.86           O  
ATOM   1387  CB  THR A  83      -8.348  -6.519  -7.712  1.00  0.86           C  
ATOM   1388  OG1 THR A  83      -7.160  -6.701  -8.490  1.00  0.86           O  
ATOM   1389  CG2 THR A  83      -9.500  -7.165  -8.414  1.00  0.86           C  
ATOM   1390  H   THR A  83      -8.530  -4.846  -9.652  1.00  0.86           H  
ATOM   1391  HA  THR A  83      -9.532  -4.893  -6.934  1.00  0.86           H  
ATOM   1392  HB  THR A  83      -8.209  -6.985  -6.736  1.00  0.86           H  
ATOM   1393  HG1 THR A  83      -6.431  -6.223  -8.075  1.00  0.86           H  
ATOM   1394 1HG2 THR A  83      -9.306  -8.230  -8.540  1.00  0.86           H  
ATOM   1395 2HG2 THR A  83     -10.374  -7.024  -7.817  1.00  0.86           H  
ATOM   1396 3HG2 THR A  83      -9.640  -6.702  -9.390  1.00  0.86           H  
ATOM   1397  N   GLU A  84      -6.654  -3.557  -7.418  1.00  0.84           N  
ATOM   1398  CA  GLU A  84      -5.523  -2.913  -6.770  1.00  0.84           C  
ATOM   1399  C   GLU A  84      -5.699  -1.391  -6.675  1.00  0.84           C  
ATOM   1400  O   GLU A  84      -5.165  -0.767  -5.765  1.00  0.84           O  
ATOM   1401  CB  GLU A  84      -4.222  -3.280  -7.486  1.00  0.84           C  
ATOM   1402  CG  GLU A  84      -3.859  -4.768  -7.412  1.00  0.84           C  
ATOM   1403  CD  GLU A  84      -2.570  -5.126  -8.131  1.00  0.84           C  
ATOM   1404  OE1 GLU A  84      -2.004  -4.274  -8.767  1.00  0.84           O  
ATOM   1405  OE2 GLU A  84      -2.158  -6.257  -8.033  1.00  0.84           O  
ATOM   1406  H   GLU A  84      -6.851  -3.315  -8.388  1.00  0.84           H  
ATOM   1407  HA  GLU A  84      -5.452  -3.293  -5.750  1.00  0.84           H  
ATOM   1408 1HB  GLU A  84      -4.308  -3.017  -8.540  1.00  0.84           H  
ATOM   1409 2HB  GLU A  84      -3.400  -2.709  -7.058  1.00  0.84           H  
ATOM   1410 1HG  GLU A  84      -3.769  -5.053  -6.365  1.00  0.84           H  
ATOM   1411 2HG  GLU A  84      -4.671  -5.343  -7.844  1.00  0.84           H  
ATOM   1412  N   LEU A  85      -6.435  -0.783  -7.609  1.00  0.80           N  
ATOM   1413  CA  LEU A  85      -6.585   0.673  -7.585  1.00  0.80           C  
ATOM   1414  C   LEU A  85      -7.926   1.209  -8.030  1.00  0.80           C  
ATOM   1415  O   LEU A  85      -8.436   0.871  -9.099  1.00  0.80           O  
ATOM   1416  CB  LEU A  85      -5.534   1.361  -8.464  1.00  0.80           C  
ATOM   1417  CG  LEU A  85      -5.655   2.914  -8.568  1.00  0.80           C  
ATOM   1418  CD1 LEU A  85      -5.397   3.526  -7.203  1.00  0.80           C  
ATOM   1419  CD2 LEU A  85      -4.648   3.463  -9.576  1.00  0.80           C  
ATOM   1420  H   LEU A  85      -6.863  -1.316  -8.356  1.00  0.80           H  
ATOM   1421  HA  LEU A  85      -6.433   1.002  -6.557  1.00  0.80           H  
ATOM   1422 1HB  LEU A  85      -4.602   1.153  -8.069  1.00  0.80           H  
ATOM   1423 2HB  LEU A  85      -5.594   0.946  -9.465  1.00  0.80           H  
ATOM   1424  HG  LEU A  85      -6.659   3.177  -8.889  1.00  0.80           H  
ATOM   1425 1HD1 LEU A  85      -5.513   4.591  -7.280  1.00  0.80           H  
ATOM   1426 2HD1 LEU A  85      -6.103   3.154  -6.479  1.00  0.80           H  
ATOM   1427 3HD1 LEU A  85      -4.388   3.278  -6.876  1.00  0.80           H  
ATOM   1428 1HD2 LEU A  85      -4.754   4.549  -9.638  1.00  0.80           H  
ATOM   1429 2HD2 LEU A  85      -3.646   3.220  -9.251  1.00  0.80           H  
ATOM   1430 3HD2 LEU A  85      -4.824   3.027 -10.553  1.00  0.80           H  
ATOM   1431  N   VAL A  86      -8.443   2.115  -7.224  1.00  0.76           N  
ATOM   1432  CA  VAL A  86      -9.605   2.894  -7.554  1.00  0.76           C  
ATOM   1433  C   VAL A  86      -9.209   4.359  -7.592  1.00  0.76           C  
ATOM   1434  O   VAL A  86      -8.536   4.844  -6.683  1.00  0.76           O  
ATOM   1435  CB  VAL A  86     -10.701   2.688  -6.522  1.00  0.76           C  
ATOM   1436  CG1 VAL A  86     -11.841   3.569  -6.833  1.00  0.76           C  
ATOM   1437  CG2 VAL A  86     -11.149   1.243  -6.527  1.00  0.76           C  
ATOM   1438  H   VAL A  86      -7.996   2.279  -6.323  1.00  0.76           H  
ATOM   1439  HA  VAL A  86      -9.965   2.595  -8.526  1.00  0.76           H  
ATOM   1440  HB  VAL A  86     -10.324   2.951  -5.543  1.00  0.76           H  
ATOM   1441 1HG1 VAL A  86     -12.583   3.409  -6.085  1.00  0.76           H  
ATOM   1442 2HG1 VAL A  86     -11.533   4.612  -6.816  1.00  0.76           H  
ATOM   1443 3HG1 VAL A  86     -12.236   3.321  -7.819  1.00  0.76           H  
ATOM   1444 1HG2 VAL A  86     -11.928   1.115  -5.785  1.00  0.76           H  
ATOM   1445 2HG2 VAL A  86     -11.537   0.988  -7.513  1.00  0.76           H  
ATOM   1446 3HG2 VAL A  86     -10.312   0.590  -6.287  1.00  0.76           H  
ATOM   1447  N   ALA A  87      -9.587   5.093  -8.628  1.00  0.74           N  
ATOM   1448  CA  ALA A  87      -9.208   6.499  -8.595  1.00  0.74           C  
ATOM   1449  C   ALA A  87     -10.216   7.401  -9.278  1.00  0.74           C  
ATOM   1450  O   ALA A  87     -10.843   7.053 -10.300  1.00  0.74           O  
ATOM   1451  CB  ALA A  87      -7.823   6.705  -9.214  1.00  0.74           C  
ATOM   1452  H   ALA A  87     -10.130   4.676  -9.381  1.00  0.74           H  
ATOM   1453  HA  ALA A  87      -9.166   6.793  -7.552  1.00  0.74           H  
ATOM   1454 1HB  ALA A  87      -7.536   7.743  -9.112  1.00  0.74           H  
ATOM   1455 2HB  ALA A  87      -7.108   6.082  -8.690  1.00  0.74           H  
ATOM   1456 3HB  ALA A  87      -7.828   6.446 -10.246  1.00  0.74           H  
ATOM   1457  N   TYR A  88     -10.310   8.607  -8.716  1.00  0.73           N  
ATOM   1458  CA  TYR A  88     -11.156   9.654  -9.264  1.00  0.73           C  
ATOM   1459  C   TYR A  88     -10.537  11.044  -9.063  1.00  0.73           C  
ATOM   1460  O   TYR A  88      -9.746  11.224  -8.143  1.00  0.73           O  
ATOM   1461  CB  TYR A  88     -12.529   9.560  -8.602  1.00  0.73           C  
ATOM   1462  CG  TYR A  88     -12.638   9.794  -7.109  1.00  0.73           C  
ATOM   1463  CD1 TYR A  88     -12.948  11.046  -6.650  1.00  0.73           C  
ATOM   1464  CD2 TYR A  88     -12.477   8.752  -6.207  1.00  0.73           C  
ATOM   1465  CE1 TYR A  88     -13.096  11.305  -5.307  1.00  0.73           C  
ATOM   1466  CE2 TYR A  88     -12.637   8.999  -4.846  1.00  0.73           C  
ATOM   1467  CZ  TYR A  88     -12.946  10.280  -4.399  1.00  0.73           C  
ATOM   1468  OH  TYR A  88     -13.122  10.538  -3.057  1.00  0.73           O  
ATOM   1469  H   TYR A  88      -9.770   8.772  -7.860  1.00  0.73           H  
ATOM   1470  HA  TYR A  88     -11.279   9.448 -10.320  1.00  0.73           H  
ATOM   1471 1HB  TYR A  88     -13.194  10.269  -9.080  1.00  0.73           H  
ATOM   1472 2HB  TYR A  88     -12.920   8.591  -8.792  1.00  0.73           H  
ATOM   1473  HD1 TYR A  88     -13.095  11.819  -7.356  1.00  0.73           H  
ATOM   1474  HD2 TYR A  88     -12.241   7.747  -6.561  1.00  0.73           H  
ATOM   1475  HE1 TYR A  88     -13.351  12.306  -4.972  1.00  0.73           H  
ATOM   1476  HE2 TYR A  88     -12.525   8.185  -4.131  1.00  0.73           H  
ATOM   1477  HH  TYR A  88     -12.945   9.744  -2.548  1.00  0.73           H  
ATOM   1478  N   PRO A  89     -10.823  12.043  -9.915  1.00  0.74           N  
ATOM   1479  CA  PRO A  89     -10.433  13.425  -9.711  1.00  0.74           C  
ATOM   1480  C   PRO A  89     -10.968  13.882  -8.372  1.00  0.74           C  
ATOM   1481  O   PRO A  89     -12.134  13.663  -8.067  1.00  0.74           O  
ATOM   1482  CB  PRO A  89     -11.115  14.135 -10.876  1.00  0.74           C  
ATOM   1483  CG  PRO A  89     -11.223  13.068 -11.946  1.00  0.74           C  
ATOM   1484  CD  PRO A  89     -11.501  11.790 -11.188  1.00  0.74           C  
ATOM   1485  HA  PRO A  89      -9.338  13.522  -9.763  1.00  0.74           H  
ATOM   1486 1HB  PRO A  89     -12.089  14.531 -10.551  1.00  0.74           H  
ATOM   1487 2HB  PRO A  89     -10.511  14.993 -11.191  1.00  0.74           H  
ATOM   1488 1HG  PRO A  89     -12.021  13.321 -12.660  1.00  0.74           H  
ATOM   1489 2HG  PRO A  89     -10.281  13.018 -12.519  1.00  0.74           H  
ATOM   1490 1HD  PRO A  89     -12.580  11.616 -11.046  1.00  0.74           H  
ATOM   1491 2HD  PRO A  89     -11.015  10.996 -11.732  1.00  0.74           H  
ATOM   1492  N   ILE A  90     -10.168  14.575  -7.600  1.00  0.76           N  
ATOM   1493  CA  ILE A  90     -10.612  15.000  -6.281  1.00  0.76           C  
ATOM   1494  C   ILE A  90     -11.782  15.964  -6.399  1.00  0.76           C  
ATOM   1495  O   ILE A  90     -11.825  16.791  -7.311  1.00  0.76           O  
ATOM   1496  CB  ILE A  90      -9.483  15.679  -5.509  1.00  0.76           C  
ATOM   1497  CG1 ILE A  90      -9.825  15.766  -4.023  1.00  0.76           C  
ATOM   1498  CG2 ILE A  90      -9.291  17.068  -6.060  1.00  0.76           C  
ATOM   1499  CD1 ILE A  90      -8.650  16.135  -3.188  1.00  0.76           C  
ATOM   1500  H   ILE A  90      -9.222  14.774  -7.911  1.00  0.76           H  
ATOM   1501  HA  ILE A  90     -10.943  14.123  -5.724  1.00  0.76           H  
ATOM   1502  HB  ILE A  90      -8.566  15.104  -5.617  1.00  0.76           H  
ATOM   1503 1HG1 ILE A  90     -10.601  16.515  -3.864  1.00  0.76           H  
ATOM   1504 2HG1 ILE A  90     -10.197  14.796  -3.690  1.00  0.76           H  
ATOM   1505 1HG2 ILE A  90      -8.492  17.566  -5.522  1.00  0.76           H  
ATOM   1506 2HG2 ILE A  90      -9.040  17.004  -7.116  1.00  0.76           H  
ATOM   1507 3HG2 ILE A  90     -10.215  17.636  -5.938  1.00  0.76           H  
ATOM   1508 1HD1 ILE A  90      -8.940  16.173  -2.138  1.00  0.76           H  
ATOM   1509 2HD1 ILE A  90      -7.877  15.392  -3.335  1.00  0.76           H  
ATOM   1510 3HD1 ILE A  90      -8.285  17.111  -3.498  1.00  0.76           H  
ATOM   1511  N   LEU A  91     -12.738  15.871  -5.485  1.00  0.78           N  
ATOM   1512  CA  LEU A  91     -13.861  16.795  -5.519  1.00  0.78           C  
ATOM   1513  C   LEU A  91     -13.351  18.170  -5.060  1.00  0.78           C  
ATOM   1514  O   LEU A  91     -12.452  18.253  -4.223  1.00  0.78           O  
ATOM   1515  CB  LEU A  91     -15.008  16.270  -4.643  1.00  0.78           C  
ATOM   1516  CG  LEU A  91     -15.603  14.875  -5.106  1.00  0.78           C  
ATOM   1517  CD1 LEU A  91     -16.760  14.458  -4.193  1.00  0.78           C  
ATOM   1518  CD2 LEU A  91     -16.028  14.967  -6.553  1.00  0.78           C  
ATOM   1519  H   LEU A  91     -12.681  15.170  -4.762  1.00  0.78           H  
ATOM   1520  HA  LEU A  91     -14.222  16.886  -6.544  1.00  0.78           H  
ATOM   1521 1HB  LEU A  91     -14.645  16.175  -3.627  1.00  0.78           H  
ATOM   1522 2HB  LEU A  91     -15.820  17.011  -4.644  1.00  0.78           H  
ATOM   1523  HG  LEU A  91     -14.840  14.110  -5.020  1.00  0.78           H  
ATOM   1524 1HD1 LEU A  91     -17.130  13.517  -4.523  1.00  0.78           H  
ATOM   1525 2HD1 LEU A  91     -16.416  14.368  -3.178  1.00  0.78           H  
ATOM   1526 3HD1 LEU A  91     -17.557  15.199  -4.243  1.00  0.78           H  
ATOM   1527 1HD2 LEU A  91     -16.429  14.017  -6.886  1.00  0.78           H  
ATOM   1528 2HD2 LEU A  91     -16.771  15.725  -6.659  1.00  0.78           H  
ATOM   1529 3HD2 LEU A  91     -15.165  15.231  -7.167  1.00  0.78           H  
ATOM   1530  N   LYS A  92     -13.888  19.262  -5.614  1.00  0.80           N  
ATOM   1531  CA  LYS A  92     -13.366  20.598  -5.267  1.00  0.80           C  
ATOM   1532  C   LYS A  92     -13.900  21.181  -3.961  1.00  0.80           C  
ATOM   1533  O   LYS A  92     -14.619  22.183  -3.953  1.00  0.80           O  
ATOM   1534  CB  LYS A  92     -13.650  21.579  -6.398  1.00  0.80           C  
ATOM   1535  CG  LYS A  92     -12.927  21.256  -7.704  1.00  0.80           C  
ATOM   1536  CD  LYS A  92     -13.273  22.263  -8.795  1.00  0.80           C  
ATOM   1537  CE  LYS A  92     -12.550  21.944 -10.096  1.00  0.80           C  
ATOM   1538  NZ  LYS A  92     -12.902  22.906 -11.176  1.00  0.80           N  
ATOM   1539  H   LYS A  92     -14.652  19.167  -6.276  1.00  0.80           H  
ATOM   1540  HA  LYS A  92     -12.284  20.510  -5.160  1.00  0.80           H  
ATOM   1541 1HB  LYS A  92     -14.723  21.594  -6.604  1.00  0.80           H  
ATOM   1542 2HB  LYS A  92     -13.360  22.584  -6.090  1.00  0.80           H  
ATOM   1543 1HG  LYS A  92     -11.850  21.265  -7.534  1.00  0.80           H  
ATOM   1544 2HG  LYS A  92     -13.216  20.257  -8.036  1.00  0.80           H  
ATOM   1545 1HD  LYS A  92     -14.351  22.245  -8.973  1.00  0.80           H  
ATOM   1546 2HD  LYS A  92     -12.992  23.265  -8.469  1.00  0.80           H  
ATOM   1547 1HE  LYS A  92     -11.476  21.984  -9.924  1.00  0.80           H  
ATOM   1548 2HE  LYS A  92     -12.820  20.938 -10.417  1.00  0.80           H  
ATOM   1549 1HZ  LYS A  92     -12.403  22.663 -12.019  1.00  0.80           H  
ATOM   1550 2HZ  LYS A  92     -13.896  22.869 -11.350  1.00  0.80           H  
ATOM   1551 3HZ  LYS A  92     -12.645  23.841 -10.891  1.00  0.80           H  
ATOM   1552  N   ASP A  93     -13.526  20.544  -2.869  1.00  0.81           N  
ATOM   1553  CA  ASP A  93     -13.940  20.913  -1.518  1.00  0.81           C  
ATOM   1554  C   ASP A  93     -13.099  20.223  -0.442  1.00  0.81           C  
ATOM   1555  O   ASP A  93     -12.168  19.486  -0.770  1.00  0.81           O  
ATOM   1556  CB  ASP A  93     -15.434  20.666  -1.388  1.00  0.81           C  
ATOM   1557  CG  ASP A  93     -15.819  19.291  -1.872  1.00  0.81           C  
ATOM   1558  OD1 ASP A  93     -14.971  18.464  -1.965  1.00  0.81           O  
ATOM   1559  OD2 ASP A  93     -16.969  19.080  -2.159  1.00  0.81           O  
ATOM   1560  H   ASP A  93     -12.926  19.732  -3.015  1.00  0.81           H  
ATOM   1561  HA  ASP A  93     -13.788  21.986  -1.403  1.00  0.81           H  
ATOM   1562 1HB  ASP A  93     -15.729  20.756  -0.346  1.00  0.81           H  
ATOM   1563 2HB  ASP A  93     -15.984  21.418  -1.949  1.00  0.81           H  
ATOM   1564  N   ASN A  94     -13.408  20.450   0.843  1.00  0.83           N  
ATOM   1565  CA  ASN A  94     -12.607  19.803   1.881  1.00  0.83           C  
ATOM   1566  C   ASN A  94     -13.480  19.022   2.860  1.00  0.83           C  
ATOM   1567  O   ASN A  94     -14.622  19.400   3.091  1.00  0.83           O  
ATOM   1568  CB  ASN A  94     -11.773  20.832   2.635  1.00  0.83           C  
ATOM   1569  CG  ASN A  94     -10.689  21.457   1.800  1.00  0.83           C  
ATOM   1570  OD1 ASN A  94      -9.667  20.824   1.515  1.00  0.83           O  
ATOM   1571  ND2 ASN A  94     -10.887  22.690   1.405  1.00  0.83           N  
ATOM   1572  H   ASN A  94     -14.185  21.064   1.100  1.00  0.83           H  
ATOM   1573  HA  ASN A  94     -11.926  19.133   1.382  1.00  0.83           H  
ATOM   1574 1HB  ASN A  94     -12.417  21.625   2.976  1.00  0.83           H  
ATOM   1575 2HB  ASN A  94     -11.329  20.373   3.519  1.00  0.83           H  
ATOM   1576 1HD2 ASN A  94     -10.194  23.153   0.851  1.00  0.83           H  
ATOM   1577 2HD2 ASN A  94     -11.727  23.170   1.658  1.00  0.83           H  
ATOM   1578  N   PRO A  95     -13.005  17.906   3.429  1.00  0.87           N  
ATOM   1579  CA  PRO A  95     -13.705  17.150   4.445  1.00  0.87           C  
ATOM   1580  C   PRO A  95     -14.049  18.011   5.620  1.00  0.87           C  
ATOM   1581  O   PRO A  95     -13.230  18.812   6.073  1.00  0.87           O  
ATOM   1582  CB  PRO A  95     -12.683  16.077   4.828  1.00  0.87           C  
ATOM   1583  CG  PRO A  95     -11.822  15.904   3.604  1.00  0.87           C  
ATOM   1584  CD  PRO A  95     -11.722  17.292   2.995  1.00  0.87           C  
ATOM   1585  HA  PRO A  95     -14.613  16.705   4.045  1.00  0.87           H  
ATOM   1586 1HB  PRO A  95     -12.115  16.402   5.714  1.00  0.87           H  
ATOM   1587 2HB  PRO A  95     -13.208  15.148   5.121  1.00  0.87           H  
ATOM   1588 1HG  PRO A  95     -10.841  15.496   3.897  1.00  0.87           H  
ATOM   1589 2HG  PRO A  95     -12.278  15.164   2.932  1.00  0.87           H  
ATOM   1590 1HD  PRO A  95     -10.856  17.850   3.382  1.00  0.87           H  
ATOM   1591 2HD  PRO A  95     -11.683  17.137   1.907  1.00  0.87           H  
ATOM   1592  N   VAL A  96     -15.233  17.817   6.168  1.00  0.94           N  
ATOM   1593  CA  VAL A  96     -15.584  18.565   7.354  1.00  0.94           C  
ATOM   1594  C   VAL A  96     -14.732  18.125   8.526  1.00  0.94           C  
ATOM   1595  O   VAL A  96     -14.296  18.974   9.320  1.00  0.94           O  
ATOM   1596  CB  VAL A  96     -17.057  18.506   7.634  1.00  0.94           C  
ATOM   1597  CG1 VAL A  96     -17.313  19.138   8.982  1.00  0.94           C  
ATOM   1598  CG2 VAL A  96     -17.755  19.246   6.521  1.00  0.94           C  
ATOM   1599  H   VAL A  96     -15.898  17.171   5.738  1.00  0.94           H  
ATOM   1600  HA  VAL A  96     -15.359  19.603   7.165  1.00  0.94           H  
ATOM   1601  HB  VAL A  96     -17.396  17.486   7.658  1.00  0.94           H  
ATOM   1602 1HG1 VAL A  96     -18.356  19.119   9.204  1.00  0.94           H  
ATOM   1603 2HG1 VAL A  96     -16.770  18.573   9.733  1.00  0.94           H  
ATOM   1604 3HG1 VAL A  96     -16.966  20.151   8.985  1.00  0.94           H  
ATOM   1605 1HG2 VAL A  96     -18.797  19.243   6.668  1.00  0.94           H  
ATOM   1606 2HG2 VAL A  96     -17.403  20.268   6.507  1.00  0.94           H  
ATOM   1607 3HG2 VAL A  96     -17.525  18.765   5.568  1.00  0.94           H  
ATOM   1608  N   LEU A  97     -14.518  16.805   8.663  1.00  1.07           N  
ATOM   1609  CA  LEU A  97     -13.586  16.341   9.698  1.00  1.07           C  
ATOM   1610  C   LEU A  97     -12.316  15.824   9.070  1.00  1.07           C  
ATOM   1611  O   LEU A  97     -12.350  15.162   8.031  1.00  1.07           O  
ATOM   1612  CB  LEU A  97     -14.058  15.147  10.506  1.00  1.07           C  
ATOM   1613  CG  LEU A  97     -15.315  15.240  11.121  1.00  1.07           C  
ATOM   1614  CD1 LEU A  97     -15.616  13.944  11.854  1.00  1.07           C  
ATOM   1615  CD2 LEU A  97     -15.345  16.362  11.984  1.00  1.07           C  
ATOM   1616  H   LEU A  97     -14.994  16.157   8.032  1.00  1.07           H  
ATOM   1617  HA  LEU A  97     -13.336  17.166  10.363  1.00  1.07           H  
ATOM   1618 1HB  LEU A  97     -14.024  14.274   9.903  1.00  1.07           H  
ATOM   1619 2HB  LEU A  97     -13.333  15.003  11.302  1.00  1.07           H  
ATOM   1620  HG  LEU A  97     -16.033  15.378  10.374  1.00  1.07           H  
ATOM   1621 1HD1 LEU A  97     -16.592  14.013  12.304  1.00  1.07           H  
ATOM   1622 2HD1 LEU A  97     -15.595  13.113  11.160  1.00  1.07           H  
ATOM   1623 3HD1 LEU A  97     -14.878  13.776  12.622  1.00  1.07           H  
ATOM   1624 1HD2 LEU A  97     -16.317  16.395  12.413  1.00  1.07           H  
ATOM   1625 2HD2 LEU A  97     -14.619  16.279  12.751  1.00  1.07           H  
ATOM   1626 3HD2 LEU A  97     -15.150  17.265  11.413  1.00  1.07           H  
ATOM   1627  N   ASN A  98     -11.221  16.014   9.778  1.00  1.26           N  
ATOM   1628  CA  ASN A  98      -9.955  15.409   9.438  1.00  1.26           C  
ATOM   1629  C   ASN A  98      -9.534  14.586  10.640  1.00  1.26           C  
ATOM   1630  O   ASN A  98      -9.727  15.002  11.784  1.00  1.26           O  
ATOM   1631  CB  ASN A  98      -8.929  16.450   9.052  1.00  1.26           C  
ATOM   1632  CG  ASN A  98      -7.641  15.841   8.574  1.00  1.26           C  
ATOM   1633  OD1 ASN A  98      -7.633  15.083   7.596  1.00  1.26           O  
ATOM   1634  ND2 ASN A  98      -6.552  16.166   9.224  1.00  1.26           N  
ATOM   1635  H   ASN A  98     -11.269  16.614  10.600  1.00  1.26           H  
ATOM   1636  HA  ASN A  98     -10.092  14.723   8.601  1.00  1.26           H  
ATOM   1637 1HB  ASN A  98      -9.337  17.080   8.262  1.00  1.26           H  
ATOM   1638 2HB  ASN A  98      -8.725  17.093   9.911  1.00  1.26           H  
ATOM   1639 1HD2 ASN A  98      -5.671  15.789   8.940  1.00  1.26           H  
ATOM   1640 2HD2 ASN A  98      -6.599  16.796   9.996  1.00  1.26           H  
ATOM   1641  N   LEU A  99      -9.040  13.384  10.408  1.00  1.51           N  
ATOM   1642  CA  LEU A  99      -8.619  12.582  11.543  1.00  1.51           C  
ATOM   1643  C   LEU A  99      -7.154  12.224  11.483  1.00  1.51           C  
ATOM   1644  O   LEU A  99      -6.602  11.961  10.414  1.00  1.51           O  
ATOM   1645  CB  LEU A  99      -9.454  11.316  11.672  1.00  1.51           C  
ATOM   1646  CG  LEU A  99     -10.860  11.492  12.246  1.00  1.51           C  
ATOM   1647  CD1 LEU A  99     -11.883  11.888  11.155  1.00  1.51           C  
ATOM   1648  CD2 LEU A  99     -11.253  10.196  12.941  1.00  1.51           C  
ATOM   1649  H   LEU A  99      -8.920  13.049   9.460  1.00  1.51           H  
ATOM   1650  HA  LEU A  99      -8.769  13.162  12.448  1.00  1.51           H  
ATOM   1651 1HB  LEU A  99      -9.520  10.819  10.707  1.00  1.51           H  
ATOM   1652 2HB  LEU A  99      -8.927  10.685  12.374  1.00  1.51           H  
ATOM   1653  HG  LEU A  99     -10.831  12.284  12.964  1.00  1.51           H  
ATOM   1654 1HD1 LEU A  99     -12.865  12.016  11.611  1.00  1.51           H  
ATOM   1655 2HD1 LEU A  99     -11.598  12.813  10.684  1.00  1.51           H  
ATOM   1656 3HD1 LEU A  99     -11.934  11.104  10.402  1.00  1.51           H  
ATOM   1657 1HD2 LEU A  99     -12.237  10.299  13.392  1.00  1.51           H  
ATOM   1658 2HD2 LEU A  99     -11.274   9.384  12.216  1.00  1.51           H  
ATOM   1659 3HD2 LEU A  99     -10.519   9.971  13.723  1.00  1.51           H  
ATOM   1660  N   ASP A 100      -6.525  12.220  12.647  1.00  1.81           N  
ATOM   1661  CA  ASP A 100      -5.119  11.858  12.747  1.00  1.81           C  
ATOM   1662  C   ASP A 100      -4.969  10.371  13.030  1.00  1.81           C  
ATOM   1663  O   ASP A 100      -5.224   9.917  14.141  1.00  1.81           O  
ATOM   1664  CB  ASP A 100      -4.397  12.724  13.782  1.00  1.81           C  
ATOM   1665  CG  ASP A 100      -2.866  12.447  13.880  1.00  1.81           C  
ATOM   1666  OD1 ASP A 100      -2.415  11.374  13.483  1.00  1.81           O  
ATOM   1667  OD2 ASP A 100      -2.166  13.333  14.328  1.00  1.81           O  
ATOM   1668  H   ASP A 100      -7.065  12.454  13.487  1.00  1.81           H  
ATOM   1669  HA  ASP A 100      -4.649  12.059  11.784  1.00  1.81           H  
ATOM   1670 1HB  ASP A 100      -4.544  13.778  13.535  1.00  1.81           H  
ATOM   1671 2HB  ASP A 100      -4.843  12.559  14.767  1.00  1.81           H  
ATOM   1672  N   ALA A 101      -4.522   9.618  12.033  1.00  2.08           N  
ATOM   1673  CA  ALA A 101      -4.424   8.156  12.101  1.00  2.08           C  
ATOM   1674  C   ALA A 101      -3.548   7.642  13.244  1.00  2.08           C  
ATOM   1675  O   ALA A 101      -3.657   6.470  13.603  1.00  2.08           O  
ATOM   1676  CB  ALA A 101      -3.900   7.614  10.782  1.00  2.08           C  
ATOM   1677  H   ALA A 101      -4.285  10.082  11.165  1.00  2.08           H  
ATOM   1678  HA  ALA A 101      -5.414   7.762  12.268  1.00  2.08           H  
ATOM   1679 1HB  ALA A 101      -3.875   6.525  10.820  1.00  2.08           H  
ATOM   1680 2HB  ALA A 101      -4.555   7.932   9.972  1.00  2.08           H  
ATOM   1681 3HB  ALA A 101      -2.895   7.996  10.610  1.00  2.08           H  
ATOM   1682  N   GLU A 102      -2.641   8.464  13.778  1.00  2.26           N  
ATOM   1683  CA  GLU A 102      -1.778   7.974  14.851  1.00  2.26           C  
ATOM   1684  C   GLU A 102      -2.433   8.047  16.239  1.00  2.26           C  
ATOM   1685  O   GLU A 102      -1.922   7.454  17.193  1.00  2.26           O  
ATOM   1686  CB  GLU A 102      -0.446   8.732  14.873  1.00  2.26           C  
ATOM   1687  CG  GLU A 102       0.430   8.501  13.636  1.00  2.26           C  
ATOM   1688  CD  GLU A 102       1.779   9.206  13.691  1.00  2.26           C  
ATOM   1689  OE1 GLU A 102       2.064   9.860  14.670  1.00  2.26           O  
ATOM   1690  OE2 GLU A 102       2.521   9.081  12.745  1.00  2.26           O  
ATOM   1691  H   GLU A 102      -2.578   9.451  13.487  1.00  2.26           H  
ATOM   1692  HA  GLU A 102      -1.557   6.927  14.649  1.00  2.26           H  
ATOM   1693 1HB  GLU A 102      -0.646   9.806  14.946  1.00  2.26           H  
ATOM   1694 2HB  GLU A 102       0.125   8.444  15.755  1.00  2.26           H  
ATOM   1695 1HG  GLU A 102       0.597   7.431  13.522  1.00  2.26           H  
ATOM   1696 2HG  GLU A 102      -0.119   8.849  12.761  1.00  2.26           H  
ATOM   1697  N   THR A 103      -3.528   8.810  16.368  1.00  2.26           N  
ATOM   1698  CA  THR A 103      -4.189   8.982  17.666  1.00  2.26           C  
ATOM   1699  C   THR A 103      -5.680   8.695  17.577  1.00  2.26           C  
ATOM   1700  O   THR A 103      -6.350   8.477  18.588  1.00  2.26           O  
ATOM   1701  CB  THR A 103      -4.014  10.415  18.203  1.00  2.26           C  
ATOM   1702  OG1 THR A 103      -4.690  11.350  17.334  1.00  2.26           O  
ATOM   1703  CG2 THR A 103      -2.543  10.788  18.270  1.00  2.26           C  
ATOM   1704  H   THR A 103      -3.927   9.257  15.544  1.00  2.26           H  
ATOM   1705  HA  THR A 103      -3.754   8.282  18.377  1.00  2.26           H  
ATOM   1706  HB  THR A 103      -4.446  10.478  19.200  1.00  2.26           H  
ATOM   1707  HG1 THR A 103      -4.753  12.229  17.806  1.00  2.26           H  
ATOM   1708 1HG2 THR A 103      -2.452  11.805  18.658  1.00  2.26           H  
ATOM   1709 2HG2 THR A 103      -2.020  10.096  18.929  1.00  2.26           H  
ATOM   1710 3HG2 THR A 103      -2.105  10.744  17.271  1.00  2.26           H  
ATOM   1711  N   TYR A 104      -6.182   8.738  16.348  1.00  2.09           N  
ATOM   1712  CA  TYR A 104      -7.588   8.637  15.962  1.00  2.09           C  
ATOM   1713  C   TYR A 104      -8.422   9.830  16.447  1.00  2.09           C  
ATOM   1714  O   TYR A 104      -9.654   9.767  16.478  1.00  2.09           O  
ATOM   1715  CB  TYR A 104      -8.190   7.321  16.458  1.00  2.09           C  
ATOM   1716  CG  TYR A 104      -7.387   6.094  16.045  1.00  2.09           C  
ATOM   1717  CD1 TYR A 104      -6.574   5.453  16.972  1.00  2.09           C  
ATOM   1718  CD2 TYR A 104      -7.460   5.619  14.752  1.00  2.09           C  
ATOM   1719  CE1 TYR A 104      -5.846   4.345  16.607  1.00  2.09           C  
ATOM   1720  CE2 TYR A 104      -6.729   4.506  14.378  1.00  2.09           C  
ATOM   1721  CZ  TYR A 104      -5.924   3.867  15.308  1.00  2.09           C  
ATOM   1722  OH  TYR A 104      -5.197   2.746  14.953  1.00  2.09           O  
ATOM   1723  H   TYR A 104      -5.532   8.917  15.595  1.00  2.09           H  
ATOM   1724  HA  TYR A 104      -7.631   8.645  14.877  1.00  2.09           H  
ATOM   1725 1HB  TYR A 104      -8.280   7.329  17.543  1.00  2.09           H  
ATOM   1726 2HB  TYR A 104      -9.195   7.216  16.054  1.00  2.09           H  
ATOM   1727  HD1 TYR A 104      -6.515   5.828  17.996  1.00  2.09           H  
ATOM   1728  HD2 TYR A 104      -8.095   6.117  14.032  1.00  2.09           H  
ATOM   1729  HE1 TYR A 104      -5.213   3.845  17.340  1.00  2.09           H  
ATOM   1730  HE2 TYR A 104      -6.792   4.132  13.356  1.00  2.09           H  
ATOM   1731  HH  TYR A 104      -5.266   2.616  14.001  1.00  2.09           H  
ATOM   1732  N   GLU A 105      -7.752  10.943  16.760  1.00  1.82           N  
ATOM   1733  CA  GLU A 105      -8.427  12.168  17.169  1.00  1.82           C  
ATOM   1734  C   GLU A 105      -9.080  12.891  15.999  1.00  1.82           C  
ATOM   1735  O   GLU A 105      -8.588  12.856  14.865  1.00  1.82           O  
ATOM   1736  CB  GLU A 105      -7.432  13.080  17.882  1.00  1.82           C  
ATOM   1737  CG  GLU A 105      -6.989  12.549  19.249  1.00  1.82           C  
ATOM   1738  CD  GLU A 105      -5.842  13.311  19.822  1.00  1.82           C  
ATOM   1739  OE1 GLU A 105      -4.950  13.604  19.056  1.00  1.82           O  
ATOM   1740  OE2 GLU A 105      -5.840  13.600  20.995  1.00  1.82           O  
ATOM   1741  H   GLU A 105      -6.729  10.939  16.753  1.00  1.82           H  
ATOM   1742  HA  GLU A 105      -9.212  11.901  17.877  1.00  1.82           H  
ATOM   1743 1HB  GLU A 105      -6.551  13.216  17.258  1.00  1.82           H  
ATOM   1744 2HB  GLU A 105      -7.882  14.062  18.030  1.00  1.82           H  
ATOM   1745 1HG  GLU A 105      -7.830  12.616  19.936  1.00  1.82           H  
ATOM   1746 2HG  GLU A 105      -6.723  11.497  19.153  1.00  1.82           H  
ATOM   1747  N   ILE A 106     -10.182  13.575  16.305  1.00  1.53           N  
ATOM   1748  CA  ILE A 106     -10.937  14.356  15.329  1.00  1.53           C  
ATOM   1749  C   ILE A 106     -10.696  15.852  15.372  1.00  1.53           C  
ATOM   1750  O   ILE A 106     -10.818  16.494  16.418  1.00  1.53           O  
ATOM   1751  CB  ILE A 106     -12.451  14.129  15.496  1.00  1.53           C  
ATOM   1752  CG1 ILE A 106     -12.816  12.688  15.209  1.00  1.53           C  
ATOM   1753  CG2 ILE A 106     -13.204  15.049  14.605  1.00  1.53           C  
ATOM   1754  CD1 ILE A 106     -14.219  12.332  15.586  1.00  1.53           C  
ATOM   1755  H   ILE A 106     -10.514  13.546  17.259  1.00  1.53           H  
ATOM   1756  HA  ILE A 106     -10.649  14.022  14.337  1.00  1.53           H  
ATOM   1757  HB  ILE A 106     -12.733  14.332  16.528  1.00  1.53           H  
ATOM   1758 1HG1 ILE A 106     -12.725  12.523  14.155  1.00  1.53           H  
ATOM   1759 2HG1 ILE A 106     -12.126  12.024  15.736  1.00  1.53           H  
ATOM   1760 1HG2 ILE A 106     -14.273  14.892  14.738  1.00  1.53           H  
ATOM   1761 2HG2 ILE A 106     -12.969  16.084  14.841  1.00  1.53           H  
ATOM   1762 3HG2 ILE A 106     -12.920  14.838  13.580  1.00  1.53           H  
ATOM   1763 1HD1 ILE A 106     -14.407  11.290  15.330  1.00  1.53           H  
ATOM   1764 2HD1 ILE A 106     -14.356  12.474  16.658  1.00  1.53           H  
ATOM   1765 3HD1 ILE A 106     -14.914  12.970  15.043  1.00  1.53           H  
ATOM   1766  N   ILE A 107     -10.383  16.397  14.202  1.00  1.28           N  
ATOM   1767  CA  ILE A 107     -10.162  17.811  14.010  1.00  1.28           C  
ATOM   1768  C   ILE A 107     -11.222  18.368  13.057  1.00  1.28           C  
ATOM   1769  O   ILE A 107     -11.392  17.881  11.939  1.00  1.28           O  
ATOM   1770  CB  ILE A 107      -8.762  18.050  13.421  1.00  1.28           C  
ATOM   1771  CG1 ILE A 107      -7.687  17.449  14.354  1.00  1.28           C  
ATOM   1772  CG2 ILE A 107      -8.537  19.536  13.190  1.00  1.28           C  
ATOM   1773  CD1 ILE A 107      -7.280  16.010  13.985  1.00  1.28           C  
ATOM   1774  H   ILE A 107     -10.272  15.793  13.390  1.00  1.28           H  
ATOM   1775  HA  ILE A 107     -10.246  18.322  14.967  1.00  1.28           H  
ATOM   1776  HB  ILE A 107      -8.685  17.525  12.468  1.00  1.28           H  
ATOM   1777 1HG1 ILE A 107      -6.801  18.079  14.324  1.00  1.28           H  
ATOM   1778 2HG1 ILE A 107      -8.073  17.444  15.375  1.00  1.28           H  
ATOM   1779 1HG2 ILE A 107      -7.551  19.691  12.756  1.00  1.28           H  
ATOM   1780 2HG2 ILE A 107      -9.298  19.920  12.504  1.00  1.28           H  
ATOM   1781 3HG2 ILE A 107      -8.605  20.067  14.138  1.00  1.28           H  
ATOM   1782 1HD1 ILE A 107      -6.526  15.650  14.687  1.00  1.28           H  
ATOM   1783 2HD1 ILE A 107      -8.146  15.354  14.025  1.00  1.28           H  
ATOM   1784 3HD1 ILE A 107      -6.872  15.992  12.975  1.00  1.28           H  
ATOM   1785  N   TRP A 108     -11.965  19.371  13.496  1.00  1.10           N  
ATOM   1786  CA  TRP A 108     -12.984  19.940  12.619  1.00  1.10           C  
ATOM   1787  C   TRP A 108     -12.373  21.014  11.724  1.00  1.10           C  
ATOM   1788  O   TRP A 108     -11.612  21.860  12.198  1.00  1.10           O  
ATOM   1789  CB  TRP A 108     -14.110  20.545  13.469  1.00  1.10           C  
ATOM   1790  CG  TRP A 108     -14.988  19.522  14.165  1.00  1.10           C  
ATOM   1791  CD1 TRP A 108     -14.758  18.964  15.387  1.00  1.10           C  
ATOM   1792  CD2 TRP A 108     -16.269  18.987  13.718  1.00  1.10           C  
ATOM   1793  NE1 TRP A 108     -15.774  18.098  15.715  1.00  1.10           N  
ATOM   1794  CE2 TRP A 108     -16.708  18.101  14.711  1.00  1.10           C  
ATOM   1795  CE3 TRP A 108     -17.068  19.186  12.575  1.00  1.10           C  
ATOM   1796  CZ2 TRP A 108     -17.901  17.401  14.599  1.00  1.10           C  
ATOM   1797  CZ3 TRP A 108     -18.269  18.475  12.469  1.00  1.10           C  
ATOM   1798  CH2 TRP A 108     -18.664  17.605  13.457  1.00  1.10           C  
ATOM   1799  H   TRP A 108     -11.817  19.745  14.423  1.00  1.10           H  
ATOM   1800  HA  TRP A 108     -13.396  19.154  11.987  1.00  1.10           H  
ATOM   1801 1HB  TRP A 108     -13.682  21.201  14.226  1.00  1.10           H  
ATOM   1802 2HB  TRP A 108     -14.749  21.160  12.828  1.00  1.10           H  
ATOM   1803  HD1 TRP A 108     -13.886  19.164  16.009  1.00  1.10           H  
ATOM   1804  HE1 TRP A 108     -15.829  17.553  16.565  1.00  1.10           H  
ATOM   1805  HE3 TRP A 108     -16.750  19.878  11.793  1.00  1.10           H  
ATOM   1806  HZ2 TRP A 108     -18.239  16.714  15.376  1.00  1.10           H  
ATOM   1807  HZ3 TRP A 108     -18.881  18.627  11.586  1.00  1.10           H  
ATOM   1808  HH2 TRP A 108     -19.596  17.068  13.348  1.00  1.10           H  
ATOM   1809  N   ASN A 109     -12.742  20.997  10.443  1.00  0.99           N  
ATOM   1810  CA  ASN A 109     -12.339  22.023   9.486  1.00  0.99           C  
ATOM   1811  C   ASN A 109     -13.444  23.063   9.389  1.00  0.99           C  
ATOM   1812  O   ASN A 109     -13.182  24.256   9.222  1.00  0.99           O  
ATOM   1813  CB  ASN A 109     -12.017  21.424   8.128  1.00  0.99           C  
ATOM   1814  CG  ASN A 109     -10.758  20.587   8.136  1.00  0.99           C  
ATOM   1815  OD1 ASN A 109      -9.782  20.897   8.838  1.00  0.99           O  
ATOM   1816  ND2 ASN A 109     -10.763  19.540   7.359  1.00  0.99           N  
ATOM   1817  H   ASN A 109     -13.333  20.241  10.115  1.00  0.99           H  
ATOM   1818  HA  ASN A 109     -11.448  22.526   9.861  1.00  0.99           H  
ATOM   1819 1HB  ASN A 109     -12.847  20.790   7.811  1.00  0.99           H  
ATOM   1820 2HB  ASN A 109     -11.915  22.219   7.391  1.00  0.99           H  
ATOM   1821 1HD2 ASN A 109      -9.967  18.943   7.312  1.00  0.99           H  
ATOM   1822 2HD2 ASN A 109     -11.591  19.329   6.807  1.00  0.99           H  
ATOM   1823  N   MET A 110     -14.687  22.606   9.542  1.00  0.93           N  
ATOM   1824  CA  MET A 110     -15.824  23.535   9.504  1.00  0.93           C  
ATOM   1825  C   MET A 110     -16.572  23.510  10.830  1.00  0.93           C  
ATOM   1826  O   MET A 110     -16.710  22.463  11.461  1.00  0.93           O  
ATOM   1827  CB  MET A 110     -16.778  23.257   8.341  1.00  0.93           C  
ATOM   1828  CG  MET A 110     -16.188  23.547   6.965  1.00  0.93           C  
ATOM   1829  SD  MET A 110     -15.139  22.246   6.386  1.00  0.93           S  
ATOM   1830  CE  MET A 110     -14.758  22.825   4.787  1.00  0.93           C  
ATOM   1831  H   MET A 110     -14.812  21.595   9.641  1.00  0.93           H  
ATOM   1832  HA  MET A 110     -15.443  24.547   9.376  1.00  0.93           H  
ATOM   1833 1HB  MET A 110     -17.098  22.236   8.357  1.00  0.93           H  
ATOM   1834 2HB  MET A 110     -17.672  23.873   8.457  1.00  0.93           H  
ATOM   1835 1HG  MET A 110     -16.973  23.692   6.233  1.00  0.93           H  
ATOM   1836 2HG  MET A 110     -15.601  24.467   7.010  1.00  0.93           H  
ATOM   1837 1HE  MET A 110     -14.144  22.097   4.285  1.00  0.93           H  
ATOM   1838 2HE  MET A 110     -15.671  22.961   4.238  1.00  0.93           H  
ATOM   1839 3HE  MET A 110     -14.235  23.777   4.850  1.00  0.93           H  
ATOM   1840  N   ASP A 111     -17.066  24.676  11.251  1.00  0.90           N  
ATOM   1841  CA  ASP A 111     -17.798  24.773  12.510  1.00  0.90           C  
ATOM   1842  C   ASP A 111     -18.996  23.847  12.476  1.00  0.90           C  
ATOM   1843  O   ASP A 111     -19.924  24.018  11.679  1.00  0.90           O  
ATOM   1844  CB  ASP A 111     -18.215  26.225  12.789  1.00  0.90           C  
ATOM   1845  CG  ASP A 111     -18.886  26.461  14.171  1.00  0.90           C  
ATOM   1846  OD1 ASP A 111     -19.523  25.562  14.704  1.00  0.90           O  
ATOM   1847  OD2 ASP A 111     -18.743  27.553  14.677  1.00  0.90           O  
ATOM   1848  H   ASP A 111     -16.921  25.506  10.695  1.00  0.90           H  
ATOM   1849  HA  ASP A 111     -17.141  24.447  13.318  1.00  0.90           H  
ATOM   1850 1HB  ASP A 111     -17.336  26.868  12.724  1.00  0.90           H  
ATOM   1851 2HB  ASP A 111     -18.909  26.552  12.014  1.00  0.90           H  
ATOM   1852  N   LYS A 112     -18.969  22.872  13.376  1.00  0.88           N  
ATOM   1853  CA  LYS A 112     -19.959  21.818  13.445  1.00  0.88           C  
ATOM   1854  C   LYS A 112     -21.379  22.320  13.660  1.00  0.88           C  
ATOM   1855  O   LYS A 112     -22.333  21.626  13.319  1.00  0.88           O  
ATOM   1856  CB  LYS A 112     -19.594  20.845  14.579  1.00  0.88           C  
ATOM   1857  CG  LYS A 112     -19.797  21.335  16.008  1.00  0.88           C  
ATOM   1858  CD  LYS A 112     -19.419  20.236  17.003  1.00  0.88           C  
ATOM   1859  CE  LYS A 112     -19.506  20.689  18.489  1.00  0.88           C  
ATOM   1860  NZ  LYS A 112     -20.901  21.092  18.933  1.00  0.88           N  
ATOM   1861  H   LYS A 112     -18.187  22.844  14.013  1.00  0.88           H  
ATOM   1862  HA  LYS A 112     -19.934  21.279  12.498  1.00  0.88           H  
ATOM   1863 1HB  LYS A 112     -20.116  19.922  14.469  1.00  0.88           H  
ATOM   1864 2HB  LYS A 112     -18.541  20.628  14.513  1.00  0.88           H  
ATOM   1865 1HG  LYS A 112     -19.213  22.235  16.194  1.00  0.88           H  
ATOM   1866 2HG  LYS A 112     -20.844  21.564  16.154  1.00  0.88           H  
ATOM   1867 1HD  LYS A 112     -20.084  19.384  16.856  1.00  0.88           H  
ATOM   1868 2HD  LYS A 112     -18.400  19.908  16.797  1.00  0.88           H  
ATOM   1869 1HE  LYS A 112     -19.179  19.854  19.105  1.00  0.88           H  
ATOM   1870 2HE  LYS A 112     -18.833  21.530  18.647  1.00  0.88           H  
ATOM   1871 1HZ  LYS A 112     -20.883  21.351  19.900  1.00  0.88           H  
ATOM   1872 2HZ  LYS A 112     -21.254  21.910  18.397  1.00  0.88           H  
ATOM   1873 3HZ  LYS A 112     -21.545  20.319  18.807  1.00  0.88           H  
ATOM   1874  N   ASP A 113     -21.537  23.515  14.227  1.00  0.86           N  
ATOM   1875  CA  ASP A 113     -22.874  24.002  14.521  1.00  0.86           C  
ATOM   1876  C   ASP A 113     -23.397  25.034  13.534  1.00  0.86           C  
ATOM   1877  O   ASP A 113     -24.460  25.617  13.762  1.00  0.86           O  
ATOM   1878  CB  ASP A 113     -22.912  24.547  15.950  1.00  0.86           C  
ATOM   1879  CG  ASP A 113     -22.715  23.417  16.972  1.00  0.86           C  
ATOM   1880  OD1 ASP A 113     -23.357  22.414  16.832  1.00  0.86           O  
ATOM   1881  OD2 ASP A 113     -21.886  23.517  17.853  1.00  0.86           O  
ATOM   1882  H   ASP A 113     -20.720  24.105  14.447  1.00  0.86           H  
ATOM   1883  HA  ASP A 113     -23.554  23.153  14.484  1.00  0.86           H  
ATOM   1884 1HB  ASP A 113     -22.112  25.286  16.074  1.00  0.86           H  
ATOM   1885 2HB  ASP A 113     -23.863  25.045  16.136  1.00  0.86           H  
ATOM   1886  N   SER A 114     -22.690  25.267  12.429  1.00  0.82           N  
ATOM   1887  CA  SER A 114     -23.219  26.246  11.498  1.00  0.82           C  
ATOM   1888  C   SER A 114     -24.536  25.760  10.911  1.00  0.82           C  
ATOM   1889  O   SER A 114     -24.581  24.667  10.338  1.00  0.82           O  
ATOM   1890  CB  SER A 114     -22.272  26.504  10.346  1.00  0.82           C  
ATOM   1891  OG  SER A 114     -22.879  27.355   9.371  1.00  0.82           O  
ATOM   1892  H   SER A 114     -21.803  24.783  12.249  1.00  0.82           H  
ATOM   1893  HA  SER A 114     -23.345  27.165  12.058  1.00  0.82           H  
ATOM   1894 1HB  SER A 114     -21.360  26.967  10.725  1.00  0.82           H  
ATOM   1895 2HB  SER A 114     -21.988  25.556   9.886  1.00  0.82           H  
ATOM   1896  HG  SER A 114     -22.192  27.516   8.702  1.00  0.82           H  
ATOM   1897  N   PRO A 115     -25.586  26.593  10.873  1.00  0.78           N  
ATOM   1898  CA  PRO A 115     -26.872  26.255  10.325  1.00  0.78           C  
ATOM   1899  C   PRO A 115     -26.773  26.014   8.830  1.00  0.78           C  
ATOM   1900  O   PRO A 115     -27.657  25.390   8.249  1.00  0.78           O  
ATOM   1901  CB  PRO A 115     -27.728  27.478  10.664  1.00  0.78           C  
ATOM   1902  CG  PRO A 115     -26.741  28.613  10.801  1.00  0.78           C  
ATOM   1903  CD  PRO A 115     -25.491  27.979  11.378  1.00  0.78           C  
ATOM   1904  HA  PRO A 115     -27.255  25.363  10.838  1.00  0.78           H  
ATOM   1905 1HB  PRO A 115     -28.465  27.650   9.864  1.00  0.78           H  
ATOM   1906 2HB  PRO A 115     -28.294  27.293  11.589  1.00  0.78           H  
ATOM   1907 1HG  PRO A 115     -26.563  29.077   9.817  1.00  0.78           H  
ATOM   1908 2HG  PRO A 115     -27.155  29.398  11.450  1.00  0.78           H  
ATOM   1909 1HD  PRO A 115     -24.627  28.510  10.956  1.00  0.78           H  
ATOM   1910 2HD  PRO A 115     -25.509  27.993  12.482  1.00  0.78           H  
ATOM   1911  N   LYS A 116     -25.697  26.496   8.180  1.00  0.73           N  
ATOM   1912  CA  LYS A 116     -25.590  26.270   6.748  1.00  0.73           C  
ATOM   1913  C   LYS A 116     -25.213  24.825   6.493  1.00  0.73           C  
ATOM   1914  O   LYS A 116     -25.607  24.226   5.491  1.00  0.73           O  
ATOM   1915  CB  LYS A 116     -24.568  27.201   6.104  1.00  0.73           C  
ATOM   1916  CG  LYS A 116     -24.989  28.665   6.055  1.00  0.73           C  
ATOM   1917  CD  LYS A 116     -23.935  29.513   5.345  1.00  0.73           C  
ATOM   1918  CE  LYS A 116     -24.348  30.983   5.258  1.00  0.73           C  
ATOM   1919  NZ  LYS A 116     -23.323  31.811   4.546  1.00  0.73           N  
ATOM   1920  H   LYS A 116     -24.930  26.976   8.661  1.00  0.73           H  
ATOM   1921  HA  LYS A 116     -26.563  26.451   6.290  1.00  0.73           H  
ATOM   1922 1HB  LYS A 116     -23.627  27.140   6.656  1.00  0.73           H  
ATOM   1923 2HB  LYS A 116     -24.362  26.868   5.087  1.00  0.73           H  
ATOM   1924 1HG  LYS A 116     -25.940  28.757   5.531  1.00  0.73           H  
ATOM   1925 2HG  LYS A 116     -25.116  29.034   7.073  1.00  0.73           H  
ATOM   1926 1HD  LYS A 116     -22.992  29.441   5.895  1.00  0.73           H  
ATOM   1927 2HD  LYS A 116     -23.776  29.127   4.338  1.00  0.73           H  
ATOM   1928 1HE  LYS A 116     -25.295  31.056   4.724  1.00  0.73           H  
ATOM   1929 2HE  LYS A 116     -24.479  31.375   6.266  1.00  0.73           H  
ATOM   1930 1HZ  LYS A 116     -23.625  32.771   4.507  1.00  0.73           H  
ATOM   1931 2HZ  LYS A 116     -22.439  31.758   5.039  1.00  0.73           H  
ATOM   1932 3HZ  LYS A 116     -23.205  31.457   3.602  1.00  0.73           H  
ATOM   1933  N   TYR A 117     -24.441  24.258   7.413  1.00  0.69           N  
ATOM   1934  CA  TYR A 117     -24.009  22.884   7.304  1.00  0.69           C  
ATOM   1935  C   TYR A 117     -25.213  22.026   7.618  1.00  0.69           C  
ATOM   1936  O   TYR A 117     -25.536  21.096   6.888  1.00  0.69           O  
ATOM   1937  CB  TYR A 117     -22.813  22.619   8.225  1.00  0.69           C  
ATOM   1938  CG  TYR A 117     -22.210  21.242   8.150  1.00  0.69           C  
ATOM   1939  CD1 TYR A 117     -22.145  20.560   6.945  1.00  0.69           C  
ATOM   1940  CD2 TYR A 117     -21.660  20.684   9.283  1.00  0.69           C  
ATOM   1941  CE1 TYR A 117     -21.563  19.328   6.894  1.00  0.69           C  
ATOM   1942  CE2 TYR A 117     -21.078  19.455   9.211  1.00  0.69           C  
ATOM   1943  CZ  TYR A 117     -21.039  18.775   8.027  1.00  0.69           C  
ATOM   1944  OH  TYR A 117     -20.477  17.541   7.961  1.00  0.69           O  
ATOM   1945  H   TYR A 117     -24.190  24.771   8.250  1.00  0.69           H  
ATOM   1946  HA  TYR A 117     -23.707  22.681   6.276  1.00  0.69           H  
ATOM   1947 1HB  TYR A 117     -22.029  23.341   8.004  1.00  0.69           H  
ATOM   1948 2HB  TYR A 117     -23.117  22.790   9.258  1.00  0.69           H  
ATOM   1949  HD1 TYR A 117     -22.563  20.999   6.040  1.00  0.69           H  
ATOM   1950  HD2 TYR A 117     -21.685  21.229  10.232  1.00  0.69           H  
ATOM   1951  HE1 TYR A 117     -21.516  18.790   5.966  1.00  0.69           H  
ATOM   1952  HE2 TYR A 117     -20.641  19.023  10.088  1.00  0.69           H  
ATOM   1953  HH  TYR A 117     -20.305  17.320   7.040  1.00  0.69           H  
ATOM   1954  N   ILE A 118     -25.931  22.375   8.685  1.00  0.66           N  
ATOM   1955  CA  ILE A 118     -27.070  21.560   9.087  1.00  0.66           C  
ATOM   1956  C   ILE A 118     -28.172  21.538   8.020  1.00  0.66           C  
ATOM   1957  O   ILE A 118     -28.659  20.463   7.659  1.00  0.66           O  
ATOM   1958  CB  ILE A 118     -27.656  22.046  10.408  1.00  0.66           C  
ATOM   1959  CG1 ILE A 118     -26.643  21.831  11.541  1.00  0.66           C  
ATOM   1960  CG2 ILE A 118     -28.917  21.253  10.692  1.00  0.66           C  
ATOM   1961  CD1 ILE A 118     -27.005  22.551  12.828  1.00  0.66           C  
ATOM   1962  H   ILE A 118     -25.639  23.183   9.242  1.00  0.66           H  
ATOM   1963  HA  ILE A 118     -26.726  20.541   9.233  1.00  0.66           H  
ATOM   1964  HB  ILE A 118     -27.886  23.107  10.350  1.00  0.66           H  
ATOM   1965 1HG1 ILE A 118     -26.566  20.764  11.752  1.00  0.66           H  
ATOM   1966 2HG1 ILE A 118     -25.663  22.194  11.213  1.00  0.66           H  
ATOM   1967 1HG2 ILE A 118     -29.328  21.574  11.627  1.00  0.66           H  
ATOM   1968 2HG2 ILE A 118     -29.645  21.410   9.896  1.00  0.66           H  
ATOM   1969 3HG2 ILE A 118     -28.669  20.198  10.755  1.00  0.66           H  
ATOM   1970 1HD1 ILE A 118     -26.237  22.354  13.581  1.00  0.66           H  
ATOM   1971 2HD1 ILE A 118     -27.059  23.625  12.642  1.00  0.66           H  
ATOM   1972 3HD1 ILE A 118     -27.966  22.194  13.191  1.00  0.66           H  
ATOM   1973  N   THR A 119     -28.554  22.707   7.485  1.00  0.63           N  
ATOM   1974  CA  THR A 119     -29.574  22.719   6.439  1.00  0.63           C  
ATOM   1975  C   THR A 119     -29.093  21.972   5.205  1.00  0.63           C  
ATOM   1976  O   THR A 119     -29.844  21.201   4.606  1.00  0.63           O  
ATOM   1977  CB  THR A 119     -29.996  24.136   6.009  1.00  0.63           C  
ATOM   1978  OG1 THR A 119     -30.611  24.832   7.102  1.00  0.63           O  
ATOM   1979  CG2 THR A 119     -30.988  24.015   4.857  1.00  0.63           C  
ATOM   1980  H   THR A 119     -28.151  23.589   7.801  1.00  0.63           H  
ATOM   1981  HA  THR A 119     -30.462  22.213   6.820  1.00  0.63           H  
ATOM   1982  HB  THR A 119     -29.113  24.693   5.689  1.00  0.63           H  
ATOM   1983  HG1 THR A 119     -31.560  24.567   7.172  1.00  0.63           H  
ATOM   1984 1HG2 THR A 119     -31.294  25.007   4.533  1.00  0.63           H  
ATOM   1985 2HG2 THR A 119     -30.513  23.488   4.033  1.00  0.63           H  
ATOM   1986 3HG2 THR A 119     -31.865  23.454   5.193  1.00  0.63           H  
ATOM   1987  N   SER A 120     -27.848  22.210   4.802  1.00  0.61           N  
ATOM   1988  CA  SER A 120     -27.297  21.555   3.635  1.00  0.61           C  
ATOM   1989  C   SER A 120     -27.273  20.030   3.815  1.00  0.61           C  
ATOM   1990  O   SER A 120     -27.576  19.278   2.878  1.00  0.61           O  
ATOM   1991  CB  SER A 120     -25.948  22.113   3.362  1.00  0.61           C  
ATOM   1992  OG  SER A 120     -25.407  21.547   2.244  1.00  0.61           O  
ATOM   1993  H   SER A 120     -27.247  22.866   5.304  1.00  0.61           H  
ATOM   1994  HA  SER A 120     -27.937  21.785   2.784  1.00  0.61           H  
ATOM   1995 1HB  SER A 120     -26.017  23.190   3.228  1.00  0.61           H  
ATOM   1996 2HB  SER A 120     -25.300  21.929   4.221  1.00  0.61           H  
ATOM   1997  HG  SER A 120     -25.966  21.824   1.508  1.00  0.61           H  
ATOM   1998  N   LEU A 121     -26.900  19.561   5.011  1.00  0.60           N  
ATOM   1999  CA  LEU A 121     -26.920  18.137   5.307  1.00  0.60           C  
ATOM   2000  C   LEU A 121     -28.340  17.617   5.207  1.00  0.60           C  
ATOM   2001  O   LEU A 121     -28.561  16.550   4.645  1.00  0.60           O  
ATOM   2002  CB  LEU A 121     -26.382  17.881   6.712  1.00  0.60           C  
ATOM   2003  CG  LEU A 121     -24.900  18.026   6.935  1.00  0.60           C  
ATOM   2004  CD1 LEU A 121     -24.660  18.095   8.428  1.00  0.60           C  
ATOM   2005  CD2 LEU A 121     -24.186  16.788   6.352  1.00  0.60           C  
ATOM   2006  H   LEU A 121     -26.608  20.206   5.739  1.00  0.60           H  
ATOM   2007  HA  LEU A 121     -26.297  17.619   4.582  1.00  0.60           H  
ATOM   2008 1HB  LEU A 121     -26.873  18.575   7.390  1.00  0.60           H  
ATOM   2009 2HB  LEU A 121     -26.660  16.868   7.010  1.00  0.60           H  
ATOM   2010  HG  LEU A 121     -24.526  18.922   6.461  1.00  0.60           H  
ATOM   2011 1HD1 LEU A 121     -23.621  18.171   8.641  1.00  0.60           H  
ATOM   2012 2HD1 LEU A 121     -25.167  18.955   8.831  1.00  0.60           H  
ATOM   2013 3HD1 LEU A 121     -25.043  17.221   8.878  1.00  0.60           H  
ATOM   2014 1HD2 LEU A 121     -23.120  16.868   6.529  1.00  0.60           H  
ATOM   2015 2HD2 LEU A 121     -24.564  15.887   6.841  1.00  0.60           H  
ATOM   2016 3HD2 LEU A 121     -24.372  16.717   5.288  1.00  0.60           H  
ATOM   2017  N   ALA A 122     -29.316  18.380   5.712  1.00  0.60           N  
ATOM   2018  CA  ALA A 122     -30.710  17.966   5.626  1.00  0.60           C  
ATOM   2019  C   ALA A 122     -31.147  17.824   4.169  1.00  0.60           C  
ATOM   2020  O   ALA A 122     -31.843  16.867   3.809  1.00  0.60           O  
ATOM   2021  CB  ALA A 122     -31.590  18.963   6.335  1.00  0.60           C  
ATOM   2022  H   ALA A 122     -29.084  19.250   6.193  1.00  0.60           H  
ATOM   2023  HA  ALA A 122     -30.808  16.999   6.110  1.00  0.60           H  
ATOM   2024 1HB  ALA A 122     -32.598  18.630   6.282  1.00  0.60           H  
ATOM   2025 2HB  ALA A 122     -31.302  19.055   7.368  1.00  0.60           H  
ATOM   2026 3HB  ALA A 122     -31.509  19.929   5.864  1.00  0.60           H  
ATOM   2027  N   LYS A 123     -30.688  18.746   3.307  1.00  0.59           N  
ATOM   2028  CA  LYS A 123     -31.013  18.675   1.884  1.00  0.59           C  
ATOM   2029  C   LYS A 123     -30.369  17.451   1.265  1.00  0.59           C  
ATOM   2030  O   LYS A 123     -31.003  16.732   0.489  1.00  0.59           O  
ATOM   2031  CB  LYS A 123     -30.546  19.938   1.135  1.00  0.59           C  
ATOM   2032  CG  LYS A 123     -31.330  21.210   1.417  1.00  0.59           C  
ATOM   2033  CD  LYS A 123     -30.784  22.397   0.651  1.00  0.59           C  
ATOM   2034  CE  LYS A 123     -31.627  23.642   0.895  1.00  0.59           C  
ATOM   2035  NZ  LYS A 123     -31.081  24.834   0.179  1.00  0.59           N  
ATOM   2036  H   LYS A 123     -30.138  19.527   3.665  1.00  0.59           H  
ATOM   2037  HA  LYS A 123     -32.087  18.568   1.767  1.00  0.59           H  
ATOM   2038 1HB  LYS A 123     -29.508  20.136   1.389  1.00  0.59           H  
ATOM   2039 2HB  LYS A 123     -30.584  19.752   0.062  1.00  0.59           H  
ATOM   2040 1HG  LYS A 123     -32.361  21.066   1.124  1.00  0.59           H  
ATOM   2041 2HG  LYS A 123     -31.289  21.430   2.480  1.00  0.59           H  
ATOM   2042 1HD  LYS A 123     -29.760  22.593   0.974  1.00  0.59           H  
ATOM   2043 2HD  LYS A 123     -30.776  22.173  -0.415  1.00  0.59           H  
ATOM   2044 1HE  LYS A 123     -32.643  23.455   0.547  1.00  0.59           H  
ATOM   2045 2HE  LYS A 123     -31.656  23.852   1.957  1.00  0.59           H  
ATOM   2046 1HZ  LYS A 123     -31.668  25.636   0.363  1.00  0.59           H  
ATOM   2047 2HZ  LYS A 123     -30.144  25.023   0.503  1.00  0.59           H  
ATOM   2048 3HZ  LYS A 123     -31.063  24.652  -0.815  1.00  0.59           H  
ATOM   2049  N   THR A 124     -29.130  17.172   1.660  1.00  0.59           N  
ATOM   2050  CA  THR A 124     -28.398  16.036   1.138  1.00  0.59           C  
ATOM   2051  C   THR A 124     -29.097  14.743   1.563  1.00  0.59           C  
ATOM   2052  O   THR A 124     -29.314  13.848   0.745  1.00  0.59           O  
ATOM   2053  CB  THR A 124     -26.943  16.082   1.636  1.00  0.59           C  
ATOM   2054  OG1 THR A 124     -26.341  17.305   1.197  1.00  0.59           O  
ATOM   2055  CG2 THR A 124     -26.151  14.918   1.108  1.00  0.59           C  
ATOM   2056  H   THR A 124     -28.660  17.805   2.308  1.00  0.59           H  
ATOM   2057  HA  THR A 124     -28.399  16.087   0.049  1.00  0.59           H  
ATOM   2058  HB  THR A 124     -26.933  16.053   2.721  1.00  0.59           H  
ATOM   2059  HG1 THR A 124     -26.752  18.059   1.690  1.00  0.59           H  
ATOM   2060 1HG2 THR A 124     -25.138  14.994   1.484  1.00  0.59           H  
ATOM   2061 2HG2 THR A 124     -26.603  13.995   1.454  1.00  0.59           H  
ATOM   2062 3HG2 THR A 124     -26.145  14.938   0.020  1.00  0.59           H  
ATOM   2063  N   LEU A 125     -29.508  14.656   2.834  1.00  0.59           N  
ATOM   2064  CA  LEU A 125     -30.198  13.466   3.313  1.00  0.59           C  
ATOM   2065  C   LEU A 125     -31.485  13.267   2.547  1.00  0.59           C  
ATOM   2066  O   LEU A 125     -31.776  12.164   2.090  1.00  0.59           O  
ATOM   2067  CB  LEU A 125     -30.573  13.614   4.790  1.00  0.59           C  
ATOM   2068  CG  LEU A 125     -29.466  13.566   5.826  1.00  0.59           C  
ATOM   2069  CD1 LEU A 125     -30.023  13.963   7.181  1.00  0.59           C  
ATOM   2070  CD2 LEU A 125     -28.949  12.186   5.906  1.00  0.59           C  
ATOM   2071  H   LEU A 125     -29.313  15.419   3.474  1.00  0.59           H  
ATOM   2072  HA  LEU A 125     -29.557  12.597   3.169  1.00  0.59           H  
ATOM   2073 1HB  LEU A 125     -31.067  14.572   4.908  1.00  0.59           H  
ATOM   2074 2HB  LEU A 125     -31.289  12.835   5.039  1.00  0.59           H  
ATOM   2075  HG  LEU A 125     -28.667  14.251   5.555  1.00  0.59           H  
ATOM   2076 1HD1 LEU A 125     -29.233  13.915   7.927  1.00  0.59           H  
ATOM   2077 2HD1 LEU A 125     -30.419  14.970   7.140  1.00  0.59           H  
ATOM   2078 3HD1 LEU A 125     -30.813  13.277   7.446  1.00  0.59           H  
ATOM   2079 1HD2 LEU A 125     -28.172  12.153   6.659  1.00  0.59           H  
ATOM   2080 2HD2 LEU A 125     -29.755  11.515   6.189  1.00  0.59           H  
ATOM   2081 3HD2 LEU A 125     -28.547  11.882   4.940  1.00  0.59           H  
ATOM   2082  N   PHE A 126     -32.224  14.353   2.324  1.00  0.59           N  
ATOM   2083  CA  PHE A 126     -33.460  14.263   1.574  1.00  0.59           C  
ATOM   2084  C   PHE A 126     -33.237  13.695   0.195  1.00  0.59           C  
ATOM   2085  O   PHE A 126     -33.896  12.723  -0.196  1.00  0.59           O  
ATOM   2086  CB  PHE A 126     -34.124  15.634   1.469  1.00  0.59           C  
ATOM   2087  CG  PHE A 126     -35.239  15.675   0.488  1.00  0.59           C  
ATOM   2088  CD1 PHE A 126     -36.454  15.129   0.761  1.00  0.59           C  
ATOM   2089  CD2 PHE A 126     -35.046  16.288  -0.739  1.00  0.59           C  
ATOM   2090  CE1 PHE A 126     -37.476  15.173  -0.173  1.00  0.59           C  
ATOM   2091  CE2 PHE A 126     -36.053  16.341  -1.671  1.00  0.59           C  
ATOM   2092  CZ  PHE A 126     -37.274  15.779  -1.387  1.00  0.59           C  
ATOM   2093  H   PHE A 126     -31.944  15.254   2.713  1.00  0.59           H  
ATOM   2094  HA  PHE A 126     -34.136  13.597   2.107  1.00  0.59           H  
ATOM   2095 1HB  PHE A 126     -34.510  15.930   2.445  1.00  0.59           H  
ATOM   2096 2HB  PHE A 126     -33.390  16.374   1.177  1.00  0.59           H  
ATOM   2097  HD1 PHE A 126     -36.604  14.657   1.710  1.00  0.59           H  
ATOM   2098  HD2 PHE A 126     -34.074  16.730  -0.960  1.00  0.59           H  
ATOM   2099  HE1 PHE A 126     -38.442  14.728   0.051  1.00  0.59           H  
ATOM   2100  HE2 PHE A 126     -35.882  16.826  -2.630  1.00  0.59           H  
ATOM   2101  HZ  PHE A 126     -38.078  15.816  -2.119  1.00  0.59           H  
ATOM   2102  N   GLU A 127     -32.298  14.271  -0.539  1.00  0.59           N  
ATOM   2103  CA  GLU A 127     -32.085  13.809  -1.888  1.00  0.59           C  
ATOM   2104  C   GLU A 127     -31.612  12.355  -1.936  1.00  0.59           C  
ATOM   2105  O   GLU A 127     -32.088  11.578  -2.764  1.00  0.59           O  
ATOM   2106  CB  GLU A 127     -31.098  14.712  -2.605  1.00  0.59           C  
ATOM   2107  CG  GLU A 127     -31.608  16.094  -2.908  1.00  0.59           C  
ATOM   2108  CD  GLU A 127     -30.580  16.894  -3.606  1.00  0.59           C  
ATOM   2109  OE1 GLU A 127     -29.423  16.520  -3.537  1.00  0.59           O  
ATOM   2110  OE2 GLU A 127     -30.927  17.868  -4.230  1.00  0.59           O  
ATOM   2111  H   GLU A 127     -31.758  15.054  -0.163  1.00  0.59           H  
ATOM   2112  HA  GLU A 127     -33.036  13.872  -2.415  1.00  0.59           H  
ATOM   2113 1HB  GLU A 127     -30.184  14.803  -2.012  1.00  0.59           H  
ATOM   2114 2HB  GLU A 127     -30.844  14.271  -3.555  1.00  0.59           H  
ATOM   2115 1HG  GLU A 127     -32.500  16.024  -3.530  1.00  0.59           H  
ATOM   2116 2HG  GLU A 127     -31.879  16.585  -1.976  1.00  0.59           H  
ATOM   2117  N   ILE A 128     -30.761  11.939  -0.997  1.00  0.60           N  
ATOM   2118  CA  ILE A 128     -30.295  10.555  -1.014  1.00  0.60           C  
ATOM   2119  C   ILE A 128     -31.465   9.626  -0.743  1.00  0.60           C  
ATOM   2120  O   ILE A 128     -31.684   8.642  -1.454  1.00  0.60           O  
ATOM   2121  CB  ILE A 128     -29.218  10.300   0.058  1.00  0.60           C  
ATOM   2122  CG1 ILE A 128     -27.964  11.081  -0.260  1.00  0.60           C  
ATOM   2123  CG2 ILE A 128     -28.875   8.794   0.083  1.00  0.60           C  
ATOM   2124  CD1 ILE A 128     -26.945  11.117   0.884  1.00  0.60           C  
ATOM   2125  H   ILE A 128     -30.395  12.597  -0.306  1.00  0.60           H  
ATOM   2126  HA  ILE A 128     -29.895  10.319  -1.993  1.00  0.60           H  
ATOM   2127  HB  ILE A 128     -29.587  10.621   1.038  1.00  0.60           H  
ATOM   2128 1HG1 ILE A 128     -27.530  10.647  -1.131  1.00  0.60           H  
ATOM   2129 2HG1 ILE A 128     -28.238  12.097  -0.500  1.00  0.60           H  
ATOM   2130 1HG2 ILE A 128     -28.115   8.603   0.840  1.00  0.60           H  
ATOM   2131 2HG2 ILE A 128     -29.769   8.221   0.321  1.00  0.60           H  
ATOM   2132 3HG2 ILE A 128     -28.498   8.495  -0.892  1.00  0.60           H  
ATOM   2133 1HD1 ILE A 128     -26.072  11.695   0.579  1.00  0.60           H  
ATOM   2134 2HD1 ILE A 128     -27.403  11.581   1.761  1.00  0.60           H  
ATOM   2135 3HD1 ILE A 128     -26.641  10.107   1.126  1.00  0.60           H  
ATOM   2136  N   HIS A 129     -32.259   9.973   0.264  1.00  0.61           N  
ATOM   2137  CA  HIS A 129     -33.387   9.165   0.692  1.00  0.61           C  
ATOM   2138  C   HIS A 129     -34.486   9.098  -0.374  1.00  0.61           C  
ATOM   2139  O   HIS A 129     -35.236   8.119  -0.442  1.00  0.61           O  
ATOM   2140  CB  HIS A 129     -33.945   9.724   2.010  1.00  0.61           C  
ATOM   2141  CG  HIS A 129     -32.951   9.623   3.178  1.00  0.61           C  
ATOM   2142  ND1 HIS A 129     -33.208  10.140   4.441  1.00  0.61           N  
ATOM   2143  CD2 HIS A 129     -31.683   9.128   3.227  1.00  0.61           C  
ATOM   2144  CE1 HIS A 129     -32.135   9.942   5.218  1.00  0.61           C  
ATOM   2145  NE2 HIS A 129     -31.201   9.330   4.499  1.00  0.61           N  
ATOM   2146  H   HIS A 129     -32.051  10.818   0.794  1.00  0.61           H  
ATOM   2147  HA  HIS A 129     -33.058   8.152   0.877  1.00  0.61           H  
ATOM   2148 1HB  HIS A 129     -34.203  10.777   1.873  1.00  0.61           H  
ATOM   2149 2HB  HIS A 129     -34.836   9.205   2.271  1.00  0.61           H  
ATOM   2150  HD2 HIS A 129     -31.143   8.672   2.411  1.00  0.61           H  
ATOM   2151  HE1 HIS A 129     -32.037  10.239   6.262  1.00  0.61           H  
ATOM   2152  HE2 HIS A 129     -30.243   9.046   4.811  1.00  0.61           H  
ATOM   2153  N   SER A 130     -34.544  10.113  -1.248  1.00  0.62           N  
ATOM   2154  CA  SER A 130     -35.544  10.189  -2.308  1.00  0.62           C  
ATOM   2155  C   SER A 130     -35.250   9.262  -3.496  1.00  0.62           C  
ATOM   2156  O   SER A 130     -36.090   9.140  -4.390  1.00  0.62           O  
ATOM   2157  CB  SER A 130     -35.675  11.609  -2.853  1.00  0.62           C  
ATOM   2158  OG  SER A 130     -34.582  11.975  -3.671  1.00  0.62           O  
ATOM   2159  H   SER A 130     -33.911  10.904  -1.129  1.00  0.62           H  
ATOM   2160  HA  SER A 130     -36.502   9.896  -1.883  1.00  0.62           H  
ATOM   2161 1HB  SER A 130     -36.600  11.697  -3.417  1.00  0.62           H  
ATOM   2162 2HB  SER A 130     -35.740  12.303  -2.013  1.00  0.62           H  
ATOM   2163  HG  SER A 130     -33.759  11.718  -3.205  1.00  0.62           H  
ATOM   2164  N   ILE A 131     -34.067   8.637  -3.549  1.00  0.63           N  
ATOM   2165  CA  ILE A 131     -33.739   7.802  -4.704  1.00  0.63           C  
ATOM   2166  C   ILE A 131     -34.627   6.544  -4.716  1.00  0.63           C  
ATOM   2167  O   ILE A 131     -34.622   5.791  -3.742  1.00  0.63           O  
ATOM   2168  CB  ILE A 131     -32.265   7.390  -4.673  1.00  0.63           C  
ATOM   2169  CG1 ILE A 131     -31.401   8.636  -4.779  1.00  0.63           C  
ATOM   2170  CG2 ILE A 131     -31.964   6.413  -5.787  1.00  0.63           C  
ATOM   2171  CD1 ILE A 131     -29.947   8.398  -4.535  1.00  0.63           C  
ATOM   2172  H   ILE A 131     -33.386   8.740  -2.790  1.00  0.63           H  
ATOM   2173  HA  ILE A 131     -33.865   8.404  -5.589  1.00  0.63           H  
ATOM   2174  HB  ILE A 131     -32.043   6.924  -3.709  1.00  0.63           H  
ATOM   2175 1HG1 ILE A 131     -31.530   9.050  -5.753  1.00  0.63           H  
ATOM   2176 2HG1 ILE A 131     -31.754   9.364  -4.048  1.00  0.63           H  
ATOM   2177 1HG2 ILE A 131     -30.922   6.139  -5.734  1.00  0.63           H  
ATOM   2178 2HG2 ILE A 131     -32.584   5.522  -5.676  1.00  0.63           H  
ATOM   2179 3HG2 ILE A 131     -32.171   6.874  -6.752  1.00  0.63           H  
ATOM   2180 1HD1 ILE A 131     -29.403   9.341  -4.625  1.00  0.63           H  
ATOM   2181 2HD1 ILE A 131     -29.816   7.997  -3.528  1.00  0.63           H  
ATOM   2182 3HD1 ILE A 131     -29.575   7.687  -5.269  1.00  0.63           H  
ATOM   2183  N   PRO A 132     -35.407   6.283  -5.789  1.00  0.65           N  
ATOM   2184  CA  PRO A 132     -36.340   5.175  -5.888  1.00  0.65           C  
ATOM   2185  C   PRO A 132     -35.714   3.810  -5.659  1.00  0.65           C  
ATOM   2186  O   PRO A 132     -34.647   3.497  -6.199  1.00  0.65           O  
ATOM   2187  CB  PRO A 132     -36.826   5.283  -7.342  1.00  0.65           C  
ATOM   2188  CG  PRO A 132     -36.674   6.734  -7.693  1.00  0.65           C  
ATOM   2189  CD  PRO A 132     -35.417   7.178  -6.985  1.00  0.65           C  
ATOM   2190  HA  PRO A 132     -37.167   5.344  -5.183  1.00  0.65           H  
ATOM   2191 1HB  PRO A 132     -36.221   4.631  -7.988  1.00  0.65           H  
ATOM   2192 2HB  PRO A 132     -37.866   4.932  -7.417  1.00  0.65           H  
ATOM   2193 1HG  PRO A 132     -36.599   6.853  -8.789  1.00  0.65           H  
ATOM   2194 2HG  PRO A 132     -37.560   7.300  -7.370  1.00  0.65           H  
ATOM   2195 1HD  PRO A 132     -34.522   7.027  -7.615  1.00  0.65           H  
ATOM   2196 2HD  PRO A 132     -35.589   8.229  -6.721  1.00  0.65           H  
ATOM   2197  N   GLU A 133     -36.448   2.961  -4.937  1.00  0.66           N  
ATOM   2198  CA  GLU A 133     -36.008   1.597  -4.663  1.00  0.66           C  
ATOM   2199  C   GLU A 133     -35.775   0.838  -5.961  1.00  0.66           C  
ATOM   2200  O   GLU A 133     -34.884  -0.003  -6.049  1.00  0.66           O  
ATOM   2201  CB  GLU A 133     -37.025   0.843  -3.806  1.00  0.66           C  
ATOM   2202  CG  GLU A 133     -36.562  -0.569  -3.443  1.00  0.66           C  
ATOM   2203  CD  GLU A 133     -37.526  -1.356  -2.572  1.00  0.66           C  
ATOM   2204  OE1 GLU A 133     -37.937  -0.885  -1.531  1.00  0.66           O  
ATOM   2205  OE2 GLU A 133     -37.872  -2.446  -2.987  1.00  0.66           O  
ATOM   2206  H   GLU A 133     -37.317   3.283  -4.532  1.00  0.66           H  
ATOM   2207  HA  GLU A 133     -35.065   1.643  -4.118  1.00  0.66           H  
ATOM   2208 1HB  GLU A 133     -37.206   1.392  -2.882  1.00  0.66           H  
ATOM   2209 2HB  GLU A 133     -37.971   0.764  -4.341  1.00  0.66           H  
ATOM   2210 1HG  GLU A 133     -36.396  -1.123  -4.366  1.00  0.66           H  
ATOM   2211 2HG  GLU A 133     -35.606  -0.493  -2.933  1.00  0.66           H  
ATOM   2212  N   LYS A 134     -36.603   1.116  -6.968  1.00  0.67           N  
ATOM   2213  CA  LYS A 134     -36.494   0.438  -8.249  1.00  0.67           C  
ATOM   2214  C   LYS A 134     -35.095   0.594  -8.827  1.00  0.67           C  
ATOM   2215  O   LYS A 134     -34.480  -0.388  -9.241  1.00  0.67           O  
ATOM   2216  CB  LYS A 134     -37.527   0.996  -9.233  1.00  0.67           C  
ATOM   2217  CG  LYS A 134     -37.530   0.348 -10.624  1.00  0.67           C  
ATOM   2218  CD  LYS A 134     -38.625   0.968 -11.508  1.00  0.67           C  
ATOM   2219  CE  LYS A 134     -38.748   0.262 -12.861  1.00  0.67           C  
ATOM   2220  NZ  LYS A 134     -37.547   0.470 -13.718  1.00  0.67           N  
ATOM   2221  H   LYS A 134     -37.316   1.817  -6.831  1.00  0.67           H  
ATOM   2222  HA  LYS A 134     -36.682  -0.625  -8.098  1.00  0.67           H  
ATOM   2223 1HB  LYS A 134     -38.524   0.881  -8.811  1.00  0.67           H  
ATOM   2224 2HB  LYS A 134     -37.352   2.064  -9.370  1.00  0.67           H  
ATOM   2225 1HG  LYS A 134     -36.555   0.498 -11.104  1.00  0.67           H  
ATOM   2226 2HG  LYS A 134     -37.706  -0.722 -10.531  1.00  0.67           H  
ATOM   2227 1HD  LYS A 134     -39.583   0.910 -10.992  1.00  0.67           H  
ATOM   2228 2HD  LYS A 134     -38.389   2.017 -11.684  1.00  0.67           H  
ATOM   2229 1HE  LYS A 134     -38.878  -0.806 -12.694  1.00  0.67           H  
ATOM   2230 2HE  LYS A 134     -39.622   0.648 -13.383  1.00  0.67           H  
ATOM   2231 1HZ  LYS A 134     -37.652  -0.009 -14.594  1.00  0.67           H  
ATOM   2232 2HZ  LYS A 134     -37.404   1.447 -13.894  1.00  0.67           H  
ATOM   2233 3HZ  LYS A 134     -36.709   0.095 -13.249  1.00  0.67           H  
ATOM   2234  N   GLU A 135     -34.578   1.822  -8.850  1.00  0.68           N  
ATOM   2235  CA  GLU A 135     -33.256   2.041  -9.419  1.00  0.68           C  
ATOM   2236  C   GLU A 135     -32.197   1.356  -8.570  1.00  0.68           C  
ATOM   2237  O   GLU A 135     -31.227   0.795  -9.089  1.00  0.68           O  
ATOM   2238  CB  GLU A 135     -32.970   3.523  -9.565  1.00  0.68           C  
ATOM   2239  CG  GLU A 135     -33.848   4.203 -10.600  1.00  0.68           C  
ATOM   2240  CD  GLU A 135     -33.523   5.633 -10.764  1.00  0.68           C  
ATOM   2241  OE1 GLU A 135     -32.613   6.071 -10.110  1.00  0.68           O  
ATOM   2242  OE2 GLU A 135     -34.170   6.301 -11.535  1.00  0.68           O  
ATOM   2243  H   GLU A 135     -35.097   2.600  -8.464  1.00  0.68           H  
ATOM   2244  HA  GLU A 135     -33.234   1.595 -10.415  1.00  0.68           H  
ATOM   2245 1HB  GLU A 135     -33.110   4.025  -8.601  1.00  0.68           H  
ATOM   2246 2HB  GLU A 135     -31.940   3.659  -9.867  1.00  0.68           H  
ATOM   2247 1HG  GLU A 135     -33.726   3.694 -11.558  1.00  0.68           H  
ATOM   2248 2HG  GLU A 135     -34.890   4.102 -10.294  1.00  0.68           H  
ATOM   2249  N   VAL A 136     -32.411   1.353  -7.262  1.00  0.69           N  
ATOM   2250  CA  VAL A 136     -31.474   0.708  -6.363  1.00  0.69           C  
ATOM   2251  C   VAL A 136     -31.421  -0.799  -6.713  1.00  0.69           C  
ATOM   2252  O   VAL A 136     -30.340  -1.403  -6.786  1.00  0.69           O  
ATOM   2253  CB  VAL A 136     -31.899   0.986  -4.912  1.00  0.69           C  
ATOM   2254  CG1 VAL A 136     -31.086   0.219  -3.985  1.00  0.69           C  
ATOM   2255  CG2 VAL A 136     -31.755   2.464  -4.633  1.00  0.69           C  
ATOM   2256  H   VAL A 136     -33.227   1.845  -6.886  1.00  0.69           H  
ATOM   2257  HA  VAL A 136     -30.488   1.139  -6.520  1.00  0.69           H  
ATOM   2258  HB  VAL A 136     -32.923   0.683  -4.780  1.00  0.69           H  
ATOM   2259 1HG1 VAL A 136     -31.389   0.431  -3.016  1.00  0.69           H  
ATOM   2260 2HG1 VAL A 136     -31.190  -0.848  -4.182  1.00  0.69           H  
ATOM   2261 3HG1 VAL A 136     -30.071   0.522  -4.098  1.00  0.69           H  
ATOM   2262 1HG2 VAL A 136     -32.061   2.691  -3.636  1.00  0.69           H  
ATOM   2263 2HG2 VAL A 136     -30.725   2.734  -4.747  1.00  0.69           H  
ATOM   2264 3HG2 VAL A 136     -32.368   3.027  -5.329  1.00  0.69           H  
ATOM   2265  N   ARG A 137     -32.594  -1.400  -6.981  1.00  0.71           N  
ATOM   2266  CA  ARG A 137     -32.654  -2.799  -7.417  1.00  0.71           C  
ATOM   2267  C   ARG A 137     -31.959  -3.027  -8.763  1.00  0.71           C  
ATOM   2268  O   ARG A 137     -31.216  -4.000  -8.923  1.00  0.71           O  
ATOM   2269  CB  ARG A 137     -34.101  -3.277  -7.547  1.00  0.71           C  
ATOM   2270  CG  ARG A 137     -34.782  -3.502  -6.270  1.00  0.71           C  
ATOM   2271  CD  ARG A 137     -36.171  -3.939  -6.377  1.00  0.71           C  
ATOM   2272  NE  ARG A 137     -36.726  -4.139  -5.046  1.00  0.71           N  
ATOM   2273  CZ  ARG A 137     -36.616  -5.272  -4.326  1.00  0.71           C  
ATOM   2274  NH1 ARG A 137     -36.002  -6.328  -4.819  1.00  0.71           N  
ATOM   2275  NH2 ARG A 137     -37.133  -5.300  -3.118  1.00  0.71           N  
ATOM   2276  H   ARG A 137     -33.458  -0.867  -6.875  1.00  0.71           H  
ATOM   2277  HA  ARG A 137     -32.159  -3.408  -6.661  1.00  0.71           H  
ATOM   2278 1HB  ARG A 137     -34.680  -2.548  -8.094  1.00  0.71           H  
ATOM   2279 2HB  ARG A 137     -34.128  -4.206  -8.112  1.00  0.71           H  
ATOM   2280 1HG  ARG A 137     -34.246  -4.278  -5.754  1.00  0.71           H  
ATOM   2281 2HG  ARG A 137     -34.772  -2.576  -5.705  1.00  0.71           H  
ATOM   2282 1HD  ARG A 137     -36.758  -3.171  -6.883  1.00  0.71           H  
ATOM   2283 2HD  ARG A 137     -36.231  -4.876  -6.925  1.00  0.71           H  
ATOM   2284  HE  ARG A 137     -37.199  -3.352  -4.580  1.00  0.71           H  
ATOM   2285 1HH1 ARG A 137     -35.609  -6.295  -5.748  1.00  0.71           H  
ATOM   2286 2HH1 ARG A 137     -35.927  -7.169  -4.267  1.00  0.71           H  
ATOM   2287 1HH2 ARG A 137     -37.593  -4.446  -2.776  1.00  0.71           H  
ATOM   2288 2HH2 ARG A 137     -37.069  -6.128  -2.550  1.00  0.71           H  
ATOM   2289  N   GLU A 138     -32.133  -2.100  -9.712  1.00  0.74           N  
ATOM   2290  CA  GLU A 138     -31.521  -2.226 -11.042  1.00  0.74           C  
ATOM   2291  C   GLU A 138     -29.997  -2.191 -10.966  1.00  0.74           C  
ATOM   2292  O   GLU A 138     -29.306  -2.789 -11.793  1.00  0.74           O  
ATOM   2293  CB  GLU A 138     -32.035  -1.147 -12.005  1.00  0.74           C  
ATOM   2294  CG  GLU A 138     -33.498  -1.324 -12.417  1.00  0.74           C  
ATOM   2295  CD  GLU A 138     -34.015  -0.272 -13.378  1.00  0.74           C  
ATOM   2296  OE1 GLU A 138     -33.275   0.596 -13.775  1.00  0.74           O  
ATOM   2297  OE2 GLU A 138     -35.185  -0.352 -13.714  1.00  0.74           O  
ATOM   2298  H   GLU A 138     -32.756  -1.314  -9.521  1.00  0.74           H  
ATOM   2299  HA  GLU A 138     -31.807  -3.193 -11.453  1.00  0.74           H  
ATOM   2300 1HB  GLU A 138     -31.930  -0.169 -11.539  1.00  0.74           H  
ATOM   2301 2HB  GLU A 138     -31.426  -1.144 -12.908  1.00  0.74           H  
ATOM   2302 1HG  GLU A 138     -33.605  -2.302 -12.884  1.00  0.74           H  
ATOM   2303 2HG  GLU A 138     -34.112  -1.320 -11.525  1.00  0.74           H  
ATOM   2304  N   ASN A 139     -29.482  -1.541  -9.927  1.00  0.76           N  
ATOM   2305  CA  ASN A 139     -28.056  -1.421  -9.688  1.00  0.76           C  
ATOM   2306  C   ASN A 139     -27.513  -2.528  -8.782  1.00  0.76           C  
ATOM   2307  O   ASN A 139     -26.357  -2.469  -8.359  1.00  0.76           O  
ATOM   2308  CB  ASN A 139     -27.757  -0.065  -9.087  1.00  0.76           C  
ATOM   2309  CG  ASN A 139     -27.861   1.051 -10.074  1.00  0.76           C  
ATOM   2310  OD1 ASN A 139     -26.954   1.241 -10.892  1.00  0.76           O  
ATOM   2311  ND2 ASN A 139     -28.936   1.775 -10.042  1.00  0.76           N  
ATOM   2312  H   ASN A 139     -30.124  -1.041  -9.309  1.00  0.76           H  
ATOM   2313  HA  ASN A 139     -27.541  -1.504 -10.645  1.00  0.76           H  
ATOM   2314 1HB  ASN A 139     -28.471   0.128  -8.281  1.00  0.76           H  
ATOM   2315 2HB  ASN A 139     -26.765  -0.064  -8.648  1.00  0.76           H  
ATOM   2316 1HD2 ASN A 139     -29.057   2.524 -10.692  1.00  0.76           H  
ATOM   2317 2HD2 ASN A 139     -29.668   1.560  -9.373  1.00  0.76           H  
ATOM   2318  N   ASP A 140     -28.332  -3.550  -8.504  1.00  0.79           N  
ATOM   2319  CA  ASP A 140     -27.940  -4.690  -7.678  1.00  0.79           C  
ATOM   2320  C   ASP A 140     -27.401  -4.283  -6.301  1.00  0.79           C  
ATOM   2321  O   ASP A 140     -26.399  -4.837  -5.817  1.00  0.79           O  
ATOM   2322  CB  ASP A 140     -26.892  -5.531  -8.430  1.00  0.79           C  
ATOM   2323  CG  ASP A 140     -26.657  -6.937  -7.842  1.00  0.79           C  
ATOM   2324  OD1 ASP A 140     -27.553  -7.512  -7.289  1.00  0.79           O  
ATOM   2325  OD2 ASP A 140     -25.519  -7.390  -7.911  1.00  0.79           O  
ATOM   2326  H   ASP A 140     -29.284  -3.551  -8.867  1.00  0.79           H  
ATOM   2327  HA  ASP A 140     -28.828  -5.304  -7.522  1.00  0.79           H  
ATOM   2328 1HB  ASP A 140     -27.210  -5.643  -9.468  1.00  0.79           H  
ATOM   2329 2HB  ASP A 140     -25.942  -4.997  -8.444  1.00  0.79           H  
ATOM   2330  N   LEU A 141     -28.086  -3.353  -5.641  1.00  0.82           N  
ATOM   2331  CA  LEU A 141     -27.653  -2.910  -4.326  1.00  0.82           C  
ATOM   2332  C   LEU A 141     -28.457  -3.615  -3.233  1.00  0.82           C  
ATOM   2333  O   LEU A 141     -29.581  -4.052  -3.471  1.00  0.82           O  
ATOM   2334  CB  LEU A 141     -27.803  -1.407  -4.281  1.00  0.82           C  
ATOM   2335  CG  LEU A 141     -27.020  -0.687  -5.409  1.00  0.82           C  
ATOM   2336  CD1 LEU A 141     -27.270   0.808  -5.351  1.00  0.82           C  
ATOM   2337  CD2 LEU A 141     -25.540  -1.044  -5.297  1.00  0.82           C  
ATOM   2338  H   LEU A 141     -28.899  -2.907  -6.074  1.00  0.82           H  
ATOM   2339  HA  LEU A 141     -26.602  -3.160  -4.199  1.00  0.82           H  
ATOM   2340 1HB  LEU A 141     -28.825  -1.206  -4.430  1.00  0.82           H  
ATOM   2341 2HB  LEU A 141     -27.487  -1.025  -3.310  1.00  0.82           H  
ATOM   2342  HG  LEU A 141     -27.382  -1.029  -6.363  1.00  0.82           H  
ATOM   2343 1HD1 LEU A 141     -26.726   1.302  -6.157  1.00  0.82           H  
ATOM   2344 2HD1 LEU A 141     -28.325   1.000  -5.466  1.00  0.82           H  
ATOM   2345 3HD1 LEU A 141     -26.944   1.187  -4.407  1.00  0.82           H  
ATOM   2346 1HD2 LEU A 141     -24.986  -0.559  -6.102  1.00  0.82           H  
ATOM   2347 2HD2 LEU A 141     -25.160  -0.718  -4.337  1.00  0.82           H  
ATOM   2348 3HD2 LEU A 141     -25.421  -2.122  -5.381  1.00  0.82           H  
ATOM   2349  N   LYS A 142     -27.868  -3.777  -2.044  1.00  0.85           N  
ATOM   2350  CA  LYS A 142     -28.569  -4.450  -0.944  1.00  0.85           C  
ATOM   2351  C   LYS A 142     -29.833  -3.726  -0.499  1.00  0.85           C  
ATOM   2352  O   LYS A 142     -29.819  -2.503  -0.289  1.00  0.85           O  
ATOM   2353  CB  LYS A 142     -27.645  -4.660   0.267  1.00  0.85           C  
ATOM   2354  CG  LYS A 142     -28.305  -5.453   1.420  1.00  0.85           C  
ATOM   2355  CD  LYS A 142     -27.321  -5.839   2.554  1.00  0.85           C  
ATOM   2356  CE  LYS A 142     -27.024  -4.689   3.520  1.00  0.85           C  
ATOM   2357  NZ  LYS A 142     -26.129  -5.139   4.660  1.00  0.85           N  
ATOM   2358  H   LYS A 142     -26.934  -3.420  -1.897  1.00  0.85           H  
ATOM   2359  HA  LYS A 142     -28.874  -5.435  -1.300  1.00  0.85           H  
ATOM   2360 1HB  LYS A 142     -26.750  -5.198  -0.044  1.00  0.85           H  
ATOM   2361 2HB  LYS A 142     -27.329  -3.693   0.659  1.00  0.85           H  
ATOM   2362 1HG  LYS A 142     -29.088  -4.833   1.851  1.00  0.85           H  
ATOM   2363 2HG  LYS A 142     -28.766  -6.357   1.027  1.00  0.85           H  
ATOM   2364 1HD  LYS A 142     -27.751  -6.662   3.129  1.00  0.85           H  
ATOM   2365 2HD  LYS A 142     -26.383  -6.180   2.119  1.00  0.85           H  
ATOM   2366 1HE  LYS A 142     -26.537  -3.874   2.984  1.00  0.85           H  
ATOM   2367 2HE  LYS A 142     -27.964  -4.325   3.934  1.00  0.85           H  
ATOM   2368 1HZ  LYS A 142     -25.962  -4.364   5.286  1.00  0.85           H  
ATOM   2369 2HZ  LYS A 142     -26.559  -5.907   5.194  1.00  0.85           H  
ATOM   2370 3HZ  LYS A 142     -25.253  -5.462   4.288  1.00  0.85           H  
ATOM   2371  N   ILE A 143     -30.918  -4.497  -0.375  1.00  0.87           N  
ATOM   2372  CA  ILE A 143     -32.192  -3.965   0.077  1.00  0.87           C  
ATOM   2373  C   ILE A 143     -32.766  -4.750   1.234  1.00  0.87           C  
ATOM   2374  O   ILE A 143     -32.967  -5.959   1.108  1.00  0.87           O  
ATOM   2375  CB  ILE A 143     -33.216  -3.965  -1.067  1.00  0.87           C  
ATOM   2376  CG1 ILE A 143     -32.676  -3.127  -2.176  1.00  0.87           C  
ATOM   2377  CG2 ILE A 143     -34.613  -3.494  -0.606  1.00  0.87           C  
ATOM   2378  CD1 ILE A 143     -33.491  -3.116  -3.322  1.00  0.87           C  
ATOM   2379  H   ILE A 143     -30.846  -5.480  -0.594  1.00  0.87           H  
ATOM   2380  HA  ILE A 143     -32.019  -2.960   0.414  1.00  0.87           H  
ATOM   2381  HB  ILE A 143     -33.306  -4.980  -1.452  1.00  0.87           H  
ATOM   2382 1HG1 ILE A 143     -32.528  -2.157  -1.841  1.00  0.87           H  
ATOM   2383 2HG1 ILE A 143     -31.729  -3.523  -2.483  1.00  0.87           H  
ATOM   2384 1HG2 ILE A 143     -35.303  -3.525  -1.450  1.00  0.87           H  
ATOM   2385 2HG2 ILE A 143     -34.978  -4.150   0.183  1.00  0.87           H  
ATOM   2386 3HG2 ILE A 143     -34.569  -2.494  -0.233  1.00  0.87           H  
ATOM   2387 1HD1 ILE A 143     -33.018  -2.505  -4.088  1.00  0.87           H  
ATOM   2388 2HD1 ILE A 143     -33.594  -4.136  -3.661  1.00  0.87           H  
ATOM   2389 3HD1 ILE A 143     -34.467  -2.706  -3.075  1.00  0.87           H  
ATOM   2390  N   MET A 144     -33.054  -4.072   2.347  1.00  0.89           N  
ATOM   2391  CA  MET A 144     -33.608  -4.767   3.502  1.00  0.89           C  
ATOM   2392  C   MET A 144     -34.834  -4.091   4.104  1.00  0.89           C  
ATOM   2393  O   MET A 144     -34.969  -2.871   4.056  1.00  0.89           O  
ATOM   2394  CB  MET A 144     -32.529  -4.896   4.558  1.00  0.89           C  
ATOM   2395  CG  MET A 144     -31.338  -5.724   4.129  1.00  0.89           C  
ATOM   2396  SD  MET A 144     -30.145  -5.920   5.419  1.00  0.89           S  
ATOM   2397  CE  MET A 144     -31.014  -7.043   6.493  1.00  0.89           C  
ATOM   2398  H   MET A 144     -32.843  -3.073   2.419  1.00  0.89           H  
ATOM   2399  HA  MET A 144     -33.918  -5.766   3.193  1.00  0.89           H  
ATOM   2400 1HB  MET A 144     -32.176  -3.900   4.826  1.00  0.89           H  
ATOM   2401 2HB  MET A 144     -32.951  -5.352   5.446  1.00  0.89           H  
ATOM   2402 1HG  MET A 144     -31.672  -6.709   3.804  1.00  0.89           H  
ATOM   2403 2HG  MET A 144     -30.851  -5.240   3.297  1.00  0.89           H  
ATOM   2404 1HE  MET A 144     -30.402  -7.257   7.362  1.00  0.89           H  
ATOM   2405 2HE  MET A 144     -31.941  -6.586   6.809  1.00  0.89           H  
ATOM   2406 3HE  MET A 144     -31.225  -7.967   5.962  1.00  0.89           H  
ATOM   2407  N   LYS A 145     -35.718  -4.895   4.703  1.00  0.90           N  
ATOM   2408  CA  LYS A 145     -36.895  -4.371   5.395  1.00  0.90           C  
ATOM   2409  C   LYS A 145     -36.651  -4.426   6.913  1.00  0.90           C  
ATOM   2410  O   LYS A 145     -35.787  -5.183   7.350  1.00  0.90           O  
ATOM   2411  CB  LYS A 145     -38.132  -5.174   4.968  1.00  0.90           C  
ATOM   2412  CG  LYS A 145     -38.398  -5.159   3.462  1.00  0.90           C  
ATOM   2413  CD  LYS A 145     -38.705  -3.735   2.961  1.00  0.90           C  
ATOM   2414  CE  LYS A 145     -39.141  -3.737   1.491  1.00  0.90           C  
ATOM   2415  NZ  LYS A 145     -39.412  -2.357   0.975  1.00  0.90           N  
ATOM   2416  H   LYS A 145     -35.591  -5.919   4.682  1.00  0.90           H  
ATOM   2417  HA  LYS A 145     -37.027  -3.341   5.082  1.00  0.90           H  
ATOM   2418 1HB  LYS A 145     -37.990  -6.223   5.256  1.00  0.90           H  
ATOM   2419 2HB  LYS A 145     -39.022  -4.828   5.454  1.00  0.90           H  
ATOM   2420 1HG  LYS A 145     -37.520  -5.544   2.937  1.00  0.90           H  
ATOM   2421 2HG  LYS A 145     -39.244  -5.808   3.239  1.00  0.90           H  
ATOM   2422 1HD  LYS A 145     -39.499  -3.300   3.569  1.00  0.90           H  
ATOM   2423 2HD  LYS A 145     -37.811  -3.109   3.063  1.00  0.90           H  
ATOM   2424 1HE  LYS A 145     -38.361  -4.194   0.881  1.00  0.90           H  
ATOM   2425 2HE  LYS A 145     -40.052  -4.328   1.401  1.00  0.90           H  
ATOM   2426 1HZ  LYS A 145     -39.719  -2.416   0.008  1.00  0.90           H  
ATOM   2427 2HZ  LYS A 145     -40.138  -1.929   1.523  1.00  0.90           H  
ATOM   2428 3HZ  LYS A 145     -38.566  -1.793   1.036  1.00  0.90           H  
ATOM   2429  N   PRO A 146     -37.381  -3.674   7.761  1.00  0.91           N  
ATOM   2430  CA  PRO A 146     -37.249  -3.676   9.216  1.00  0.91           C  
ATOM   2431  C   PRO A 146     -37.274  -5.088   9.822  1.00  0.91           C  
ATOM   2432  O   PRO A 146     -36.612  -5.354  10.834  1.00  0.91           O  
ATOM   2433  CB  PRO A 146     -38.471  -2.855   9.635  1.00  0.91           C  
ATOM   2434  CG  PRO A 146     -38.711  -1.921   8.477  1.00  0.91           C  
ATOM   2435  CD  PRO A 146     -38.440  -2.765   7.268  1.00  0.91           C  
ATOM   2436  HA  PRO A 146     -36.337  -3.148   9.510  1.00  0.91           H  
ATOM   2437 1HB  PRO A 146     -39.324  -3.520   9.837  1.00  0.91           H  
ATOM   2438 2HB  PRO A 146     -38.260  -2.314  10.570  1.00  0.91           H  
ATOM   2439 1HG  PRO A 146     -39.744  -1.529   8.512  1.00  0.91           H  
ATOM   2440 2HG  PRO A 146     -38.048  -1.040   8.550  1.00  0.91           H  
ATOM   2441 1HD  PRO A 146     -39.352  -3.315   7.026  1.00  0.91           H  
ATOM   2442 2HD  PRO A 146     -38.116  -2.146   6.464  1.00  0.91           H  
ATOM   2443  N   SER A 147     -38.014  -6.005   9.183  1.00  0.91           N  
ATOM   2444  CA  SER A 147     -38.129  -7.380   9.659  1.00  0.91           C  
ATOM   2445  C   SER A 147     -36.909  -8.248   9.317  1.00  0.91           C  
ATOM   2446  O   SER A 147     -36.773  -9.357   9.833  1.00  0.91           O  
ATOM   2447  CB  SER A 147     -39.397  -8.000   9.106  1.00  0.91           C  
ATOM   2448  OG  SER A 147     -39.327  -8.154   7.717  1.00  0.91           O  
ATOM   2449  H   SER A 147     -38.530  -5.743   8.358  1.00  0.91           H  
ATOM   2450  HA  SER A 147     -38.218  -7.350  10.745  1.00  0.91           H  
ATOM   2451 1HB  SER A 147     -39.562  -8.969   9.575  1.00  0.91           H  
ATOM   2452 2HB  SER A 147     -40.245  -7.365   9.359  1.00  0.91           H  
ATOM   2453  HG  SER A 147     -38.675  -8.852   7.557  1.00  0.91           H  
ATOM   2454  N   ASP A 148     -36.029  -7.743   8.446  1.00  0.91           N  
ATOM   2455  CA  ASP A 148     -34.800  -8.436   8.074  1.00  0.91           C  
ATOM   2456  C   ASP A 148     -33.675  -7.819   8.906  1.00  0.91           C  
ATOM   2457  O   ASP A 148     -32.728  -8.489   9.334  1.00  0.91           O  
ATOM   2458  CB  ASP A 148     -34.457  -8.212   6.594  1.00  0.91           C  
ATOM   2459  CG  ASP A 148     -35.493  -8.682   5.604  1.00  0.91           C  
ATOM   2460  OD1 ASP A 148     -35.885  -9.828   5.644  1.00  0.91           O  
ATOM   2461  OD2 ASP A 148     -35.865  -7.867   4.762  1.00  0.91           O  
ATOM   2462  H   ASP A 148     -36.197  -6.827   8.052  1.00  0.91           H  
ATOM   2463  HA  ASP A 148     -34.884  -9.499   8.301  1.00  0.91           H  
ATOM   2464 1HB  ASP A 148     -34.293  -7.149   6.431  1.00  0.91           H  
ATOM   2465 2HB  ASP A 148     -33.525  -8.720   6.369  1.00  0.91           H  
ATOM   2466  N   LEU A 149     -33.802  -6.508   9.107  1.00  0.90           N  
ATOM   2467  CA  LEU A 149     -32.819  -5.709   9.806  1.00  0.90           C  
ATOM   2468  C   LEU A 149     -32.748  -6.042  11.269  1.00  0.90           C  
ATOM   2469  O   LEU A 149     -31.662  -6.184  11.819  1.00  0.90           O  
ATOM   2470  CB  LEU A 149     -33.189  -4.251   9.605  1.00  0.90           C  
ATOM   2471  CG  LEU A 149     -32.999  -3.798   8.192  1.00  0.90           C  
ATOM   2472  CD1 LEU A 149     -33.643  -2.444   7.959  1.00  0.90           C  
ATOM   2473  CD2 LEU A 149     -31.526  -3.743   7.952  1.00  0.90           C  
ATOM   2474  H   LEU A 149     -34.612  -6.035   8.711  1.00  0.90           H  
ATOM   2475  HA  LEU A 149     -31.843  -5.897   9.361  1.00  0.90           H  
ATOM   2476 1HB  LEU A 149     -34.227  -4.114   9.874  1.00  0.90           H  
ATOM   2477 2HB  LEU A 149     -32.573  -3.630  10.248  1.00  0.90           H  
ATOM   2478  HG  LEU A 149     -33.448  -4.506   7.518  1.00  0.90           H  
ATOM   2479 1HD1 LEU A 149     -33.470  -2.137   6.926  1.00  0.90           H  
ATOM   2480 2HD1 LEU A 149     -34.696  -2.498   8.135  1.00  0.90           H  
ATOM   2481 3HD1 LEU A 149     -33.205  -1.720   8.633  1.00  0.90           H  
ATOM   2482 1HD2 LEU A 149     -31.329  -3.429   6.934  1.00  0.90           H  
ATOM   2483 2HD2 LEU A 149     -31.076  -3.025   8.637  1.00  0.90           H  
ATOM   2484 3HD2 LEU A 149     -31.081  -4.714   8.123  1.00  0.90           H  
ATOM   2485  N   ARG A 150     -33.893  -6.235  11.906  1.00  0.89           N  
ATOM   2486  CA  ARG A 150     -33.857  -6.561  13.312  1.00  0.89           C  
ATOM   2487  C   ARG A 150     -32.966  -7.780  13.616  1.00  0.89           C  
ATOM   2488  O   ARG A 150     -32.034  -7.631  14.409  1.00  0.89           O  
ATOM   2489  CB  ARG A 150     -35.266  -6.663  13.884  1.00  0.89           C  
ATOM   2490  CG  ARG A 150     -35.332  -7.006  15.366  1.00  0.89           C  
ATOM   2491  CD  ARG A 150     -36.730  -6.996  15.865  1.00  0.89           C  
ATOM   2492  NE  ARG A 150     -36.799  -7.311  17.282  1.00  0.89           N  
ATOM   2493  CZ  ARG A 150     -36.861  -8.567  17.780  1.00  0.89           C  
ATOM   2494  NH1 ARG A 150     -36.876  -9.588  16.948  1.00  0.89           N  
ATOM   2495  NH2 ARG A 150     -36.909  -8.807  19.081  1.00  0.89           N  
ATOM   2496  H   ARG A 150     -34.789  -6.098  11.432  1.00  0.89           H  
ATOM   2497  HA  ARG A 150     -33.398  -5.731  13.826  1.00  0.89           H  
ATOM   2498 1HB  ARG A 150     -35.738  -5.683  13.782  1.00  0.89           H  
ATOM   2499 2HB  ARG A 150     -35.887  -7.345  13.327  1.00  0.89           H  
ATOM   2500 1HG  ARG A 150     -34.915  -8.000  15.526  1.00  0.89           H  
ATOM   2501 2HG  ARG A 150     -34.763  -6.280  15.941  1.00  0.89           H  
ATOM   2502 1HD  ARG A 150     -37.156  -5.999  15.721  1.00  0.89           H  
ATOM   2503 2HD  ARG A 150     -37.322  -7.728  15.320  1.00  0.89           H  
ATOM   2504  HE  ARG A 150     -36.795  -6.515  17.929  1.00  0.89           H  
ATOM   2505 1HH1 ARG A 150     -36.845  -9.427  15.953  1.00  0.89           H  
ATOM   2506 2HH1 ARG A 150     -36.923 -10.529  17.310  1.00  0.89           H  
ATOM   2507 1HH2 ARG A 150     -36.888  -8.061  19.790  1.00  0.89           H  
ATOM   2508 2HH2 ARG A 150     -36.951  -9.751  19.418  1.00  0.89           H  
ATOM   2509  N   PRO A 151     -33.196  -9.002  13.064  1.00  0.89           N  
ATOM   2510  CA  PRO A 151     -32.320 -10.137  13.294  1.00  0.89           C  
ATOM   2511  C   PRO A 151     -30.889  -9.959  12.759  1.00  0.89           C  
ATOM   2512  O   PRO A 151     -29.964 -10.534  13.329  1.00  0.89           O  
ATOM   2513  CB  PRO A 151     -33.060 -11.285  12.591  1.00  0.89           C  
ATOM   2514  CG  PRO A 151     -33.973 -10.619  11.597  1.00  0.89           C  
ATOM   2515  CD  PRO A 151     -34.379  -9.317  12.238  1.00  0.89           C  
ATOM   2516  HA  PRO A 151     -32.294 -10.333  14.372  1.00  0.89           H  
ATOM   2517 1HB  PRO A 151     -32.331 -11.951  12.106  1.00  0.89           H  
ATOM   2518 2HB  PRO A 151     -33.603 -11.889  13.329  1.00  0.89           H  
ATOM   2519 1HG  PRO A 151     -33.443 -10.475  10.649  1.00  0.89           H  
ATOM   2520 2HG  PRO A 151     -34.840 -11.257  11.372  1.00  0.89           H  
ATOM   2521 1HD  PRO A 151     -34.567  -8.605  11.455  1.00  0.89           H  
ATOM   2522 2HD  PRO A 151     -35.258  -9.483  12.864  1.00  0.89           H  
ATOM   2523  N   GLU A 152     -30.656  -9.111  11.739  1.00  0.89           N  
ATOM   2524  CA  GLU A 152     -29.265  -8.921  11.301  1.00  0.89           C  
ATOM   2525  C   GLU A 152     -28.502  -8.234  12.419  1.00  0.89           C  
ATOM   2526  O   GLU A 152     -27.418  -8.653  12.843  1.00  0.89           O  
ATOM   2527  CB  GLU A 152     -29.170  -8.050  10.035  1.00  0.89           C  
ATOM   2528  CG  GLU A 152     -27.717  -7.866   9.510  1.00  0.89           C  
ATOM   2529  CD  GLU A 152     -27.562  -6.955   8.276  1.00  0.89           C  
ATOM   2530  OE1 GLU A 152     -27.943  -5.813   8.349  1.00  0.89           O  
ATOM   2531  OE2 GLU A 152     -27.051  -7.410   7.274  1.00  0.89           O  
ATOM   2532  H   GLU A 152     -31.409  -8.648  11.226  1.00  0.89           H  
ATOM   2533  HA  GLU A 152     -28.814  -9.895  11.112  1.00  0.89           H  
ATOM   2534 1HB  GLU A 152     -29.763  -8.506   9.247  1.00  0.89           H  
ATOM   2535 2HB  GLU A 152     -29.592  -7.064  10.232  1.00  0.89           H  
ATOM   2536 1HG  GLU A 152     -27.118  -7.450  10.321  1.00  0.89           H  
ATOM   2537 2HG  GLU A 152     -27.311  -8.848   9.274  1.00  0.89           H  
ATOM   2538  N   ILE A 153     -29.120  -7.177  12.904  1.00  0.90           N  
ATOM   2539  CA  ILE A 153     -28.599  -6.329  13.941  1.00  0.90           C  
ATOM   2540  C   ILE A 153     -28.464  -7.128  15.246  1.00  0.90           C  
ATOM   2541  O   ILE A 153     -27.435  -7.043  15.935  1.00  0.90           O  
ATOM   2542  CB  ILE A 153     -29.517  -5.090  13.985  1.00  0.90           C  
ATOM   2543  CG1 ILE A 153     -29.294  -4.297  12.671  1.00  0.90           C  
ATOM   2544  CG2 ILE A 153     -29.308  -4.248  15.109  1.00  0.90           C  
ATOM   2545  CD1 ILE A 153     -30.304  -3.216  12.413  1.00  0.90           C  
ATOM   2546  H   ILE A 153     -30.023  -6.925  12.501  1.00  0.90           H  
ATOM   2547  HA  ILE A 153     -27.610  -5.993  13.646  1.00  0.90           H  
ATOM   2548  HB  ILE A 153     -30.552  -5.427  13.996  1.00  0.90           H  
ATOM   2549 1HG1 ILE A 153     -28.304  -3.846  12.702  1.00  0.90           H  
ATOM   2550 2HG1 ILE A 153     -29.328  -4.997  11.832  1.00  0.90           H  
ATOM   2551 1HG2 ILE A 153     -29.994  -3.420  15.058  1.00  0.90           H  
ATOM   2552 2HG2 ILE A 153     -29.502  -4.824  15.967  1.00  0.90           H  
ATOM   2553 3HG2 ILE A 153     -28.285  -3.878  15.115  1.00  0.90           H  
ATOM   2554 1HD1 ILE A 153     -30.072  -2.719  11.469  1.00  0.90           H  
ATOM   2555 2HD1 ILE A 153     -31.282  -3.663  12.350  1.00  0.90           H  
ATOM   2556 3HD1 ILE A 153     -30.280  -2.495  13.220  1.00  0.90           H  
ATOM   2557  N   ALA A 154     -29.472  -7.927  15.585  1.00  0.91           N  
ATOM   2558  CA  ALA A 154     -29.371  -8.765  16.769  1.00  0.91           C  
ATOM   2559  C   ALA A 154     -28.201  -9.759  16.661  1.00  0.91           C  
ATOM   2560  O   ALA A 154     -27.493  -9.998  17.644  1.00  0.91           O  
ATOM   2561  CB  ALA A 154     -30.655  -9.525  16.975  1.00  0.91           C  
ATOM   2562  H   ALA A 154     -30.320  -7.950  15.020  1.00  0.91           H  
ATOM   2563  HA  ALA A 154     -29.195  -8.115  17.625  1.00  0.91           H  
ATOM   2564 1HB  ALA A 154     -30.585 -10.127  17.878  1.00  0.91           H  
ATOM   2565 2HB  ALA A 154     -31.484  -8.827  17.061  1.00  0.91           H  
ATOM   2566 3HB  ALA A 154     -30.815 -10.171  16.121  1.00  0.91           H  
ATOM   2567  N   ASN A 155     -27.972 -10.321  15.465  1.00  0.91           N  
ATOM   2568  CA  ASN A 155     -26.873 -11.266  15.289  1.00  0.91           C  
ATOM   2569  C   ASN A 155     -25.532 -10.569  15.472  1.00  0.91           C  
ATOM   2570  O   ASN A 155     -24.601 -11.143  16.046  1.00  0.91           O  
ATOM   2571  CB  ASN A 155     -26.954 -11.936  13.932  1.00  0.91           C  
ATOM   2572  CG  ASN A 155     -28.071 -12.952  13.849  1.00  0.91           C  
ATOM   2573  OD1 ASN A 155     -28.553 -13.474  14.865  1.00  0.91           O  
ATOM   2574  ND2 ASN A 155     -28.494 -13.246  12.646  1.00  0.91           N  
ATOM   2575  H   ASN A 155     -28.583 -10.129  14.671  1.00  0.91           H  
ATOM   2576  HA  ASN A 155     -26.952 -12.033  16.059  1.00  0.91           H  
ATOM   2577 1HB  ASN A 155     -27.118 -11.178  13.166  1.00  0.91           H  
ATOM   2578 2HB  ASN A 155     -26.007 -12.425  13.710  1.00  0.91           H  
ATOM   2579 1HD2 ASN A 155     -29.232 -13.907  12.523  1.00  0.91           H  
ATOM   2580 2HD2 ASN A 155     -28.084 -12.800  11.853  1.00  0.91           H  
ATOM   2581  N   ASN A 156     -25.441  -9.311  15.032  1.00  0.90           N  
ATOM   2582  CA  ASN A 156     -24.204  -8.556  15.176  1.00  0.90           C  
ATOM   2583  C   ASN A 156     -23.875  -8.368  16.654  1.00  0.90           C  
ATOM   2584  O   ASN A 156     -22.710  -8.438  17.056  1.00  0.90           O  
ATOM   2585  CB  ASN A 156     -24.309  -7.248  14.442  1.00  0.90           C  
ATOM   2586  CG  ASN A 156     -24.234  -7.433  12.946  1.00  0.90           C  
ATOM   2587  OD1 ASN A 156     -23.686  -8.432  12.459  1.00  0.90           O  
ATOM   2588  ND2 ASN A 156     -24.766  -6.493  12.203  1.00  0.90           N  
ATOM   2589  H   ASN A 156     -26.237  -8.897  14.540  1.00  0.90           H  
ATOM   2590  HA  ASN A 156     -23.394  -9.131  14.735  1.00  0.90           H  
ATOM   2591 1HB  ASN A 156     -25.240  -6.749  14.697  1.00  0.90           H  
ATOM   2592 2HB  ASN A 156     -23.492  -6.612  14.765  1.00  0.90           H  
ATOM   2593 1HD2 ASN A 156     -24.724  -6.565  11.205  1.00  0.90           H  
ATOM   2594 2HD2 ASN A 156     -25.208  -5.705  12.627  1.00  0.90           H  
ATOM   2595  N   LEU A 157     -24.917  -8.242  17.476  1.00  0.89           N  
ATOM   2596  CA  LEU A 157     -24.755  -8.114  18.918  1.00  0.89           C  
ATOM   2597  C   LEU A 157     -24.123  -9.362  19.453  1.00  0.89           C  
ATOM   2598  O   LEU A 157     -23.144  -9.305  20.198  1.00  0.89           O  
ATOM   2599  CB  LEU A 157     -26.081  -7.891  19.615  1.00  0.89           C  
ATOM   2600  CG  LEU A 157     -26.047  -7.604  21.158  1.00  0.89           C  
ATOM   2601  CD1 LEU A 157     -25.709  -8.900  21.909  1.00  0.89           C  
ATOM   2602  CD2 LEU A 157     -25.046  -6.511  21.470  1.00  0.89           C  
ATOM   2603  H   LEU A 157     -25.852  -8.179  17.067  1.00  0.89           H  
ATOM   2604  HA  LEU A 157     -24.114  -7.288  19.138  1.00  0.89           H  
ATOM   2605 1HB  LEU A 157     -26.516  -7.090  19.115  1.00  0.89           H  
ATOM   2606 2HB  LEU A 157     -26.700  -8.756  19.480  1.00  0.89           H  
ATOM   2607  HG  LEU A 157     -27.035  -7.286  21.484  1.00  0.89           H  
ATOM   2608 1HD1 LEU A 157     -25.704  -8.722  22.976  1.00  0.89           H  
ATOM   2609 2HD1 LEU A 157     -26.456  -9.658  21.676  1.00  0.89           H  
ATOM   2610 3HD1 LEU A 157     -24.733  -9.252  21.606  1.00  0.89           H  
ATOM   2611 1HD2 LEU A 157     -25.052  -6.325  22.543  1.00  0.89           H  
ATOM   2612 2HD2 LEU A 157     -24.050  -6.824  21.158  1.00  0.89           H  
ATOM   2613 3HD2 LEU A 157     -25.324  -5.602  20.944  1.00  0.89           H  
ATOM   2614  N   GLN A 158     -24.683 -10.505  19.080  1.00  0.87           N  
ATOM   2615  CA  GLN A 158     -24.177 -11.768  19.580  1.00  0.87           C  
ATOM   2616  C   GLN A 158     -22.709 -11.979  19.185  1.00  0.87           C  
ATOM   2617  O   GLN A 158     -21.912 -12.493  19.986  1.00  0.87           O  
ATOM   2618  CB  GLN A 158     -25.037 -12.909  19.038  1.00  0.87           C  
ATOM   2619  CG  GLN A 158     -26.440 -12.945  19.602  1.00  0.87           C  
ATOM   2620  CD  GLN A 158     -27.296 -14.044  18.982  1.00  0.87           C  
ATOM   2621  OE1 GLN A 158     -26.812 -15.139  18.668  1.00  0.87           O  
ATOM   2622  NE2 GLN A 158     -28.580 -13.754  18.804  1.00  0.87           N  
ATOM   2623  H   GLN A 158     -25.493 -10.480  18.454  1.00  0.87           H  
ATOM   2624  HA  GLN A 158     -24.241 -11.757  20.668  1.00  0.87           H  
ATOM   2625 1HB  GLN A 158     -25.113 -12.820  17.954  1.00  0.87           H  
ATOM   2626 2HB  GLN A 158     -24.557 -13.862  19.254  1.00  0.87           H  
ATOM   2627 1HG  GLN A 158     -26.388 -13.106  20.676  1.00  0.87           H  
ATOM   2628 2HG  GLN A 158     -26.914 -11.982  19.387  1.00  0.87           H  
ATOM   2629 1HE2 GLN A 158     -29.196 -14.430  18.397  1.00  0.87           H  
ATOM   2630 2HE2 GLN A 158     -28.928 -12.857  19.072  1.00  0.87           H  
ATOM   2631  N   LEU A 159     -22.334 -11.559  17.966  1.00  0.86           N  
ATOM   2632  CA  LEU A 159     -20.949 -11.714  17.519  1.00  0.86           C  
ATOM   2633  C   LEU A 159     -19.980 -10.848  18.330  1.00  0.86           C  
ATOM   2634  O   LEU A 159     -18.925 -11.314  18.774  1.00  0.86           O  
ATOM   2635  CB  LEU A 159     -20.841 -11.321  16.038  1.00  0.86           C  
ATOM   2636  CG  LEU A 159     -21.522 -12.259  15.051  1.00  0.86           C  
ATOM   2637  CD1 LEU A 159     -21.504 -11.632  13.658  1.00  0.86           C  
ATOM   2638  CD2 LEU A 159     -20.803 -13.593  15.064  1.00  0.86           C  
ATOM   2639  H   LEU A 159     -23.035 -11.162  17.335  1.00  0.86           H  
ATOM   2640  HA  LEU A 159     -20.663 -12.757  17.638  1.00  0.86           H  
ATOM   2641 1HB  LEU A 159     -21.283 -10.334  15.911  1.00  0.86           H  
ATOM   2642 2HB  LEU A 159     -19.787 -11.259  15.771  1.00  0.86           H  
ATOM   2643  HG  LEU A 159     -22.560 -12.406  15.342  1.00  0.86           H  
ATOM   2644 1HD1 LEU A 159     -21.998 -12.298  12.953  1.00  0.86           H  
ATOM   2645 2HD1 LEU A 159     -22.029 -10.680  13.680  1.00  0.86           H  
ATOM   2646 3HD1 LEU A 159     -20.476 -11.468  13.345  1.00  0.86           H  
ATOM   2647 1HD2 LEU A 159     -21.288 -14.273  14.364  1.00  0.86           H  
ATOM   2648 2HD2 LEU A 159     -19.762 -13.449  14.770  1.00  0.86           H  
ATOM   2649 3HD2 LEU A 159     -20.841 -14.016  16.068  1.00  0.86           H  
ATOM   2650  N   VAL A 160     -20.367  -9.604  18.584  1.00  0.85           N  
ATOM   2651  CA  VAL A 160     -19.512  -8.688  19.323  1.00  0.85           C  
ATOM   2652  C   VAL A 160     -19.443  -9.069  20.786  1.00  0.85           C  
ATOM   2653  O   VAL A 160     -18.365  -9.085  21.390  1.00  0.85           O  
ATOM   2654  CB  VAL A 160     -19.985  -7.261  19.152  1.00  0.85           C  
ATOM   2655  CG1 VAL A 160     -19.162  -6.319  20.056  1.00  0.85           C  
ATOM   2656  CG2 VAL A 160     -19.817  -6.872  17.677  1.00  0.85           C  
ATOM   2657  H   VAL A 160     -21.257  -9.267  18.209  1.00  0.85           H  
ATOM   2658  HA  VAL A 160     -18.515  -8.738  18.916  1.00  0.85           H  
ATOM   2659  HB  VAL A 160     -21.010  -7.211  19.451  1.00  0.85           H  
ATOM   2660 1HG1 VAL A 160     -19.487  -5.296  19.948  1.00  0.85           H  
ATOM   2661 2HG1 VAL A 160     -19.275  -6.621  21.096  1.00  0.85           H  
ATOM   2662 3HG1 VAL A 160     -18.130  -6.384  19.762  1.00  0.85           H  
ATOM   2663 1HG2 VAL A 160     -20.155  -5.861  17.517  1.00  0.85           H  
ATOM   2664 2HG2 VAL A 160     -18.767  -6.951  17.410  1.00  0.85           H  
ATOM   2665 3HG2 VAL A 160     -20.397  -7.544  17.052  1.00  0.85           H  
ATOM   2666  N   LYS A 161     -20.582  -9.417  21.360  1.00  0.85           N  
ATOM   2667  CA  LYS A 161     -20.613  -9.854  22.737  1.00  0.85           C  
ATOM   2668  C   LYS A 161     -19.671 -11.027  22.952  1.00  0.85           C  
ATOM   2669  O   LYS A 161     -18.893 -11.036  23.908  1.00  0.85           O  
ATOM   2670  CB  LYS A 161     -22.025 -10.275  23.118  1.00  0.85           C  
ATOM   2671  CG  LYS A 161     -22.174 -10.771  24.531  1.00  0.85           C  
ATOM   2672  CD  LYS A 161     -23.589 -11.200  24.786  1.00  0.85           C  
ATOM   2673  CE  LYS A 161     -23.755 -11.822  26.167  1.00  0.85           C  
ATOM   2674  NZ  LYS A 161     -23.526 -10.828  27.240  1.00  0.85           N  
ATOM   2675  H   LYS A 161     -21.452  -9.388  20.832  1.00  0.85           H  
ATOM   2676  HA  LYS A 161     -20.280  -9.044  23.372  1.00  0.85           H  
ATOM   2677 1HB  LYS A 161     -22.698  -9.427  22.989  1.00  0.85           H  
ATOM   2678 2HB  LYS A 161     -22.363 -11.061  22.442  1.00  0.85           H  
ATOM   2679 1HG  LYS A 161     -21.506 -11.617  24.694  1.00  0.85           H  
ATOM   2680 2HG  LYS A 161     -21.913  -9.975  25.230  1.00  0.85           H  
ATOM   2681 1HD  LYS A 161     -24.244 -10.332  24.709  1.00  0.85           H  
ATOM   2682 2HD  LYS A 161     -23.890 -11.923  24.030  1.00  0.85           H  
ATOM   2683 1HE  LYS A 161     -24.770 -12.207  26.259  1.00  0.85           H  
ATOM   2684 2HE  LYS A 161     -23.051 -12.643  26.285  1.00  0.85           H  
ATOM   2685 1HZ  LYS A 161     -23.659 -11.249  28.144  1.00  0.85           H  
ATOM   2686 2HZ  LYS A 161     -22.593 -10.454  27.175  1.00  0.85           H  
ATOM   2687 3HZ  LYS A 161     -24.203 -10.065  27.110  1.00  0.85           H  
ATOM   2688  N   SER A 162     -19.745 -12.016  22.056  1.00  0.87           N  
ATOM   2689  CA  SER A 162     -18.940 -13.220  22.155  1.00  0.87           C  
ATOM   2690  C   SER A 162     -17.434 -13.009  21.977  1.00  0.87           C  
ATOM   2691  O   SER A 162     -16.641 -13.631  22.690  1.00  0.87           O  
ATOM   2692  CB  SER A 162     -19.393 -14.204  21.095  1.00  0.87           C  
ATOM   2693  OG  SER A 162     -20.713 -14.612  21.312  1.00  0.87           O  
ATOM   2694  H   SER A 162     -20.413 -11.960  21.285  1.00  0.87           H  
ATOM   2695  HA  SER A 162     -19.110 -13.653  23.141  1.00  0.87           H  
ATOM   2696 1HB  SER A 162     -19.311 -13.738  20.110  1.00  0.87           H  
ATOM   2697 2HB  SER A 162     -18.732 -15.068  21.103  1.00  0.87           H  
ATOM   2698  HG  SER A 162     -21.270 -13.851  21.016  1.00  0.87           H  
ATOM   2699  N   GLU A 163     -17.030 -12.162  21.019  1.00  0.91           N  
ATOM   2700  CA  GLU A 163     -15.604 -12.015  20.719  1.00  0.91           C  
ATOM   2701  C   GLU A 163     -14.908 -10.714  21.188  1.00  0.91           C  
ATOM   2702  O   GLU A 163     -13.687 -10.709  21.355  1.00  0.91           O  
ATOM   2703  CB  GLU A 163     -15.398 -12.258  19.229  1.00  0.91           C  
ATOM   2704  CG  GLU A 163     -15.789 -13.686  18.780  1.00  0.91           C  
ATOM   2705  CD  GLU A 163     -15.520 -14.009  17.304  1.00  0.91           C  
ATOM   2706  OE1 GLU A 163     -14.716 -13.351  16.693  1.00  0.91           O  
ATOM   2707  OE2 GLU A 163     -16.126 -14.933  16.807  1.00  0.91           O  
ATOM   2708  H   GLU A 163     -17.721 -11.673  20.447  1.00  0.91           H  
ATOM   2709  HA  GLU A 163     -15.091 -12.830  21.227  1.00  0.91           H  
ATOM   2710 1HB  GLU A 163     -16.015 -11.578  18.683  1.00  0.91           H  
ATOM   2711 2HB  GLU A 163     -14.360 -12.082  18.966  1.00  0.91           H  
ATOM   2712 1HG  GLU A 163     -15.249 -14.401  19.399  1.00  0.91           H  
ATOM   2713 2HG  GLU A 163     -16.853 -13.817  18.975  1.00  0.91           H  
ATOM   2714  N   ILE A 164     -15.644  -9.616  21.380  1.00  0.97           N  
ATOM   2715  CA  ILE A 164     -15.039  -8.362  21.848  1.00  0.97           C  
ATOM   2716  C   ILE A 164     -15.369  -8.184  23.334  1.00  0.97           C  
ATOM   2717  O   ILE A 164     -14.491  -7.858  24.134  1.00  0.97           O  
ATOM   2718  CB  ILE A 164     -15.522  -7.119  21.091  1.00  0.97           C  
ATOM   2719  CG1 ILE A 164     -15.266  -7.208  19.590  1.00  0.97           C  
ATOM   2720  CG2 ILE A 164     -14.753  -5.933  21.595  1.00  0.97           C  
ATOM   2721  CD1 ILE A 164     -13.805  -7.315  19.232  1.00  0.97           C  
ATOM   2722  H   ILE A 164     -16.642  -9.635  21.226  1.00  0.97           H  
ATOM   2723  HA  ILE A 164     -13.958  -8.426  21.742  1.00  0.97           H  
ATOM   2724  HB  ILE A 164     -16.576  -6.975  21.265  1.00  0.97           H  
ATOM   2725 1HG1 ILE A 164     -15.789  -8.076  19.205  1.00  0.97           H  
ATOM   2726 2HG1 ILE A 164     -15.669  -6.323  19.106  1.00  0.97           H  
ATOM   2727 1HG2 ILE A 164     -15.073  -5.043  21.078  1.00  0.97           H  
ATOM   2728 2HG2 ILE A 164     -14.926  -5.825  22.660  1.00  0.97           H  
ATOM   2729 3HG2 ILE A 164     -13.696  -6.091  21.408  1.00  0.97           H  
ATOM   2730 1HD1 ILE A 164     -13.692  -7.371  18.153  1.00  0.97           H  
ATOM   2731 2HD1 ILE A 164     -13.285  -6.431  19.597  1.00  0.97           H  
ATOM   2732 3HD1 ILE A 164     -13.376  -8.207  19.687  1.00  0.97           H  
ATOM   2733  N   GLY A 165     -16.644  -8.390  23.699  1.00  1.07           N  
ATOM   2734  CA  GLY A 165     -17.067  -8.225  25.093  1.00  1.07           C  
ATOM   2735  C   GLY A 165     -17.857  -6.949  25.429  1.00  1.07           C  
ATOM   2736  O   GLY A 165     -17.462  -6.192  26.313  1.00  1.07           O  
ATOM   2737  H   GLY A 165     -17.319  -8.676  22.993  1.00  1.07           H  
ATOM   2738 1HA  GLY A 165     -17.680  -9.088  25.360  1.00  1.07           H  
ATOM   2739 2HA  GLY A 165     -16.189  -8.275  25.734  1.00  1.07           H  
ATOM   2740  N   ILE A 166     -18.957  -6.695  24.721  1.00  1.17           N  
ATOM   2741  CA  ILE A 166     -19.784  -5.508  24.996  1.00  1.17           C  
ATOM   2742  C   ILE A 166     -20.302  -5.450  26.422  1.00  1.17           C  
ATOM   2743  O   ILE A 166     -20.696  -6.478  26.974  1.00  1.17           O  
ATOM   2744  CB  ILE A 166     -21.002  -5.424  24.040  1.00  1.17           C  
ATOM   2745  CG1 ILE A 166     -21.725  -4.052  24.169  1.00  1.17           C  
ATOM   2746  CG2 ILE A 166     -21.991  -6.528  24.365  1.00  1.17           C  
ATOM   2747  CD1 ILE A 166     -22.687  -3.774  23.036  1.00  1.17           C  
ATOM   2748  H   ILE A 166     -19.226  -7.338  23.994  1.00  1.17           H  
ATOM   2749  HA  ILE A 166     -19.168  -4.653  24.851  1.00  1.17           H  
ATOM   2750  HB  ILE A 166     -20.663  -5.536  23.011  1.00  1.17           H  
ATOM   2751 1HG1 ILE A 166     -22.304  -4.051  25.090  1.00  1.17           H  
ATOM   2752 2HG1 ILE A 166     -20.999  -3.255  24.231  1.00  1.17           H  
ATOM   2753 1HG2 ILE A 166     -22.839  -6.475  23.687  1.00  1.17           H  
ATOM   2754 2HG2 ILE A 166     -21.521  -7.477  24.270  1.00  1.17           H  
ATOM   2755 3HG2 ILE A 166     -22.343  -6.404  25.393  1.00  1.17           H  
ATOM   2756 1HD1 ILE A 166     -23.168  -2.823  23.190  1.00  1.17           H  
ATOM   2757 2HD1 ILE A 166     -22.142  -3.751  22.100  1.00  1.17           H  
ATOM   2758 3HD1 ILE A 166     -23.438  -4.554  23.004  1.00  1.17           H  
ATOM   2759  N   SER A 167     -20.300  -4.253  27.034  1.00  1.28           N  
ATOM   2760  CA  SER A 167     -20.833  -4.131  28.382  1.00  1.28           C  
ATOM   2761  C   SER A 167     -22.290  -4.499  28.421  1.00  1.28           C  
ATOM   2762  O   SER A 167     -23.065  -4.096  27.548  1.00  1.28           O  
ATOM   2763  CB  SER A 167     -20.702  -2.728  28.936  1.00  1.28           C  
ATOM   2764  OG  SER A 167     -21.379  -2.618  30.188  1.00  1.28           O  
ATOM   2765  H   SER A 167     -19.952  -3.408  26.574  1.00  1.28           H  
ATOM   2766  HA  SER A 167     -20.287  -4.818  29.030  1.00  1.28           H  
ATOM   2767 1HB  SER A 167     -19.647  -2.486  29.061  1.00  1.28           H  
ATOM   2768 2HB  SER A 167     -21.116  -2.024  28.234  1.00  1.28           H  
ATOM   2769  HG  SER A 167     -21.058  -1.793  30.584  1.00  1.28           H  
ATOM   2770  N   GLU A 168     -22.688  -5.139  29.513  1.00  1.36           N  
ATOM   2771  CA  GLU A 168     -24.069  -5.534  29.733  1.00  1.36           C  
ATOM   2772  C   GLU A 168     -24.987  -4.315  29.734  1.00  1.36           C  
ATOM   2773  O   GLU A 168     -26.184  -4.421  29.446  1.00  1.36           O  
ATOM   2774  CB  GLU A 168     -24.199  -6.291  31.061  1.00  1.36           C  
ATOM   2775  CG  GLU A 168     -23.542  -7.669  31.063  1.00  1.36           C  
ATOM   2776  CD  GLU A 168     -23.655  -8.395  32.387  1.00  1.36           C  
ATOM   2777  OE1 GLU A 168     -24.101  -7.802  33.340  1.00  1.36           O  
ATOM   2778  OE2 GLU A 168     -23.295  -9.549  32.435  1.00  1.36           O  
ATOM   2779  H   GLU A 168     -21.989  -5.397  30.195  1.00  1.36           H  
ATOM   2780  HA  GLU A 168     -24.372  -6.196  28.921  1.00  1.36           H  
ATOM   2781 1HB  GLU A 168     -23.749  -5.701  31.860  1.00  1.36           H  
ATOM   2782 2HB  GLU A 168     -25.254  -6.420  31.304  1.00  1.36           H  
ATOM   2783 1HG  GLU A 168     -24.006  -8.278  30.286  1.00  1.36           H  
ATOM   2784 2HG  GLU A 168     -22.489  -7.550  30.808  1.00  1.36           H  
ATOM   2785  N   GLN A 169     -24.450  -3.149  30.101  1.00  1.40           N  
ATOM   2786  CA  GLN A 169     -25.286  -1.962  30.122  1.00  1.40           C  
ATOM   2787  C   GLN A 169     -25.712  -1.576  28.708  1.00  1.40           C  
ATOM   2788  O   GLN A 169     -26.854  -1.147  28.488  1.00  1.40           O  
ATOM   2789  CB  GLN A 169     -24.541  -0.793  30.758  1.00  1.40           C  
ATOM   2790  CG  GLN A 169     -24.283  -0.943  32.237  1.00  1.40           C  
ATOM   2791  CD  GLN A 169     -23.449   0.196  32.785  1.00  1.40           C  
ATOM   2792  OE1 GLN A 169     -22.641   0.788  32.067  1.00  1.40           O  
ATOM   2793  NE2 GLN A 169     -23.641   0.513  34.060  1.00  1.40           N  
ATOM   2794  H   GLN A 169     -23.451  -3.081  30.306  1.00  1.40           H  
ATOM   2795  HA  GLN A 169     -26.183  -2.175  30.703  1.00  1.40           H  
ATOM   2796 1HB  GLN A 169     -23.585  -0.655  30.253  1.00  1.40           H  
ATOM   2797 2HB  GLN A 169     -25.115   0.118  30.623  1.00  1.40           H  
ATOM   2798 1HG  GLN A 169     -25.236  -0.958  32.764  1.00  1.40           H  
ATOM   2799 2HG  GLN A 169     -23.745  -1.877  32.406  1.00  1.40           H  
ATOM   2800 1HE2 GLN A 169     -23.120   1.264  34.474  1.00  1.40           H  
ATOM   2801 2HE2 GLN A 169     -24.309   0.007  34.607  1.00  1.40           H  
ATOM   2802  N   LEU A 170     -24.796  -1.724  27.738  1.00  1.39           N  
ATOM   2803  CA  LEU A 170     -25.096  -1.297  26.382  1.00  1.39           C  
ATOM   2804  C   LEU A 170     -25.935  -2.364  25.736  1.00  1.39           C  
ATOM   2805  O   LEU A 170     -26.878  -2.057  25.004  1.00  1.39           O  
ATOM   2806  CB  LEU A 170     -23.831  -1.059  25.545  1.00  1.39           C  
ATOM   2807  CG  LEU A 170     -23.161   0.348  25.608  1.00  1.39           C  
ATOM   2808  CD1 LEU A 170     -22.585   0.615  27.013  1.00  1.39           C  
ATOM   2809  CD2 LEU A 170     -22.063   0.401  24.533  1.00  1.39           C  
ATOM   2810  H   LEU A 170     -23.902  -2.165  27.933  1.00  1.39           H  
ATOM   2811  HA  LEU A 170     -25.671  -0.376  26.415  1.00  1.39           H  
ATOM   2812 1HB  LEU A 170     -23.082  -1.794  25.846  1.00  1.39           H  
ATOM   2813 2HB  LEU A 170     -24.086  -1.236  24.510  1.00  1.39           H  
ATOM   2814  HG  LEU A 170     -23.909   1.116  25.406  1.00  1.39           H  
ATOM   2815 1HD1 LEU A 170     -22.122   1.598  27.045  1.00  1.39           H  
ATOM   2816 2HD1 LEU A 170     -23.374   0.566  27.752  1.00  1.39           H  
ATOM   2817 3HD1 LEU A 170     -21.838  -0.131  27.237  1.00  1.39           H  
ATOM   2818 1HD2 LEU A 170     -21.572   1.364  24.539  1.00  1.39           H  
ATOM   2819 2HD2 LEU A 170     -21.335  -0.372  24.741  1.00  1.39           H  
ATOM   2820 3HD2 LEU A 170     -22.503   0.229  23.548  1.00  1.39           H  
ATOM   2821  N   GLU A 171     -25.621  -3.628  26.042  1.00  1.35           N  
ATOM   2822  CA  GLU A 171     -26.399  -4.730  25.504  1.00  1.35           C  
ATOM   2823  C   GLU A 171     -27.851  -4.595  25.931  1.00  1.35           C  
ATOM   2824  O   GLU A 171     -28.760  -4.771  25.120  1.00  1.35           O  
ATOM   2825  CB  GLU A 171     -25.876  -6.081  25.972  1.00  1.35           C  
ATOM   2826  CG  GLU A 171     -26.710  -7.244  25.441  1.00  1.35           C  
ATOM   2827  CD  GLU A 171     -26.224  -8.610  25.877  1.00  1.35           C  
ATOM   2828  OE1 GLU A 171     -25.244  -8.686  26.584  1.00  1.35           O  
ATOM   2829  OE2 GLU A 171     -26.855  -9.585  25.511  1.00  1.35           O  
ATOM   2830  H   GLU A 171     -24.822  -3.819  26.649  1.00  1.35           H  
ATOM   2831  HA  GLU A 171     -26.351  -4.692  24.416  1.00  1.35           H  
ATOM   2832 1HB  GLU A 171     -24.844  -6.209  25.648  1.00  1.35           H  
ATOM   2833 2HB  GLU A 171     -25.890  -6.119  27.058  1.00  1.35           H  
ATOM   2834 1HG  GLU A 171     -27.729  -7.112  25.803  1.00  1.35           H  
ATOM   2835 2HG  GLU A 171     -26.741  -7.187  24.360  1.00  1.35           H  
ATOM   2836  N   THR A 172     -28.078  -4.252  27.202  1.00  1.28           N  
ATOM   2837  CA  THR A 172     -29.430  -4.091  27.692  1.00  1.28           C  
ATOM   2838  C   THR A 172     -30.153  -2.973  26.957  1.00  1.28           C  
ATOM   2839  O   THR A 172     -31.274  -3.169  26.480  1.00  1.28           O  
ATOM   2840  CB  THR A 172     -29.434  -3.776  29.193  1.00  1.28           C  
ATOM   2841  OG1 THR A 172     -28.846  -4.865  29.918  1.00  1.28           O  
ATOM   2842  CG2 THR A 172     -30.849  -3.542  29.666  1.00  1.28           C  
ATOM   2843  H   THR A 172     -27.302  -4.137  27.855  1.00  1.28           H  
ATOM   2844  HA  THR A 172     -29.972  -5.020  27.525  1.00  1.28           H  
ATOM   2845  HB  THR A 172     -28.840  -2.878  29.374  1.00  1.28           H  
ATOM   2846  HG1 THR A 172     -27.879  -4.888  29.722  1.00  1.28           H  
ATOM   2847 1HG2 THR A 172     -30.842  -3.312  30.729  1.00  1.28           H  
ATOM   2848 2HG2 THR A 172     -31.273  -2.706  29.112  1.00  1.28           H  
ATOM   2849 3HG2 THR A 172     -31.444  -4.437  29.490  1.00  1.28           H  
ATOM   2850  N   ARG A 173     -29.514  -1.801  26.821  1.00  1.20           N  
ATOM   2851  CA  ARG A 173     -30.179  -0.705  26.124  1.00  1.20           C  
ATOM   2852  C   ARG A 173     -30.514  -1.112  24.687  1.00  1.20           C  
ATOM   2853  O   ARG A 173     -31.631  -0.896  24.205  1.00  1.20           O  
ATOM   2854  CB  ARG A 173     -29.313   0.554  26.132  1.00  1.20           C  
ATOM   2855  CG  ARG A 173     -29.974   1.779  25.467  1.00  1.20           C  
ATOM   2856  CD  ARG A 173     -29.196   3.053  25.635  1.00  1.20           C  
ATOM   2857  NE  ARG A 173     -29.863   4.176  24.958  1.00  1.20           N  
ATOM   2858  CZ  ARG A 173     -29.401   5.436  24.818  1.00  1.20           C  
ATOM   2859  NH1 ARG A 173     -28.245   5.807  25.311  1.00  1.20           N  
ATOM   2860  NH2 ARG A 173     -30.154   6.292  24.163  1.00  1.20           N  
ATOM   2861  H   ARG A 173     -28.584  -1.665  27.226  1.00  1.20           H  
ATOM   2862  HA  ARG A 173     -31.110  -0.479  26.643  1.00  1.20           H  
ATOM   2863 1HB  ARG A 173     -29.069   0.817  27.160  1.00  1.20           H  
ATOM   2864 2HB  ARG A 173     -28.372   0.352  25.614  1.00  1.20           H  
ATOM   2865 1HG  ARG A 173     -30.066   1.589  24.395  1.00  1.20           H  
ATOM   2866 2HG  ARG A 173     -30.971   1.932  25.884  1.00  1.20           H  
ATOM   2867 1HD  ARG A 173     -29.126   3.286  26.693  1.00  1.20           H  
ATOM   2868 2HD  ARG A 173     -28.201   2.934  25.213  1.00  1.20           H  
ATOM   2869  HE  ARG A 173     -30.788   4.002  24.540  1.00  1.20           H  
ATOM   2870 1HH1 ARG A 173     -27.688   5.146  25.818  1.00  1.20           H  
ATOM   2871 2HH1 ARG A 173     -27.925   6.757  25.191  1.00  1.20           H  
ATOM   2872 1HH2 ARG A 173     -31.053   5.946  23.794  1.00  1.20           H  
ATOM   2873 2HH2 ARG A 173     -29.858   7.245  24.032  1.00  1.20           H  
ATOM   2874  N   TYR A 174     -29.547  -1.743  24.029  1.00  1.12           N  
ATOM   2875  CA  TYR A 174     -29.667  -2.213  22.663  1.00  1.12           C  
ATOM   2876  C   TYR A 174     -30.849  -3.159  22.524  1.00  1.12           C  
ATOM   2877  O   TYR A 174     -31.682  -2.994  21.636  1.00  1.12           O  
ATOM   2878  CB  TYR A 174     -28.379  -2.911  22.289  1.00  1.12           C  
ATOM   2879  CG  TYR A 174     -28.258  -3.446  20.958  1.00  1.12           C  
ATOM   2880  CD1 TYR A 174     -27.871  -2.621  19.963  1.00  1.12           C  
ATOM   2881  CD2 TYR A 174     -28.489  -4.762  20.724  1.00  1.12           C  
ATOM   2882  CE1 TYR A 174     -27.666  -3.110  18.725  1.00  1.12           C  
ATOM   2883  CE2 TYR A 174     -28.290  -5.244  19.483  1.00  1.12           C  
ATOM   2884  CZ  TYR A 174     -27.858  -4.432  18.499  1.00  1.12           C  
ATOM   2885  OH  TYR A 174     -27.572  -4.917  17.286  1.00  1.12           O  
ATOM   2886  H   TYR A 174     -28.654  -1.901  24.497  1.00  1.12           H  
ATOM   2887  HA  TYR A 174     -29.831  -1.355  22.009  1.00  1.12           H  
ATOM   2888 1HB  TYR A 174     -27.552  -2.216  22.441  1.00  1.12           H  
ATOM   2889 2HB  TYR A 174     -28.217  -3.727  22.972  1.00  1.12           H  
ATOM   2890  HD1 TYR A 174     -27.699  -1.584  20.187  1.00  1.12           H  
ATOM   2891  HD2 TYR A 174     -28.806  -5.421  21.534  1.00  1.12           H  
ATOM   2892  HE1 TYR A 174     -27.322  -2.467  17.922  1.00  1.12           H  
ATOM   2893  HE2 TYR A 174     -28.448  -6.290  19.284  1.00  1.12           H  
ATOM   2894  HH  TYR A 174     -27.753  -5.871  17.239  1.00  1.12           H  
ATOM   2895  N   ARG A 175     -30.929  -4.161  23.400  1.00  1.04           N  
ATOM   2896  CA  ARG A 175     -32.032  -5.102  23.345  1.00  1.04           C  
ATOM   2897  C   ARG A 175     -33.379  -4.436  23.602  1.00  1.04           C  
ATOM   2898  O   ARG A 175     -34.360  -4.763  22.931  1.00  1.04           O  
ATOM   2899  CB  ARG A 175     -31.819  -6.242  24.316  1.00  1.04           C  
ATOM   2900  CG  ARG A 175     -30.746  -7.232  23.899  1.00  1.04           C  
ATOM   2901  CD  ARG A 175     -30.638  -8.332  24.872  1.00  1.04           C  
ATOM   2902  NE  ARG A 175     -29.600  -9.277  24.526  1.00  1.04           N  
ATOM   2903  CZ  ARG A 175     -29.723 -10.295  23.671  1.00  1.04           C  
ATOM   2904  NH1 ARG A 175     -30.853 -10.527  23.030  1.00  1.04           N  
ATOM   2905  NH2 ARG A 175     -28.679 -11.059  23.501  1.00  1.04           N  
ATOM   2906  H   ARG A 175     -30.210  -4.271  24.113  1.00  1.04           H  
ATOM   2907  HA  ARG A 175     -32.054  -5.528  22.348  1.00  1.04           H  
ATOM   2908 1HB  ARG A 175     -31.528  -5.830  25.286  1.00  1.04           H  
ATOM   2909 2HB  ARG A 175     -32.754  -6.787  24.452  1.00  1.04           H  
ATOM   2910 1HG  ARG A 175     -30.992  -7.650  22.924  1.00  1.04           H  
ATOM   2911 2HG  ARG A 175     -29.780  -6.726  23.841  1.00  1.04           H  
ATOM   2912 1HD  ARG A 175     -30.398  -7.914  25.851  1.00  1.04           H  
ATOM   2913 2HD  ARG A 175     -31.584  -8.867  24.927  1.00  1.04           H  
ATOM   2914  HE  ARG A 175     -28.682  -9.187  24.976  1.00  1.04           H  
ATOM   2915 1HH1 ARG A 175     -31.650  -9.925  23.179  1.00  1.04           H  
ATOM   2916 2HH1 ARG A 175     -30.921 -11.307  22.393  1.00  1.04           H  
ATOM   2917 1HH2 ARG A 175     -27.836 -10.825  24.041  1.00  1.04           H  
ATOM   2918 2HH2 ARG A 175     -28.717 -11.850  22.884  1.00  1.04           H  
ATOM   2919  N   LYS A 176     -33.442  -3.466  24.526  1.00  0.97           N  
ATOM   2920  CA  LYS A 176     -34.721  -2.799  24.754  1.00  0.97           C  
ATOM   2921  C   LYS A 176     -35.154  -2.110  23.468  1.00  0.97           C  
ATOM   2922  O   LYS A 176     -36.329  -2.134  23.097  1.00  0.97           O  
ATOM   2923  CB  LYS A 176     -34.642  -1.811  25.919  1.00  0.97           C  
ATOM   2924  CG  LYS A 176     -34.551  -2.471  27.305  1.00  0.97           C  
ATOM   2925  CD  LYS A 176     -34.459  -1.430  28.413  1.00  0.97           C  
ATOM   2926  CE  LYS A 176     -34.458  -2.079  29.790  1.00  0.97           C  
ATOM   2927  NZ  LYS A 176     -34.330  -1.071  30.879  1.00  0.97           N  
ATOM   2928  H   LYS A 176     -32.620  -3.216  25.080  1.00  0.97           H  
ATOM   2929  HA  LYS A 176     -35.469  -3.554  24.997  1.00  0.97           H  
ATOM   2930 1HB  LYS A 176     -33.757  -1.184  25.792  1.00  0.97           H  
ATOM   2931 2HB  LYS A 176     -35.512  -1.159  25.904  1.00  0.97           H  
ATOM   2932 1HG  LYS A 176     -35.430  -3.093  27.470  1.00  0.97           H  
ATOM   2933 2HG  LYS A 176     -33.669  -3.108  27.341  1.00  0.97           H  
ATOM   2934 1HD  LYS A 176     -33.535  -0.862  28.290  1.00  0.97           H  
ATOM   2935 2HD  LYS A 176     -35.301  -0.743  28.342  1.00  0.97           H  
ATOM   2936 1HE  LYS A 176     -35.391  -2.625  29.924  1.00  0.97           H  
ATOM   2937 2HE  LYS A 176     -33.634  -2.777  29.856  1.00  0.97           H  
ATOM   2938 1HZ  LYS A 176     -34.336  -1.540  31.774  1.00  0.97           H  
ATOM   2939 2HZ  LYS A 176     -33.462  -0.565  30.771  1.00  0.97           H  
ATOM   2940 3HZ  LYS A 176     -35.104  -0.424  30.832  1.00  0.97           H  
ATOM   2941  N   TRP A 177     -34.185  -1.532  22.759  1.00  0.91           N  
ATOM   2942  CA  TRP A 177     -34.450  -0.949  21.458  1.00  0.91           C  
ATOM   2943  C   TRP A 177     -34.919  -1.984  20.447  1.00  0.91           C  
ATOM   2944  O   TRP A 177     -35.957  -1.799  19.811  1.00  0.91           O  
ATOM   2945  CB  TRP A 177     -33.223  -0.215  20.922  1.00  0.91           C  
ATOM   2946  CG  TRP A 177     -33.348   0.119  19.494  1.00  0.91           C  
ATOM   2947  CD1 TRP A 177     -34.247   0.937  18.938  1.00  0.91           C  
ATOM   2948  CD2 TRP A 177     -32.513  -0.361  18.418  1.00  0.91           C  
ATOM   2949  NE1 TRP A 177     -34.076   0.990  17.577  1.00  0.91           N  
ATOM   2950  CE2 TRP A 177     -33.007   0.202  17.244  1.00  0.91           C  
ATOM   2951  CE3 TRP A 177     -31.400  -1.218  18.362  1.00  0.91           C  
ATOM   2952  CZ2 TRP A 177     -32.446  -0.060  16.022  1.00  0.91           C  
ATOM   2953  CZ3 TRP A 177     -30.826  -1.470  17.131  1.00  0.91           C  
ATOM   2954  CH2 TRP A 177     -31.337  -0.906  15.989  1.00  0.91           C  
ATOM   2955  H   TRP A 177     -33.237  -1.500  23.137  1.00  0.91           H  
ATOM   2956  HA  TRP A 177     -35.243  -0.215  21.577  1.00  0.91           H  
ATOM   2957 1HB  TRP A 177     -33.090   0.704  21.483  1.00  0.91           H  
ATOM   2958 2HB  TRP A 177     -32.337  -0.796  21.063  1.00  0.91           H  
ATOM   2959  HD1 TRP A 177     -34.995   1.448  19.497  1.00  0.91           H  
ATOM   2960  HE1 TRP A 177     -34.669   1.528  16.923  1.00  0.91           H  
ATOM   2961  HE3 TRP A 177     -30.999  -1.672  19.275  1.00  0.91           H  
ATOM   2962  HZ2 TRP A 177     -32.842   0.377  15.114  1.00  0.91           H  
ATOM   2963  HZ3 TRP A 177     -29.963  -2.131  17.095  1.00  0.91           H  
ATOM   2964  HH2 TRP A 177     -30.868  -1.126  15.036  1.00  0.91           H  
ATOM   2965  N   LEU A 178     -34.209  -3.109  20.344  1.00  0.87           N  
ATOM   2966  CA  LEU A 178     -34.544  -4.092  19.324  1.00  0.87           C  
ATOM   2967  C   LEU A 178     -35.955  -4.617  19.487  1.00  0.87           C  
ATOM   2968  O   LEU A 178     -36.655  -4.831  18.498  1.00  0.87           O  
ATOM   2969  CB  LEU A 178     -33.672  -5.351  19.421  1.00  0.87           C  
ATOM   2970  CG  LEU A 178     -32.197  -5.278  19.122  1.00  0.87           C  
ATOM   2971  CD1 LEU A 178     -31.622  -6.641  19.434  1.00  0.87           C  
ATOM   2972  CD2 LEU A 178     -31.952  -4.902  17.713  1.00  0.87           C  
ATOM   2973  H   LEU A 178     -33.384  -3.231  20.930  1.00  0.87           H  
ATOM   2974  HA  LEU A 178     -34.440  -3.624  18.351  1.00  0.87           H  
ATOM   2975 1HB  LEU A 178     -33.771  -5.739  20.437  1.00  0.87           H  
ATOM   2976 2HB  LEU A 178     -34.094  -6.096  18.746  1.00  0.87           H  
ATOM   2977  HG  LEU A 178     -31.722  -4.548  19.765  1.00  0.87           H  
ATOM   2978 1HD1 LEU A 178     -30.581  -6.656  19.246  1.00  0.87           H  
ATOM   2979 2HD1 LEU A 178     -31.806  -6.887  20.473  1.00  0.87           H  
ATOM   2980 3HD1 LEU A 178     -32.107  -7.375  18.801  1.00  0.87           H  
ATOM   2981 1HD2 LEU A 178     -30.896  -4.877  17.571  1.00  0.87           H  
ATOM   2982 2HD2 LEU A 178     -32.403  -5.631  17.037  1.00  0.87           H  
ATOM   2983 3HD2 LEU A 178     -32.367  -3.922  17.530  1.00  0.87           H  
ATOM   2984  N   ASP A 179     -36.388  -4.789  20.731  1.00  0.83           N  
ATOM   2985  CA  ASP A 179     -37.699  -5.341  21.027  1.00  0.83           C  
ATOM   2986  C   ASP A 179     -38.855  -4.344  20.934  1.00  0.83           C  
ATOM   2987  O   ASP A 179     -40.018  -4.745  21.046  1.00  0.83           O  
ATOM   2988  CB  ASP A 179     -37.698  -5.938  22.434  1.00  0.83           C  
ATOM   2989  CG  ASP A 179     -36.839  -7.198  22.569  1.00  0.83           C  
ATOM   2990  OD1 ASP A 179     -36.610  -7.872  21.578  1.00  0.83           O  
ATOM   2991  OD2 ASP A 179     -36.445  -7.504  23.668  1.00  0.83           O  
ATOM   2992  H   ASP A 179     -35.754  -4.579  21.506  1.00  0.83           H  
ATOM   2993  HA  ASP A 179     -37.894  -6.139  20.313  1.00  0.83           H  
ATOM   2994 1HB  ASP A 179     -37.309  -5.183  23.129  1.00  0.83           H  
ATOM   2995 2HB  ASP A 179     -38.717  -6.166  22.736  1.00  0.83           H  
ATOM   2996  N   ASN A 180     -38.567  -3.051  20.791  1.00  0.81           N  
ATOM   2997  CA  ASN A 180     -39.647  -2.077  20.766  1.00  0.81           C  
ATOM   2998  C   ASN A 180     -39.967  -1.654  19.339  1.00  0.81           C  
ATOM   2999  O   ASN A 180     -39.267  -0.840  18.742  1.00  0.81           O  
ATOM   3000  CB  ASN A 180     -39.332  -0.877  21.622  1.00  0.81           C  
ATOM   3001  CG  ASN A 180     -40.516   0.036  21.730  1.00  0.81           C  
ATOM   3002  OD1 ASN A 180     -41.489  -0.051  20.939  1.00  0.81           O  
ATOM   3003  ND2 ASN A 180     -40.472   0.918  22.706  1.00  0.81           N  
ATOM   3004  H   ASN A 180     -37.604  -2.736  20.662  1.00  0.81           H  
ATOM   3005  HA  ASN A 180     -40.544  -2.544  21.169  1.00  0.81           H  
ATOM   3006 1HB  ASN A 180     -39.030  -1.204  22.620  1.00  0.81           H  
ATOM   3007 2HB  ASN A 180     -38.492  -0.335  21.186  1.00  0.81           H  
ATOM   3008 1HD2 ASN A 180     -41.232   1.554  22.849  1.00  0.81           H  
ATOM   3009 2HD2 ASN A 180     -39.677   0.948  23.316  1.00  0.81           H  
ATOM   3010  N   ASP A 181     -41.075  -2.149  18.804  1.00  0.80           N  
ATOM   3011  CA  ASP A 181     -41.431  -1.903  17.408  1.00  0.80           C  
ATOM   3012  C   ASP A 181     -41.532  -0.419  17.032  1.00  0.80           C  
ATOM   3013  O   ASP A 181     -41.285  -0.050  15.882  1.00  0.80           O  
ATOM   3014  CB  ASP A 181     -42.765  -2.576  17.081  1.00  0.80           C  
ATOM   3015  CG  ASP A 181     -42.682  -4.107  16.991  1.00  0.80           C  
ATOM   3016  OD1 ASP A 181     -41.597  -4.632  16.921  1.00  0.80           O  
ATOM   3017  OD2 ASP A 181     -43.716  -4.731  16.994  1.00  0.80           O  
ATOM   3018  H   ASP A 181     -41.644  -2.772  19.362  1.00  0.80           H  
ATOM   3019  HA  ASP A 181     -40.668  -2.361  16.784  1.00  0.80           H  
ATOM   3020 1HB  ASP A 181     -43.496  -2.313  17.846  1.00  0.80           H  
ATOM   3021 2HB  ASP A 181     -43.140  -2.192  16.132  1.00  0.80           H  
ATOM   3022  N   VAL A 182     -41.894   0.449  17.983  1.00  0.79           N  
ATOM   3023  CA  VAL A 182     -42.077   1.864  17.640  1.00  0.79           C  
ATOM   3024  C   VAL A 182     -40.738   2.504  17.266  1.00  0.79           C  
ATOM   3025  O   VAL A 182     -40.693   3.587  16.668  1.00  0.79           O  
ATOM   3026  CB  VAL A 182     -42.724   2.693  18.763  1.00  0.79           C  
ATOM   3027  CG1 VAL A 182     -41.722   3.048  19.820  1.00  0.79           C  
ATOM   3028  CG2 VAL A 182     -43.354   3.922  18.149  1.00  0.79           C  
ATOM   3029  H   VAL A 182     -42.004   0.137  18.950  1.00  0.79           H  
ATOM   3030  HA  VAL A 182     -42.734   1.919  16.771  1.00  0.79           H  
ATOM   3031  HB  VAL A 182     -43.490   2.091  19.251  1.00  0.79           H  
ATOM   3032 1HG1 VAL A 182     -42.207   3.614  20.610  1.00  0.79           H  
ATOM   3033 2HG1 VAL A 182     -41.302   2.181  20.219  1.00  0.79           H  
ATOM   3034 3HG1 VAL A 182     -40.944   3.643  19.383  1.00  0.79           H  
ATOM   3035 1HG2 VAL A 182     -43.834   4.517  18.925  1.00  0.79           H  
ATOM   3036 2HG2 VAL A 182     -42.596   4.508  17.654  1.00  0.79           H  
ATOM   3037 3HG2 VAL A 182     -44.098   3.615  17.415  1.00  0.79           H  
ATOM   3038  N   LEU A 183     -39.638   1.866  17.677  1.00  0.79           N  
ATOM   3039  CA  LEU A 183     -38.330   2.413  17.445  1.00  0.79           C  
ATOM   3040  C   LEU A 183     -37.663   1.883  16.175  1.00  0.79           C  
ATOM   3041  O   LEU A 183     -36.444   2.019  15.991  1.00  0.79           O  
ATOM   3042  CB  LEU A 183     -37.452   2.227  18.661  1.00  0.79           C  
ATOM   3043  CG  LEU A 183     -37.974   2.924  19.903  1.00  0.79           C  
ATOM   3044  CD1 LEU A 183     -37.060   2.676  21.071  1.00  0.79           C  
ATOM   3045  CD2 LEU A 183     -38.108   4.404  19.596  1.00  0.79           C  
ATOM   3046  H   LEU A 183     -39.706   0.958  18.136  1.00  0.79           H  
ATOM   3047  HA  LEU A 183     -38.460   3.482  17.331  1.00  0.79           H  
ATOM   3048 1HB  LEU A 183     -37.354   1.154  18.870  1.00  0.79           H  
ATOM   3049 2HB  LEU A 183     -36.484   2.650  18.431  1.00  0.79           H  
ATOM   3050  HG  LEU A 183     -38.938   2.514  20.162  1.00  0.79           H  
ATOM   3051 1HD1 LEU A 183     -37.460   3.181  21.956  1.00  0.79           H  
ATOM   3052 2HD1 LEU A 183     -36.990   1.607  21.261  1.00  0.79           H  
ATOM   3053 3HD1 LEU A 183     -36.079   3.073  20.848  1.00  0.79           H  
ATOM   3054 1HD2 LEU A 183     -38.502   4.925  20.466  1.00  0.79           H  
ATOM   3055 2HD2 LEU A 183     -37.133   4.818  19.338  1.00  0.79           H  
ATOM   3056 3HD2 LEU A 183     -38.786   4.532  18.761  1.00  0.79           H  
ATOM   3057  N   TRP A 184     -38.457   1.271  15.304  1.00  0.79           N  
ATOM   3058  CA  TRP A 184     -37.954   0.897  13.995  1.00  0.79           C  
ATOM   3059  C   TRP A 184     -38.731   1.702  12.960  1.00  0.79           C  
ATOM   3060  O   TRP A 184     -39.941   1.858  13.088  1.00  0.79           O  
ATOM   3061  CB  TRP A 184     -38.152  -0.593  13.730  1.00  0.79           C  
ATOM   3062  CG  TRP A 184     -37.304  -1.495  14.564  1.00  0.79           C  
ATOM   3063  CD1 TRP A 184     -37.627  -2.058  15.754  1.00  0.79           C  
ATOM   3064  CD2 TRP A 184     -35.966  -1.945  14.263  1.00  0.79           C  
ATOM   3065  NE1 TRP A 184     -36.599  -2.838  16.199  1.00  0.79           N  
ATOM   3066  CE2 TRP A 184     -35.571  -2.767  15.310  1.00  0.79           C  
ATOM   3067  CE3 TRP A 184     -35.088  -1.720  13.204  1.00  0.79           C  
ATOM   3068  CZ2 TRP A 184     -34.344  -3.357  15.338  1.00  0.79           C  
ATOM   3069  CZ3 TRP A 184     -33.841  -2.322  13.241  1.00  0.79           C  
ATOM   3070  CH2 TRP A 184     -33.483  -3.113  14.290  1.00  0.79           C  
ATOM   3071  H   TRP A 184     -39.438   1.087  15.531  1.00  0.79           H  
ATOM   3072  HA  TRP A 184     -36.897   1.152  13.914  1.00  0.79           H  
ATOM   3073 1HB  TRP A 184     -39.200  -0.848  13.917  1.00  0.79           H  
ATOM   3074 2HB  TRP A 184     -37.951  -0.798  12.678  1.00  0.79           H  
ATOM   3075  HD1 TRP A 184     -38.565  -1.922  16.270  1.00  0.79           H  
ATOM   3076  HE1 TRP A 184     -36.607  -3.390  17.067  1.00  0.79           H  
ATOM   3077  HE3 TRP A 184     -35.380  -1.081  12.367  1.00  0.79           H  
ATOM   3078  HZ2 TRP A 184     -34.052  -3.994  16.144  1.00  0.79           H  
ATOM   3079  HZ3 TRP A 184     -33.159  -2.146  12.415  1.00  0.79           H  
ATOM   3080  HH2 TRP A 184     -32.499  -3.574  14.302  1.00  0.79           H  
ATOM   3081  N   ALA A 185     -38.073   2.193  11.912  1.00  0.79           N  
ATOM   3082  CA  ALA A 185     -38.835   2.880  10.867  1.00  0.79           C  
ATOM   3083  C   ALA A 185     -39.815   1.916  10.218  1.00  0.79           C  
ATOM   3084  O   ALA A 185     -39.497   0.744  10.027  1.00  0.79           O  
ATOM   3085  CB  ALA A 185     -37.923   3.457   9.815  1.00  0.79           C  
ATOM   3086  H   ALA A 185     -37.046   2.123  11.836  1.00  0.79           H  
ATOM   3087  HA  ALA A 185     -39.405   3.688  11.327  1.00  0.79           H  
ATOM   3088 1HB  ALA A 185     -38.500   3.948   9.069  1.00  0.79           H  
ATOM   3089 2HB  ALA A 185     -37.244   4.171  10.277  1.00  0.79           H  
ATOM   3090 3HB  ALA A 185     -37.352   2.658   9.346  1.00  0.79           H  
ATOM   3091  N   ASP A 186     -40.972   2.427   9.799  1.00  0.77           N  
ATOM   3092  CA  ASP A 186     -41.956   1.592   9.103  1.00  0.77           C  
ATOM   3093  C   ASP A 186     -41.609   1.443   7.630  1.00  0.77           C  
ATOM   3094  O   ASP A 186     -42.080   0.526   6.957  1.00  0.77           O  
ATOM   3095  CB  ASP A 186     -43.359   2.194   9.203  1.00  0.77           C  
ATOM   3096  CG  ASP A 186     -43.924   2.198  10.605  1.00  0.77           C  
ATOM   3097  OD1 ASP A 186     -43.738   1.239  11.308  1.00  0.77           O  
ATOM   3098  OD2 ASP A 186     -44.545   3.170  10.961  1.00  0.77           O  
ATOM   3099  H   ASP A 186     -41.179   3.397   9.993  1.00  0.77           H  
ATOM   3100  HA  ASP A 186     -41.958   0.602   9.560  1.00  0.77           H  
ATOM   3101 1HB  ASP A 186     -43.340   3.209   8.839  1.00  0.77           H  
ATOM   3102 2HB  ASP A 186     -44.035   1.636   8.553  1.00  0.77           H  
ATOM   3103  N   PHE A 187     -40.798   2.362   7.131  1.00  0.74           N  
ATOM   3104  CA  PHE A 187     -40.420   2.364   5.730  1.00  0.74           C  
ATOM   3105  C   PHE A 187     -38.920   2.465   5.629  1.00  0.74           C  
ATOM   3106  O   PHE A 187     -38.270   3.019   6.517  1.00  0.74           O  
ATOM   3107  CB  PHE A 187     -41.049   3.539   4.979  1.00  0.74           C  
ATOM   3108  CG  PHE A 187     -42.546   3.568   5.068  1.00  0.74           C  
ATOM   3109  CD1 PHE A 187     -43.175   4.262   6.092  1.00  0.74           C  
ATOM   3110  CD2 PHE A 187     -43.330   2.891   4.154  1.00  0.74           C  
ATOM   3111  CE1 PHE A 187     -44.547   4.280   6.198  1.00  0.74           C  
ATOM   3112  CE2 PHE A 187     -44.706   2.907   4.256  1.00  0.74           C  
ATOM   3113  CZ  PHE A 187     -45.314   3.603   5.281  1.00  0.74           C  
ATOM   3114  H   PHE A 187     -40.432   3.069   7.748  1.00  0.74           H  
ATOM   3115  HA  PHE A 187     -40.737   1.428   5.268  1.00  0.74           H  
ATOM   3116 1HB  PHE A 187     -40.657   4.474   5.325  1.00  0.74           H  
ATOM   3117 2HB  PHE A 187     -40.780   3.462   3.926  1.00  0.74           H  
ATOM   3118  HD1 PHE A 187     -42.574   4.793   6.818  1.00  0.74           H  
ATOM   3119  HD2 PHE A 187     -42.849   2.337   3.348  1.00  0.74           H  
ATOM   3120  HE1 PHE A 187     -45.026   4.827   7.009  1.00  0.74           H  
ATOM   3121  HE2 PHE A 187     -45.312   2.368   3.531  1.00  0.74           H  
ATOM   3122  HZ  PHE A 187     -46.400   3.614   5.363  1.00  0.74           H  
ATOM   3123  N   THR A 188     -38.375   1.961   4.539  1.00  0.72           N  
ATOM   3124  CA  THR A 188     -36.949   2.067   4.315  1.00  0.72           C  
ATOM   3125  C   THR A 188     -36.668   2.855   3.050  1.00  0.72           C  
ATOM   3126  O   THR A 188     -37.507   2.931   2.148  1.00  0.72           O  
ATOM   3127  CB  THR A 188     -36.321   0.678   4.251  1.00  0.72           C  
ATOM   3128  OG1 THR A 188     -36.925  -0.057   3.182  1.00  0.72           O  
ATOM   3129  CG2 THR A 188     -36.490  -0.043   5.567  1.00  0.72           C  
ATOM   3130  H   THR A 188     -38.957   1.508   3.852  1.00  0.72           H  
ATOM   3131  HA  THR A 188     -36.499   2.605   5.147  1.00  0.72           H  
ATOM   3132  HB  THR A 188     -35.279   0.782   4.052  1.00  0.72           H  
ATOM   3133  HG1 THR A 188     -36.821   0.448   2.369  1.00  0.72           H  
ATOM   3134 1HG2 THR A 188     -36.027  -1.027   5.510  1.00  0.72           H  
ATOM   3135 2HG2 THR A 188     -36.019   0.533   6.363  1.00  0.72           H  
ATOM   3136 3HG2 THR A 188     -37.543  -0.140   5.774  1.00  0.72           H  
ATOM   3137  N   GLN A 189     -35.504   3.478   3.030  1.00  0.69           N  
ATOM   3138  CA  GLN A 189     -35.071   4.352   1.948  1.00  0.69           C  
ATOM   3139  C   GLN A 189     -33.610   4.150   1.630  1.00  0.69           C  
ATOM   3140  O   GLN A 189     -32.881   3.554   2.416  1.00  0.69           O  
ATOM   3141  CB  GLN A 189     -35.308   5.806   2.324  1.00  0.69           C  
ATOM   3142  CG  GLN A 189     -36.776   6.158   2.619  1.00  0.69           C  
ATOM   3143  CD  GLN A 189     -36.980   7.610   2.908  1.00  0.69           C  
ATOM   3144  OE1 GLN A 189     -36.499   8.127   3.913  1.00  0.69           O  
ATOM   3145  NE2 GLN A 189     -37.692   8.287   2.019  1.00  0.69           N  
ATOM   3146  H   GLN A 189     -34.885   3.323   3.823  1.00  0.69           H  
ATOM   3147  HA  GLN A 189     -35.647   4.115   1.053  1.00  0.69           H  
ATOM   3148 1HB  GLN A 189     -34.694   6.063   3.178  1.00  0.69           H  
ATOM   3149 2HB  GLN A 189     -34.980   6.439   1.503  1.00  0.69           H  
ATOM   3150 1HG  GLN A 189     -37.386   5.884   1.756  1.00  0.69           H  
ATOM   3151 2HG  GLN A 189     -37.103   5.608   3.499  1.00  0.69           H  
ATOM   3152 1HE2 GLN A 189     -37.861   9.262   2.146  1.00  0.69           H  
ATOM   3153 2HE2 GLN A 189     -38.050   7.819   1.209  1.00  0.69           H  
ATOM   3154  N   PHE A 190     -33.152   4.605   0.475  1.00  0.68           N  
ATOM   3155  CA  PHE A 190     -31.722   4.464   0.234  1.00  0.68           C  
ATOM   3156  C   PHE A 190     -31.036   5.376   1.212  1.00  0.68           C  
ATOM   3157  O   PHE A 190     -31.444   6.520   1.351  1.00  0.68           O  
ATOM   3158  CB  PHE A 190     -31.378   4.808  -1.216  1.00  0.68           C  
ATOM   3159  CG  PHE A 190     -29.981   4.412  -1.638  1.00  0.68           C  
ATOM   3160  CD1 PHE A 190     -29.697   3.062  -1.841  1.00  0.68           C  
ATOM   3161  CD2 PHE A 190     -28.979   5.334  -1.869  1.00  0.68           C  
ATOM   3162  CE1 PHE A 190     -28.462   2.645  -2.246  1.00  0.68           C  
ATOM   3163  CE2 PHE A 190     -27.728   4.908  -2.280  1.00  0.68           C  
ATOM   3164  CZ  PHE A 190     -27.482   3.555  -2.464  1.00  0.68           C  
ATOM   3165  H   PHE A 190     -33.754   5.067  -0.197  1.00  0.68           H  
ATOM   3166  HA  PHE A 190     -31.387   3.463   0.457  1.00  0.68           H  
ATOM   3167 1HB  PHE A 190     -32.090   4.334  -1.885  1.00  0.68           H  
ATOM   3168 2HB  PHE A 190     -31.479   5.888  -1.359  1.00  0.68           H  
ATOM   3169  HD1 PHE A 190     -30.477   2.327  -1.667  1.00  0.68           H  
ATOM   3170  HD2 PHE A 190     -29.185   6.391  -1.725  1.00  0.68           H  
ATOM   3171  HE1 PHE A 190     -28.265   1.582  -2.390  1.00  0.68           H  
ATOM   3172  HE2 PHE A 190     -26.937   5.627  -2.455  1.00  0.68           H  
ATOM   3173  HZ  PHE A 190     -26.511   3.211  -2.776  1.00  0.68           H  
ATOM   3174  N   ILE A 191     -30.035   4.870   1.910  1.00  0.68           N  
ATOM   3175  CA  ILE A 191     -29.310   5.671   2.875  1.00  0.68           C  
ATOM   3176  C   ILE A 191     -27.836   5.623   2.573  1.00  0.68           C  
ATOM   3177  O   ILE A 191     -27.351   4.701   1.912  1.00  0.68           O  
ATOM   3178  CB  ILE A 191     -29.503   5.190   4.336  1.00  0.68           C  
ATOM   3179  CG1 ILE A 191     -28.959   3.797   4.535  1.00  0.68           C  
ATOM   3180  CG2 ILE A 191     -30.969   5.232   4.735  1.00  0.68           C  
ATOM   3181  CD1 ILE A 191     -28.884   3.456   5.975  1.00  0.68           C  
ATOM   3182  H   ILE A 191     -29.791   3.896   1.777  1.00  0.68           H  
ATOM   3183  HA  ILE A 191     -29.638   6.707   2.805  1.00  0.68           H  
ATOM   3184  HB  ILE A 191     -28.950   5.843   4.993  1.00  0.68           H  
ATOM   3185 1HG1 ILE A 191     -29.617   3.080   4.050  1.00  0.68           H  
ATOM   3186 2HG1 ILE A 191     -27.965   3.717   4.095  1.00  0.68           H  
ATOM   3187 1HG2 ILE A 191     -31.061   4.911   5.773  1.00  0.68           H  
ATOM   3188 2HG2 ILE A 191     -31.344   6.247   4.623  1.00  0.68           H  
ATOM   3189 3HG2 ILE A 191     -31.539   4.570   4.113  1.00  0.68           H  
ATOM   3190 1HD1 ILE A 191     -28.498   2.442   6.099  1.00  0.68           H  
ATOM   3191 2HD1 ILE A 191     -28.228   4.163   6.468  1.00  0.68           H  
ATOM   3192 3HD1 ILE A 191     -29.877   3.530   6.411  1.00  0.68           H  
ATOM   3193  N   HIS A 192     -27.106   6.578   3.128  1.00  0.70           N  
ATOM   3194  CA  HIS A 192     -25.653   6.599   3.002  1.00  0.70           C  
ATOM   3195  C   HIS A 192     -25.061   5.561   3.956  1.00  0.70           C  
ATOM   3196  O   HIS A 192     -24.057   4.921   3.657  1.00  0.70           O  
ATOM   3197  CB  HIS A 192     -25.070   7.977   3.272  1.00  0.70           C  
ATOM   3198  CG  HIS A 192     -23.555   8.076   3.022  1.00  0.70           C  
ATOM   3199  ND1 HIS A 192     -22.626   7.682   3.944  1.00  0.70           N  
ATOM   3200  CD2 HIS A 192     -22.846   8.535   1.967  1.00  0.70           C  
ATOM   3201  CE1 HIS A 192     -21.408   7.897   3.470  1.00  0.70           C  
ATOM   3202  NE2 HIS A 192     -21.510   8.411   2.284  1.00  0.70           N  
ATOM   3203  H   HIS A 192     -27.582   7.299   3.693  1.00  0.70           H  
ATOM   3204  HA  HIS A 192     -25.370   6.320   1.990  1.00  0.70           H  
ATOM   3205 1HB  HIS A 192     -25.572   8.717   2.663  1.00  0.70           H  
ATOM   3206 2HB  HIS A 192     -25.266   8.217   4.303  1.00  0.70           H  
ATOM   3207  HD2 HIS A 192     -23.248   8.931   1.060  1.00  0.70           H  
ATOM   3208  HE1 HIS A 192     -20.466   7.687   3.980  1.00  0.70           H  
ATOM   3209  HE2 HIS A 192     -20.686   8.671   1.716  1.00  0.70           H  
ATOM   3210  N   GLY A 193     -25.594   5.498   5.174  1.00  0.73           N  
ATOM   3211  CA  GLY A 193     -25.126   4.574   6.209  1.00  0.73           C  
ATOM   3212  C   GLY A 193     -24.059   5.188   7.103  1.00  0.73           C  
ATOM   3213  O   GLY A 193     -24.186   5.208   8.326  1.00  0.73           O  
ATOM   3214  H   GLY A 193     -26.372   6.113   5.407  1.00  0.73           H  
ATOM   3215 1HA  GLY A 193     -25.969   4.264   6.815  1.00  0.73           H  
ATOM   3216 2HA  GLY A 193     -24.729   3.676   5.734  1.00  0.73           H  
ATOM   3217  N   ASP A 194     -23.015   5.691   6.474  1.00  0.77           N  
ATOM   3218  CA  ASP A 194     -21.894   6.330   7.151  1.00  0.77           C  
ATOM   3219  C   ASP A 194     -21.865   7.847   6.962  1.00  0.77           C  
ATOM   3220  O   ASP A 194     -20.794   8.427   6.779  1.00  0.77           O  
ATOM   3221  CB  ASP A 194     -20.568   5.705   6.693  1.00  0.77           C  
ATOM   3222  CG  ASP A 194     -20.384   4.268   7.222  1.00  0.77           C  
ATOM   3223  OD1 ASP A 194     -20.689   4.041   8.365  1.00  0.77           O  
ATOM   3224  OD2 ASP A 194     -19.965   3.409   6.476  1.00  0.77           O  
ATOM   3225  H   ASP A 194     -23.023   5.608   5.452  1.00  0.77           H  
ATOM   3226  HA  ASP A 194     -21.996   6.136   8.218  1.00  0.77           H  
ATOM   3227 1HB  ASP A 194     -20.536   5.683   5.601  1.00  0.77           H  
ATOM   3228 2HB  ASP A 194     -19.735   6.317   7.035  1.00  0.77           H  
ATOM   3229  N   LEU A 195     -23.015   8.532   6.997  1.00  0.80           N  
ATOM   3230  CA  LEU A 195     -22.941   9.969   6.705  1.00  0.80           C  
ATOM   3231  C   LEU A 195     -22.499  10.766   7.921  1.00  0.80           C  
ATOM   3232  O   LEU A 195     -23.294  11.428   8.584  1.00  0.80           O  
ATOM   3233  CB  LEU A 195     -24.273  10.569   6.243  1.00  0.80           C  
ATOM   3234  CG  LEU A 195     -24.144  11.965   5.529  1.00  0.80           C  
ATOM   3235  CD1 LEU A 195     -23.374  11.760   4.220  1.00  0.80           C  
ATOM   3236  CD2 LEU A 195     -25.505  12.555   5.227  1.00  0.80           C  
ATOM   3237  H   LEU A 195     -23.897   8.064   7.176  1.00  0.80           H  
ATOM   3238  HA  LEU A 195     -22.208  10.120   5.913  1.00  0.80           H  
ATOM   3239 1HB  LEU A 195     -24.748   9.896   5.568  1.00  0.80           H  
ATOM   3240 2HB  LEU A 195     -24.922  10.693   7.113  1.00  0.80           H  
ATOM   3241  HG  LEU A 195     -23.579  12.652   6.165  1.00  0.80           H  
ATOM   3242 1HD1 LEU A 195     -23.268  12.707   3.709  1.00  0.80           H  
ATOM   3243 2HD1 LEU A 195     -22.385  11.344   4.432  1.00  0.80           H  
ATOM   3244 3HD1 LEU A 195     -23.924  11.073   3.582  1.00  0.80           H  
ATOM   3245 1HD2 LEU A 195     -25.385  13.515   4.721  1.00  0.80           H  
ATOM   3246 2HD2 LEU A 195     -26.065  11.872   4.584  1.00  0.80           H  
ATOM   3247 3HD2 LEU A 195     -26.037  12.706   6.150  1.00  0.80           H  
ATOM   3248  N   TYR A 196     -21.211  10.696   8.175  1.00  0.82           N  
ATOM   3249  CA  TYR A 196     -20.542  11.388   9.257  1.00  0.82           C  
ATOM   3250  C   TYR A 196     -19.861  12.580   8.638  1.00  0.82           C  
ATOM   3251  O   TYR A 196     -19.542  12.580   7.454  1.00  0.82           O  
ATOM   3252  CB  TYR A 196     -19.478  10.528   9.942  1.00  0.82           C  
ATOM   3253  CG  TYR A 196     -19.951   9.337  10.744  1.00  0.82           C  
ATOM   3254  CD1 TYR A 196     -20.170   8.126  10.123  1.00  0.82           C  
ATOM   3255  CD2 TYR A 196     -20.114   9.446  12.119  1.00  0.82           C  
ATOM   3256  CE1 TYR A 196     -20.561   7.031  10.849  1.00  0.82           C  
ATOM   3257  CE2 TYR A 196     -20.497   8.346  12.854  1.00  0.82           C  
ATOM   3258  CZ  TYR A 196     -20.725   7.140  12.220  1.00  0.82           C  
ATOM   3259  OH  TYR A 196     -21.104   6.037  12.944  1.00  0.82           O  
ATOM   3260  H   TYR A 196     -20.681  10.081   7.563  1.00  0.82           H  
ATOM   3261  HA  TYR A 196     -21.276  11.738   9.987  1.00  0.82           H  
ATOM   3262 1HB  TYR A 196     -18.796  10.173   9.197  1.00  0.82           H  
ATOM   3263 2HB  TYR A 196     -18.895  11.143  10.592  1.00  0.82           H  
ATOM   3264  HD1 TYR A 196     -20.029   8.033   9.062  1.00  0.82           H  
ATOM   3265  HD2 TYR A 196     -19.934  10.393  12.620  1.00  0.82           H  
ATOM   3266  HE1 TYR A 196     -20.731   6.074  10.344  1.00  0.82           H  
ATOM   3267  HE2 TYR A 196     -20.623   8.428  13.933  1.00  0.82           H  
ATOM   3268  HH  TYR A 196     -21.268   5.302  12.340  1.00  0.82           H  
ATOM   3269  N   ALA A 197     -19.563  13.584   9.429  1.00  0.81           N  
ATOM   3270  CA  ALA A 197     -18.878  14.762   8.911  1.00  0.81           C  
ATOM   3271  C   ALA A 197     -17.519  14.405   8.261  1.00  0.81           C  
ATOM   3272  O   ALA A 197     -17.046  15.100   7.365  1.00  0.81           O  
ATOM   3273  CB  ALA A 197     -18.727  15.772  10.029  1.00  0.81           C  
ATOM   3274  H   ALA A 197     -19.837  13.551  10.399  1.00  0.81           H  
ATOM   3275  HA  ALA A 197     -19.502  15.199   8.135  1.00  0.81           H  
ATOM   3276 1HB  ALA A 197     -18.262  16.654   9.661  1.00  0.81           H  
ATOM   3277 2HB  ALA A 197     -19.704  16.021  10.421  1.00  0.81           H  
ATOM   3278 3HB  ALA A 197     -18.139  15.366  10.810  1.00  0.81           H  
ATOM   3279  N   GLY A 198     -16.906  13.289   8.654  1.00  0.79           N  
ATOM   3280  CA  GLY A 198     -15.624  12.897   8.068  1.00  0.79           C  
ATOM   3281  C   GLY A 198     -15.750  12.305   6.659  1.00  0.79           C  
ATOM   3282  O   GLY A 198     -14.740  12.035   6.010  1.00  0.79           O  
ATOM   3283  H   GLY A 198     -17.323  12.725   9.376  1.00  0.79           H  
ATOM   3284 1HA  GLY A 198     -14.980  13.770   8.007  1.00  0.79           H  
ATOM   3285 2HA  GLY A 198     -15.130  12.180   8.722  1.00  0.79           H  
ATOM   3286  N   HIS A 199     -16.985  12.111   6.183  1.00  0.77           N  
ATOM   3287  CA  HIS A 199     -17.248  11.574   4.851  1.00  0.77           C  
ATOM   3288  C   HIS A 199     -18.022  12.610   4.032  1.00  0.77           C  
ATOM   3289  O   HIS A 199     -18.512  12.334   2.929  1.00  0.77           O  
ATOM   3290  CB  HIS A 199     -18.062  10.279   4.937  1.00  0.77           C  
ATOM   3291  CG  HIS A 199     -17.370   9.175   5.716  1.00  0.77           C  
ATOM   3292  ND1 HIS A 199     -16.239   8.531   5.270  1.00  0.77           N  
ATOM   3293  CD2 HIS A 199     -17.680   8.602   6.893  1.00  0.77           C  
ATOM   3294  CE1 HIS A 199     -15.883   7.615   6.143  1.00  0.77           C  
ATOM   3295  NE2 HIS A 199     -16.741   7.636   7.143  1.00  0.77           N  
ATOM   3296  H   HIS A 199     -17.793  12.342   6.756  1.00  0.77           H  
ATOM   3297  HA  HIS A 199     -16.313  11.362   4.337  1.00  0.77           H  
ATOM   3298 1HB  HIS A 199     -19.026  10.485   5.417  1.00  0.77           H  
ATOM   3299 2HB  HIS A 199     -18.271   9.911   3.929  1.00  0.77           H  
ATOM   3300  HD1 HIS A 199     -15.739   8.660   4.389  1.00  0.77           H  
ATOM   3301  HD2 HIS A 199     -18.470   8.763   7.588  1.00  0.77           H  
ATOM   3302  HE1 HIS A 199     -15.003   7.000   5.958  1.00  0.77           H  
ATOM   3303  N   VAL A 200     -18.142  13.817   4.583  1.00  0.75           N  
ATOM   3304  CA  VAL A 200     -18.861  14.888   3.918  1.00  0.75           C  
ATOM   3305  C   VAL A 200     -17.899  16.008   3.625  1.00  0.75           C  
ATOM   3306  O   VAL A 200     -17.105  16.397   4.487  1.00  0.75           O  
ATOM   3307  CB  VAL A 200     -20.037  15.385   4.775  1.00  0.75           C  
ATOM   3308  CG1 VAL A 200     -20.694  16.521   4.115  1.00  0.75           C  
ATOM   3309  CG2 VAL A 200     -21.053  14.269   4.936  1.00  0.75           C  
ATOM   3310  H   VAL A 200     -17.716  14.022   5.488  1.00  0.75           H  
ATOM   3311  HA  VAL A 200     -19.260  14.521   2.972  1.00  0.75           H  
ATOM   3312  HB  VAL A 200     -19.667  15.707   5.747  1.00  0.75           H  
ATOM   3313 1HG1 VAL A 200     -21.523  16.843   4.718  1.00  0.75           H  
ATOM   3314 2HG1 VAL A 200     -19.994  17.346   3.983  1.00  0.75           H  
ATOM   3315 3HG1 VAL A 200     -21.051  16.177   3.151  1.00  0.75           H  
ATOM   3316 1HG2 VAL A 200     -21.894  14.616   5.537  1.00  0.75           H  
ATOM   3317 2HG2 VAL A 200     -21.397  13.984   3.951  1.00  0.75           H  
ATOM   3318 3HG2 VAL A 200     -20.599  13.415   5.419  1.00  0.75           H  
ATOM   3319  N   LEU A 201     -17.933  16.484   2.397  1.00  0.75           N  
ATOM   3320  CA  LEU A 201     -17.035  17.528   1.992  1.00  0.75           C  
ATOM   3321  C   LEU A 201     -17.835  18.822   1.942  1.00  0.75           C  
ATOM   3322  O   LEU A 201     -19.011  18.817   1.547  1.00  0.75           O  
ATOM   3323  CB  LEU A 201     -16.445  17.198   0.640  1.00  0.75           C  
ATOM   3324  CG  LEU A 201     -15.851  15.774   0.471  1.00  0.75           C  
ATOM   3325  CD1 LEU A 201     -15.270  15.688  -0.874  1.00  0.75           C  
ATOM   3326  CD2 LEU A 201     -14.862  15.464   1.505  1.00  0.75           C  
ATOM   3327  H   LEU A 201     -18.607  16.131   1.726  1.00  0.75           H  
ATOM   3328  HA  LEU A 201     -16.245  17.631   2.722  1.00  0.75           H  
ATOM   3329 1HB  LEU A 201     -17.205  17.348  -0.130  1.00  0.75           H  
ATOM   3330 2HB  LEU A 201     -15.630  17.895   0.466  1.00  0.75           H  
ATOM   3331  HG  LEU A 201     -16.663  15.045   0.523  1.00  0.75           H  
ATOM   3332 1HD1 LEU A 201     -14.878  14.702  -1.056  1.00  0.75           H  
ATOM   3333 2HD1 LEU A 201     -16.042  15.925  -1.598  1.00  0.75           H  
ATOM   3334 3HD1 LEU A 201     -14.461  16.411  -0.959  1.00  0.75           H  
ATOM   3335 1HD2 LEU A 201     -14.472  14.468   1.348  1.00  0.75           H  
ATOM   3336 2HD2 LEU A 201     -14.058  16.185   1.445  1.00  0.75           H  
ATOM   3337 3HD2 LEU A 201     -15.339  15.507   2.457  1.00  0.75           H  
ATOM   3338  N   ALA A 202     -17.210  19.928   2.304  1.00  0.75           N  
ATOM   3339  CA  ALA A 202     -17.923  21.189   2.377  1.00  0.75           C  
ATOM   3340  C   ALA A 202     -17.091  22.377   1.935  1.00  0.75           C  
ATOM   3341  O   ALA A 202     -15.861  22.303   1.762  1.00  0.75           O  
ATOM   3342  CB  ALA A 202     -18.412  21.410   3.809  1.00  0.75           C  
ATOM   3343  H   ALA A 202     -16.239  19.874   2.585  1.00  0.75           H  
ATOM   3344  HA  ALA A 202     -18.779  21.136   1.714  1.00  0.75           H  
ATOM   3345 1HB  ALA A 202     -18.966  22.335   3.865  1.00  0.75           H  
ATOM   3346 2HB  ALA A 202     -19.054  20.587   4.111  1.00  0.75           H  
ATOM   3347 3HB  ALA A 202     -17.562  21.471   4.470  1.00  0.75           H  
ATOM   3348  N   SER A 203     -17.814  23.457   1.671  1.00  0.76           N  
ATOM   3349  CA  SER A 203     -17.252  24.743   1.304  1.00  0.76           C  
ATOM   3350  C   SER A 203     -16.825  25.481   2.551  1.00  0.76           C  
ATOM   3351  O   SER A 203     -17.125  25.068   3.671  1.00  0.76           O  
ATOM   3352  CB  SER A 203     -18.261  25.616   0.605  1.00  0.76           C  
ATOM   3353  OG  SER A 203     -19.213  26.070   1.526  1.00  0.76           O  
ATOM   3354  H   SER A 203     -18.829  23.376   1.789  1.00  0.76           H  
ATOM   3355  HA  SER A 203     -16.383  24.585   0.665  1.00  0.76           H  
ATOM   3356 1HB  SER A 203     -17.759  26.463   0.143  1.00  0.76           H  
ATOM   3357 2HB  SER A 203     -18.755  25.050  -0.185  1.00  0.76           H  
ATOM   3358  HG  SER A 203     -19.792  25.301   1.683  1.00  0.76           H  
ATOM   3359  N   LYS A 204     -16.181  26.619   2.360  1.00  0.77           N  
ATOM   3360  CA  LYS A 204     -15.755  27.462   3.468  1.00  0.77           C  
ATOM   3361  C   LYS A 204     -16.922  27.931   4.356  1.00  0.77           C  
ATOM   3362  O   LYS A 204     -16.696  28.347   5.493  1.00  0.77           O  
ATOM   3363  CB  LYS A 204     -15.028  28.703   2.938  1.00  0.77           C  
ATOM   3364  CG  LYS A 204     -15.957  29.725   2.251  1.00  0.77           C  
ATOM   3365  CD  LYS A 204     -15.207  30.944   1.729  1.00  0.77           C  
ATOM   3366  CE  LYS A 204     -16.166  31.954   1.053  1.00  0.77           C  
ATOM   3367  NZ  LYS A 204     -17.100  32.636   2.036  1.00  0.77           N  
ATOM   3368  H   LYS A 204     -15.967  26.908   1.417  1.00  0.77           H  
ATOM   3369  HA  LYS A 204     -15.072  26.884   4.092  1.00  0.77           H  
ATOM   3370 1HB  LYS A 204     -14.530  29.212   3.764  1.00  0.77           H  
ATOM   3371 2HB  LYS A 204     -14.262  28.405   2.224  1.00  0.77           H  
ATOM   3372 1HG  LYS A 204     -16.499  29.250   1.434  1.00  0.77           H  
ATOM   3373 2HG  LYS A 204     -16.680  30.077   2.977  1.00  0.77           H  
ATOM   3374 1HD  LYS A 204     -14.705  31.438   2.559  1.00  0.77           H  
ATOM   3375 2HD  LYS A 204     -14.457  30.629   1.006  1.00  0.77           H  
ATOM   3376 1HE  LYS A 204     -15.573  32.713   0.548  1.00  0.77           H  
ATOM   3377 2HE  LYS A 204     -16.768  31.425   0.314  1.00  0.77           H  
ATOM   3378 1HZ  LYS A 204     -17.697  33.275   1.542  1.00  0.77           H  
ATOM   3379 2HZ  LYS A 204     -17.709  31.952   2.535  1.00  0.77           H  
ATOM   3380 3HZ  LYS A 204     -16.566  33.139   2.718  1.00  0.77           H  
ATOM   3381  N   ASP A 205     -18.167  27.903   3.837  1.00  0.76           N  
ATOM   3382  CA  ASP A 205     -19.308  28.382   4.609  1.00  0.76           C  
ATOM   3383  C   ASP A 205     -19.988  27.249   5.390  1.00  0.76           C  
ATOM   3384  O   ASP A 205     -20.974  27.463   6.097  1.00  0.76           O  
ATOM   3385  CB  ASP A 205     -20.321  29.076   3.690  1.00  0.76           C  
ATOM   3386  CG  ASP A 205     -19.776  30.377   3.034  1.00  0.76           C  
ATOM   3387  OD1 ASP A 205     -18.849  30.969   3.550  1.00  0.76           O  
ATOM   3388  OD2 ASP A 205     -20.323  30.785   2.048  1.00  0.76           O  
ATOM   3389  H   ASP A 205     -18.343  27.494   2.917  1.00  0.76           H  
ATOM   3390  HA  ASP A 205     -18.948  29.115   5.330  1.00  0.76           H  
ATOM   3391 1HB  ASP A 205     -20.613  28.384   2.897  1.00  0.76           H  
ATOM   3392 2HB  ASP A 205     -21.206  29.312   4.253  1.00  0.76           H  
ATOM   3393  N   GLY A 206     -19.469  26.032   5.240  1.00  0.74           N  
ATOM   3394  CA  GLY A 206     -19.999  24.840   5.894  1.00  0.74           C  
ATOM   3395  C   GLY A 206     -20.994  24.055   5.041  1.00  0.74           C  
ATOM   3396  O   GLY A 206     -21.262  22.897   5.325  1.00  0.74           O  
ATOM   3397  H   GLY A 206     -18.642  25.906   4.657  1.00  0.74           H  
ATOM   3398 1HA  GLY A 206     -19.173  24.186   6.154  1.00  0.74           H  
ATOM   3399 2HA  GLY A 206     -20.473  25.126   6.831  1.00  0.74           H  
ATOM   3400  N   ALA A 207     -21.498  24.650   3.968  1.00  0.72           N  
ATOM   3401  CA  ALA A 207     -22.460  23.968   3.103  1.00  0.72           C  
ATOM   3402  C   ALA A 207     -21.847  22.719   2.494  1.00  0.72           C  
ATOM   3403  O   ALA A 207     -20.668  22.714   2.127  1.00  0.72           O  
ATOM   3404  CB  ALA A 207     -22.930  24.888   1.992  1.00  0.72           C  
ATOM   3405  H   ALA A 207     -21.236  25.603   3.778  1.00  0.72           H  
ATOM   3406  HA  ALA A 207     -23.314  23.669   3.713  1.00  0.72           H  
ATOM   3407 1HB  ALA A 207     -23.660  24.359   1.376  1.00  0.72           H  
ATOM   3408 2HB  ALA A 207     -23.392  25.774   2.429  1.00  0.72           H  
ATOM   3409 3HB  ALA A 207     -22.083  25.183   1.378  1.00  0.72           H  
ATOM   3410  N   VAL A 208     -22.645  21.669   2.324  1.00  0.70           N  
ATOM   3411  CA  VAL A 208     -22.124  20.439   1.766  1.00  0.70           C  
ATOM   3412  C   VAL A 208     -21.921  20.599   0.288  1.00  0.70           C  
ATOM   3413  O   VAL A 208     -22.830  20.990  -0.449  1.00  0.70           O  
ATOM   3414  CB  VAL A 208     -23.088  19.263   2.022  1.00  0.70           C  
ATOM   3415  CG1 VAL A 208     -22.567  17.998   1.342  1.00  0.70           C  
ATOM   3416  CG2 VAL A 208     -23.256  19.087   3.498  1.00  0.70           C  
ATOM   3417  H   VAL A 208     -23.620  21.703   2.566  1.00  0.70           H  
ATOM   3418  HA  VAL A 208     -21.165  20.216   2.235  1.00  0.70           H  
ATOM   3419  HB  VAL A 208     -24.058  19.479   1.578  1.00  0.70           H  
ATOM   3420 1HG1 VAL A 208     -23.255  17.172   1.521  1.00  0.70           H  
ATOM   3421 2HG1 VAL A 208     -22.487  18.169   0.277  1.00  0.70           H  
ATOM   3422 3HG1 VAL A 208     -21.593  17.757   1.728  1.00  0.70           H  
ATOM   3423 1HG2 VAL A 208     -23.942  18.273   3.679  1.00  0.70           H  
ATOM   3424 2HG2 VAL A 208     -22.303  18.875   3.927  1.00  0.70           H  
ATOM   3425 3HG2 VAL A 208     -23.656  20.002   3.936  1.00  0.70           H  
ATOM   3426  N   SER A 209     -20.715  20.310  -0.135  1.00  0.68           N  
ATOM   3427  CA  SER A 209     -20.351  20.418  -1.522  1.00  0.68           C  
ATOM   3428  C   SER A 209     -20.329  19.059  -2.176  1.00  0.68           C  
ATOM   3429  O   SER A 209     -20.538  18.964  -3.382  1.00  0.68           O  
ATOM   3430  CB  SER A 209     -19.043  21.128  -1.651  1.00  0.68           C  
ATOM   3431  OG  SER A 209     -19.154  22.466  -1.244  1.00  0.68           O  
ATOM   3432  H   SER A 209     -20.031  19.978   0.540  1.00  0.68           H  
ATOM   3433  HA  SER A 209     -21.104  21.018  -2.030  1.00  0.68           H  
ATOM   3434 1HB  SER A 209     -18.327  20.630  -1.010  1.00  0.68           H  
ATOM   3435 2HB  SER A 209     -18.678  21.068  -2.676  1.00  0.68           H  
ATOM   3436  HG  SER A 209     -18.319  22.876  -1.476  1.00  0.68           H  
ATOM   3437  N   GLY A 210     -20.152  18.010  -1.369  1.00  0.69           N  
ATOM   3438  CA  GLY A 210     -20.085  16.651  -1.889  1.00  0.69           C  
ATOM   3439  C   GLY A 210     -20.006  15.589  -0.807  1.00  0.69           C  
ATOM   3440  O   GLY A 210     -19.757  15.871   0.365  1.00  0.69           O  
ATOM   3441  H   GLY A 210     -19.983  18.183  -0.380  1.00  0.69           H  
ATOM   3442 1HA  GLY A 210     -20.945  16.448  -2.508  1.00  0.69           H  
ATOM   3443 2HA  GLY A 210     -19.213  16.564  -2.537  1.00  0.69           H  
ATOM   3444  N   VAL A 211     -20.278  14.359  -1.212  1.00  0.71           N  
ATOM   3445  CA  VAL A 211     -20.281  13.207  -0.308  1.00  0.71           C  
ATOM   3446  C   VAL A 211     -19.445  12.062  -0.876  1.00  0.71           C  
ATOM   3447  O   VAL A 211     -19.568  11.723  -2.056  1.00  0.71           O  
ATOM   3448  CB  VAL A 211     -21.724  12.745  -0.018  1.00  0.71           C  
ATOM   3449  CG1 VAL A 211     -21.716  11.537   0.875  1.00  0.71           C  
ATOM   3450  CG2 VAL A 211     -22.508  13.854   0.672  1.00  0.71           C  
ATOM   3451  H   VAL A 211     -20.472  14.234  -2.208  1.00  0.71           H  
ATOM   3452  HA  VAL A 211     -19.831  13.507   0.640  1.00  0.71           H  
ATOM   3453  HB  VAL A 211     -22.199  12.488  -0.945  1.00  0.71           H  
ATOM   3454 1HG1 VAL A 211     -22.739  11.237   1.059  1.00  0.71           H  
ATOM   3455 2HG1 VAL A 211     -21.177  10.719   0.399  1.00  0.71           H  
ATOM   3456 3HG1 VAL A 211     -21.232  11.781   1.824  1.00  0.71           H  
ATOM   3457 1HG2 VAL A 211     -23.514  13.497   0.861  1.00  0.71           H  
ATOM   3458 2HG2 VAL A 211     -22.025  14.106   1.614  1.00  0.71           H  
ATOM   3459 3HG2 VAL A 211     -22.550  14.735   0.047  1.00  0.71           H  
ATOM   3460  N   ILE A 212     -18.608  11.471  -0.032  1.00  0.74           N  
ATOM   3461  CA  ILE A 212     -17.709  10.388  -0.424  1.00  0.74           C  
ATOM   3462  C   ILE A 212     -17.956   9.117   0.388  1.00  0.74           C  
ATOM   3463  O   ILE A 212     -18.839   9.091   1.249  1.00  0.74           O  
ATOM   3464  CB  ILE A 212     -16.243  10.835  -0.267  1.00  0.74           C  
ATOM   3465  CG1 ILE A 212     -15.963  11.174   1.187  1.00  0.74           C  
ATOM   3466  CG2 ILE A 212     -15.972  12.041  -1.140  1.00  0.74           C  
ATOM   3467  CD1 ILE A 212     -14.514  11.384   1.498  1.00  0.74           C  
ATOM   3468  H   ILE A 212     -18.582  11.790   0.939  1.00  0.74           H  
ATOM   3469  HA  ILE A 212     -17.885  10.155  -1.473  1.00  0.74           H  
ATOM   3470  HB  ILE A 212     -15.579  10.024  -0.555  1.00  0.74           H  
ATOM   3471 1HG1 ILE A 212     -16.494  12.090   1.434  1.00  0.74           H  
ATOM   3472 2HG1 ILE A 212     -16.338  10.368   1.826  1.00  0.74           H  
ATOM   3473 1HG2 ILE A 212     -14.933  12.338  -1.024  1.00  0.74           H  
ATOM   3474 2HG2 ILE A 212     -16.160  11.796  -2.168  1.00  0.74           H  
ATOM   3475 3HG2 ILE A 212     -16.620  12.862  -0.844  1.00  0.74           H  
ATOM   3476 1HD1 ILE A 212     -14.403  11.629   2.556  1.00  0.74           H  
ATOM   3477 2HD1 ILE A 212     -13.967  10.463   1.280  1.00  0.74           H  
ATOM   3478 3HD1 ILE A 212     -14.122  12.193   0.892  1.00  0.74           H  
ATOM   3479  N   ASP A 213     -17.210   8.045   0.070  1.00  0.78           N  
ATOM   3480  CA  ASP A 213     -17.310   6.765   0.787  1.00  0.78           C  
ATOM   3481  C   ASP A 213     -18.715   6.176   0.781  1.00  0.78           C  
ATOM   3482  O   ASP A 213     -19.370   6.060   1.813  1.00  0.78           O  
ATOM   3483  CB  ASP A 213     -16.794   6.925   2.216  1.00  0.78           C  
ATOM   3484  CG  ASP A 213     -15.306   7.279   2.220  1.00  0.78           C  
ATOM   3485  OD1 ASP A 213     -14.580   6.688   1.454  1.00  0.78           O  
ATOM   3486  OD2 ASP A 213     -14.899   8.129   2.971  1.00  0.78           O  
ATOM   3487  H   ASP A 213     -16.534   8.127  -0.676  1.00  0.78           H  
ATOM   3488  HA  ASP A 213     -16.661   6.049   0.278  1.00  0.78           H  
ATOM   3489 1HB  ASP A 213     -17.356   7.700   2.737  1.00  0.78           H  
ATOM   3490 2HB  ASP A 213     -16.939   5.993   2.765  1.00  0.78           H  
ATOM   3491  N   TRP A 214     -19.167   5.824  -0.410  1.00  0.80           N  
ATOM   3492  CA  TRP A 214     -20.500   5.313  -0.674  1.00  0.80           C  
ATOM   3493  C   TRP A 214     -20.599   3.789  -0.635  1.00  0.80           C  
ATOM   3494  O   TRP A 214     -21.661   3.221  -0.883  1.00  0.80           O  
ATOM   3495  CB  TRP A 214     -20.916   5.827  -2.034  1.00  0.80           C  
ATOM   3496  CG  TRP A 214     -21.278   7.250  -2.042  1.00  0.80           C  
ATOM   3497  CD1 TRP A 214     -20.487   8.314  -2.335  1.00  0.80           C  
ATOM   3498  CD2 TRP A 214     -22.563   7.780  -1.753  1.00  0.80           C  
ATOM   3499  NE1 TRP A 214     -21.197   9.457  -2.259  1.00  0.80           N  
ATOM   3500  CE2 TRP A 214     -22.476   9.154  -1.907  1.00  0.80           C  
ATOM   3501  CE3 TRP A 214     -23.774   7.204  -1.381  1.00  0.80           C  
ATOM   3502  CZ2 TRP A 214     -23.553   9.962  -1.711  1.00  0.80           C  
ATOM   3503  CZ3 TRP A 214     -24.848   8.019  -1.164  1.00  0.80           C  
ATOM   3504  CH2 TRP A 214     -24.730   9.357  -1.333  1.00  0.80           C  
ATOM   3505  H   TRP A 214     -18.531   5.884  -1.210  1.00  0.80           H  
ATOM   3506  HA  TRP A 214     -21.174   5.722   0.082  1.00  0.80           H  
ATOM   3507 1HB  TRP A 214     -20.092   5.697  -2.733  1.00  0.80           H  
ATOM   3508 2HB  TRP A 214     -21.729   5.258  -2.398  1.00  0.80           H  
ATOM   3509  HD1 TRP A 214     -19.433   8.259  -2.590  1.00  0.80           H  
ATOM   3510  HE1 TRP A 214     -20.806  10.394  -2.426  1.00  0.80           H  
ATOM   3511  HE3 TRP A 214     -23.854   6.137  -1.261  1.00  0.80           H  
ATOM   3512  HZ2 TRP A 214     -23.509  11.033  -1.837  1.00  0.80           H  
ATOM   3513  HZ3 TRP A 214     -25.797   7.569  -0.867  1.00  0.80           H  
ATOM   3514  HH2 TRP A 214     -25.567   9.962  -1.171  1.00  0.80           H  
ATOM   3515  N   SER A 215     -19.501   3.137  -0.265  1.00  0.82           N  
ATOM   3516  CA  SER A 215     -19.364   1.678  -0.249  1.00  0.82           C  
ATOM   3517  C   SER A 215     -20.337   0.932   0.659  1.00  0.82           C  
ATOM   3518  O   SER A 215     -20.527  -0.274   0.498  1.00  0.82           O  
ATOM   3519  CB  SER A 215     -17.942   1.315   0.160  1.00  0.82           C  
ATOM   3520  OG  SER A 215     -17.677   1.664   1.492  1.00  0.82           O  
ATOM   3521  H   SER A 215     -18.689   3.693  -0.040  1.00  0.82           H  
ATOM   3522  HA  SER A 215     -19.537   1.322  -1.263  1.00  0.82           H  
ATOM   3523 1HB  SER A 215     -17.782   0.246   0.020  1.00  0.82           H  
ATOM   3524 2HB  SER A 215     -17.245   1.835  -0.497  1.00  0.82           H  
ATOM   3525  HG  SER A 215     -18.086   0.978   2.026  1.00  0.82           H  
ATOM   3526  N   THR A 216     -20.936   1.629   1.613  1.00  0.82           N  
ATOM   3527  CA  THR A 216     -21.877   1.010   2.526  1.00  0.82           C  
ATOM   3528  C   THR A 216     -23.324   1.451   2.293  1.00  0.82           C  
ATOM   3529  O   THR A 216     -24.192   1.073   3.075  1.00  0.82           O  
ATOM   3530  CB  THR A 216     -21.477   1.286   3.995  1.00  0.82           C  
ATOM   3531  OG1 THR A 216     -21.464   2.692   4.239  1.00  0.82           O  
ATOM   3532  CG2 THR A 216     -20.096   0.724   4.259  1.00  0.82           C  
ATOM   3533  H   THR A 216     -20.734   2.615   1.704  1.00  0.82           H  
ATOM   3534  HA  THR A 216     -21.840  -0.068   2.373  1.00  0.82           H  
ATOM   3535  HB  THR A 216     -22.193   0.815   4.666  1.00  0.82           H  
ATOM   3536  HG1 THR A 216     -20.973   2.892   5.081  1.00  0.82           H  
ATOM   3537 1HG2 THR A 216     -19.821   0.925   5.298  1.00  0.82           H  
ATOM   3538 2HG2 THR A 216     -20.099  -0.349   4.080  1.00  0.82           H  
ATOM   3539 3HG2 THR A 216     -19.381   1.202   3.600  1.00  0.82           H  
ATOM   3540  N   ALA A 217     -23.587   2.282   1.275  1.00  0.81           N  
ATOM   3541  CA  ALA A 217     -24.958   2.767   1.051  1.00  0.81           C  
ATOM   3542  C   ALA A 217     -25.903   1.619   0.663  1.00  0.81           C  
ATOM   3543  O   ALA A 217     -25.498   0.669  -0.014  1.00  0.81           O  
ATOM   3544  CB  ALA A 217     -24.959   3.862   0.020  1.00  0.81           C  
ATOM   3545  H   ALA A 217     -22.844   2.568   0.636  1.00  0.81           H  
ATOM   3546  HA  ALA A 217     -25.318   3.187   1.990  1.00  0.81           H  
ATOM   3547 1HB  ALA A 217     -25.960   4.244  -0.096  1.00  0.81           H  
ATOM   3548 2HB  ALA A 217     -24.301   4.655   0.367  1.00  0.81           H  
ATOM   3549 3HB  ALA A 217     -24.617   3.491  -0.901  1.00  0.81           H  
ATOM   3550  N   HIS A 218     -27.161   1.699   1.123  1.00  0.79           N  
ATOM   3551  CA  HIS A 218     -28.161   0.631   0.880  1.00  0.79           C  
ATOM   3552  C   HIS A 218     -29.600   1.021   1.258  1.00  0.79           C  
ATOM   3553  O   HIS A 218     -29.817   2.094   1.805  1.00  0.79           O  
ATOM   3554  CB  HIS A 218     -27.728  -0.656   1.614  1.00  0.79           C  
ATOM   3555  CG  HIS A 218     -27.577  -0.588   3.111  1.00  0.79           C  
ATOM   3556  ND1 HIS A 218     -26.512   0.039   3.726  1.00  0.79           N  
ATOM   3557  CD2 HIS A 218     -28.303  -1.135   4.103  1.00  0.79           C  
ATOM   3558  CE1 HIS A 218     -26.602  -0.111   5.026  1.00  0.79           C  
ATOM   3559  NE2 HIS A 218     -27.662  -0.827   5.286  1.00  0.79           N  
ATOM   3560  H   HIS A 218     -27.409   2.548   1.630  1.00  0.79           H  
ATOM   3561  HA  HIS A 218     -28.171   0.398  -0.183  1.00  0.79           H  
ATOM   3562 1HB  HIS A 218     -28.465  -1.422   1.428  1.00  0.79           H  
ATOM   3563 2HB  HIS A 218     -26.795  -1.025   1.203  1.00  0.79           H  
ATOM   3564  HD1 HIS A 218     -25.735   0.515   3.296  1.00  0.79           H  
ATOM   3565  HD2 HIS A 218     -29.215  -1.743   4.115  1.00  0.79           H  
ATOM   3566  HE1 HIS A 218     -25.847   0.323   5.682  1.00  0.79           H  
ATOM   3567  N   ILE A 219     -30.603   0.166   0.971  1.00  0.76           N  
ATOM   3568  CA  ILE A 219     -31.964   0.500   1.449  1.00  0.76           C  
ATOM   3569  C   ILE A 219     -32.149   0.036   2.891  1.00  0.76           C  
ATOM   3570  O   ILE A 219     -32.069  -1.164   3.187  1.00  0.76           O  
ATOM   3571  CB  ILE A 219     -33.095  -0.147   0.633  1.00  0.76           C  
ATOM   3572  CG1 ILE A 219     -33.111   0.192  -0.779  1.00  0.76           C  
ATOM   3573  CG2 ILE A 219     -34.405   0.214   1.218  1.00  0.76           C  
ATOM   3574  CD1 ILE A 219     -33.330   1.568  -1.070  1.00  0.76           C  
ATOM   3575  H   ILE A 219     -30.416  -0.716   0.486  1.00  0.76           H  
ATOM   3576  HA  ILE A 219     -32.090   1.568   1.418  1.00  0.76           H  
ATOM   3577  HB  ILE A 219     -33.008  -1.174   0.705  1.00  0.76           H  
ATOM   3578 1HG1 ILE A 219     -32.171  -0.100  -1.168  1.00  0.76           H  
ATOM   3579 2HG1 ILE A 219     -33.897  -0.377  -1.268  1.00  0.76           H  
ATOM   3580 1HG2 ILE A 219     -35.204  -0.286   0.670  1.00  0.76           H  
ATOM   3581 2HG2 ILE A 219     -34.414  -0.113   2.239  1.00  0.76           H  
ATOM   3582 3HG2 ILE A 219     -34.551   1.289   1.169  1.00  0.76           H  
ATOM   3583 1HD1 ILE A 219     -33.325   1.717  -2.131  1.00  0.76           H  
ATOM   3584 2HD1 ILE A 219     -34.294   1.882  -0.670  1.00  0.76           H  
ATOM   3585 3HD1 ILE A 219     -32.570   2.100  -0.630  1.00  0.76           H  
ATOM   3586  N   ASP A 220     -32.425   0.993   3.780  1.00  0.73           N  
ATOM   3587  CA  ASP A 220     -32.565   0.724   5.213  1.00  0.73           C  
ATOM   3588  C   ASP A 220     -33.328   1.849   5.928  1.00  0.73           C  
ATOM   3589  O   ASP A 220     -33.972   2.698   5.312  1.00  0.73           O  
ATOM   3590  CB  ASP A 220     -31.172   0.572   5.841  1.00  0.73           C  
ATOM   3591  CG  ASP A 220     -31.015  -0.317   7.105  1.00  0.73           C  
ATOM   3592  OD1 ASP A 220     -31.655  -0.022   8.088  1.00  0.73           O  
ATOM   3593  OD2 ASP A 220     -30.256  -1.227   7.082  1.00  0.73           O  
ATOM   3594  H   ASP A 220     -32.509   1.949   3.430  1.00  0.73           H  
ATOM   3595  HA  ASP A 220     -33.120  -0.208   5.336  1.00  0.73           H  
ATOM   3596 1HB  ASP A 220     -30.486   0.225   5.092  1.00  0.73           H  
ATOM   3597 2HB  ASP A 220     -30.849   1.547   6.116  1.00  0.73           H  
ATOM   3598  N   ASP A 221     -33.247   1.848   7.246  1.00  0.71           N  
ATOM   3599  CA  ASP A 221     -33.879   2.803   8.127  1.00  0.71           C  
ATOM   3600  C   ASP A 221     -33.110   4.132   8.111  1.00  0.71           C  
ATOM   3601  O   ASP A 221     -31.966   4.164   8.563  1.00  0.71           O  
ATOM   3602  CB  ASP A 221     -33.882   2.213   9.532  1.00  0.71           C  
ATOM   3603  CG  ASP A 221     -34.616   3.049  10.623  1.00  0.71           C  
ATOM   3604  OD1 ASP A 221     -34.728   4.258  10.502  1.00  0.71           O  
ATOM   3605  OD2 ASP A 221     -35.057   2.434  11.603  1.00  0.71           O  
ATOM   3606  H   ASP A 221     -32.708   1.116   7.694  1.00  0.71           H  
ATOM   3607  HA  ASP A 221     -34.911   2.918   7.820  1.00  0.71           H  
ATOM   3608 1HB  ASP A 221     -34.334   1.219   9.495  1.00  0.71           H  
ATOM   3609 2HB  ASP A 221     -32.843   2.072   9.835  1.00  0.71           H  
ATOM   3610  N   PRO A 222     -33.703   5.254   7.645  1.00  0.69           N  
ATOM   3611  CA  PRO A 222     -33.090   6.571   7.535  1.00  0.69           C  
ATOM   3612  C   PRO A 222     -32.478   7.049   8.841  1.00  0.69           C  
ATOM   3613  O   PRO A 222     -31.548   7.855   8.825  1.00  0.69           O  
ATOM   3614  CB  PRO A 222     -34.268   7.457   7.129  1.00  0.69           C  
ATOM   3615  CG  PRO A 222     -35.196   6.540   6.421  1.00  0.69           C  
ATOM   3616  CD  PRO A 222     -35.105   5.230   7.160  1.00  0.69           C  
ATOM   3617  HA  PRO A 222     -32.337   6.565   6.745  1.00  0.69           H  
ATOM   3618 1HB  PRO A 222     -34.721   7.917   8.023  1.00  0.69           H  
ATOM   3619 2HB  PRO A 222     -33.935   8.270   6.492  1.00  0.69           H  
ATOM   3620 1HG  PRO A 222     -36.193   6.973   6.388  1.00  0.69           H  
ATOM   3621 2HG  PRO A 222     -34.871   6.446   5.387  1.00  0.69           H  
ATOM   3622 1HD  PRO A 222     -35.813   5.184   8.008  1.00  0.69           H  
ATOM   3623 2HD  PRO A 222     -35.281   4.450   6.418  1.00  0.69           H  
ATOM   3624  N   ALA A 223     -32.936   6.516   9.983  1.00  0.68           N  
ATOM   3625  CA  ALA A 223     -32.405   6.915  11.283  1.00  0.68           C  
ATOM   3626  C   ALA A 223     -30.897   6.694  11.343  1.00  0.68           C  
ATOM   3627  O   ALA A 223     -30.177   7.437  12.012  1.00  0.68           O  
ATOM   3628  CB  ALA A 223     -33.079   6.126  12.377  1.00  0.68           C  
ATOM   3629  H   ALA A 223     -33.677   5.801   9.983  1.00  0.68           H  
ATOM   3630  HA  ALA A 223     -32.598   7.973  11.429  1.00  0.68           H  
ATOM   3631 1HB  ALA A 223     -32.698   6.437  13.347  1.00  0.68           H  
ATOM   3632 2HB  ALA A 223     -34.156   6.294  12.340  1.00  0.68           H  
ATOM   3633 3HB  ALA A 223     -32.884   5.074  12.223  1.00  0.68           H  
ATOM   3634  N   ILE A 224     -30.414   5.708  10.597  1.00  0.67           N  
ATOM   3635  CA  ILE A 224     -29.007   5.360  10.579  1.00  0.67           C  
ATOM   3636  C   ILE A 224     -28.152   6.553  10.150  1.00  0.67           C  
ATOM   3637  O   ILE A 224     -27.066   6.775  10.688  1.00  0.67           O  
ATOM   3638  CB  ILE A 224     -28.785   4.183   9.628  1.00  0.67           C  
ATOM   3639  CG1 ILE A 224     -29.410   2.953  10.212  1.00  0.67           C  
ATOM   3640  CG2 ILE A 224     -27.307   3.986   9.395  1.00  0.67           C  
ATOM   3641  CD1 ILE A 224     -29.511   1.832   9.252  1.00  0.67           C  
ATOM   3642  H   ILE A 224     -31.054   5.169  10.011  1.00  0.67           H  
ATOM   3643  HA  ILE A 224     -28.708   5.064  11.580  1.00  0.67           H  
ATOM   3644  HB  ILE A 224     -29.286   4.386   8.689  1.00  0.67           H  
ATOM   3645 1HG1 ILE A 224     -28.817   2.629  11.058  1.00  0.67           H  
ATOM   3646 2HG1 ILE A 224     -30.418   3.198  10.554  1.00  0.67           H  
ATOM   3647 1HG2 ILE A 224     -27.154   3.153   8.714  1.00  0.67           H  
ATOM   3648 2HG2 ILE A 224     -26.888   4.895   8.958  1.00  0.67           H  
ATOM   3649 3HG2 ILE A 224     -26.810   3.779  10.339  1.00  0.67           H  
ATOM   3650 1HD1 ILE A 224     -29.976   0.972   9.732  1.00  0.67           H  
ATOM   3651 2HD1 ILE A 224     -30.126   2.147   8.414  1.00  0.67           H  
ATOM   3652 3HD1 ILE A 224     -28.525   1.551   8.893  1.00  0.67           H  
ATOM   3653  N   ASP A 225     -28.618   7.324   9.169  1.00  0.67           N  
ATOM   3654  CA  ASP A 225     -27.855   8.483   8.724  1.00  0.67           C  
ATOM   3655  C   ASP A 225     -27.834   9.612   9.762  1.00  0.67           C  
ATOM   3656  O   ASP A 225     -26.951  10.475   9.735  1.00  0.67           O  
ATOM   3657  CB  ASP A 225     -28.360   9.009   7.384  1.00  0.67           C  
ATOM   3658  CG  ASP A 225     -27.937   8.148   6.210  1.00  0.67           C  
ATOM   3659  OD1 ASP A 225     -27.096   7.322   6.426  1.00  0.67           O  
ATOM   3660  OD2 ASP A 225     -28.424   8.307   5.097  1.00  0.67           O  
ATOM   3661  H   ASP A 225     -29.546   7.154   8.787  1.00  0.67           H  
ATOM   3662  HA  ASP A 225     -26.825   8.163   8.575  1.00  0.67           H  
ATOM   3663 1HB  ASP A 225     -29.453   9.097   7.409  1.00  0.67           H  
ATOM   3664 2HB  ASP A 225     -27.948   9.988   7.245  1.00  0.67           H  
ATOM   3665  N   PHE A 226     -28.802   9.622  10.671  1.00  0.69           N  
ATOM   3666  CA  PHE A 226     -28.873  10.656  11.680  1.00  0.69           C  
ATOM   3667  C   PHE A 226     -28.029  10.244  12.886  1.00  0.69           C  
ATOM   3668  O   PHE A 226     -27.491  11.090  13.605  1.00  0.69           O  
ATOM   3669  CB  PHE A 226     -30.320  10.878  12.088  1.00  0.69           C  
ATOM   3670  CG  PHE A 226     -31.220  11.521  11.057  1.00  0.69           C  
ATOM   3671  CD1 PHE A 226     -31.855  10.748  10.137  1.00  0.69           C  
ATOM   3672  CD2 PHE A 226     -31.463  12.887  11.046  1.00  0.69           C  
ATOM   3673  CE1 PHE A 226     -32.699  11.292   9.199  1.00  0.69           C  
ATOM   3674  CE2 PHE A 226     -32.312  13.447  10.116  1.00  0.69           C  
ATOM   3675  CZ  PHE A 226     -32.924  12.642   9.192  1.00  0.69           C  
ATOM   3676  H   PHE A 226     -29.487   8.873  10.709  1.00  0.69           H  
ATOM   3677  HA  PHE A 226     -28.480  11.585  11.269  1.00  0.69           H  
ATOM   3678 1HB  PHE A 226     -30.765   9.922  12.365  1.00  0.69           H  
ATOM   3679 2HB  PHE A 226     -30.333  11.483  12.949  1.00  0.69           H  
ATOM   3680  HD1 PHE A 226     -31.673   9.696  10.164  1.00  0.69           H  
ATOM   3681  HD2 PHE A 226     -30.983  13.513  11.782  1.00  0.69           H  
ATOM   3682  HE1 PHE A 226     -33.192  10.649   8.468  1.00  0.69           H  
ATOM   3683  HE2 PHE A 226     -32.499  14.520  10.113  1.00  0.69           H  
ATOM   3684  HZ  PHE A 226     -33.579  13.066   8.466  1.00  0.69           H  
ATOM   3685  N   ALA A 227     -27.821   8.935  13.051  1.00  0.71           N  
ATOM   3686  CA  ALA A 227     -27.025   8.412  14.166  1.00  0.71           C  
ATOM   3687  C   ALA A 227     -25.620   8.991  14.121  1.00  0.71           C  
ATOM   3688  O   ALA A 227     -24.999   9.275  15.157  1.00  0.71           O  
ATOM   3689  CB  ALA A 227     -26.980   6.902  14.102  1.00  0.71           C  
ATOM   3690  H   ALA A 227     -28.304   8.281  12.433  1.00  0.71           H  
ATOM   3691  HA  ALA A 227     -27.489   8.716  15.102  1.00  0.71           H  
ATOM   3692 1HB  ALA A 227     -26.406   6.516  14.939  1.00  0.71           H  
ATOM   3693 2HB  ALA A 227     -27.999   6.515  14.149  1.00  0.71           H  
ATOM   3694 3HB  ALA A 227     -26.518   6.590  13.169  1.00  0.71           H  
ATOM   3695  N   GLY A 228     -25.115   9.180  12.902  1.00  0.75           N  
ATOM   3696  CA  GLY A 228     -23.789   9.746  12.696  1.00  0.75           C  
ATOM   3697  C   GLY A 228     -23.704  11.162  13.261  1.00  0.75           C  
ATOM   3698  O   GLY A 228     -22.642  11.610  13.713  1.00  0.75           O  
ATOM   3699  H   GLY A 228     -25.676   8.925  12.096  1.00  0.75           H  
ATOM   3700 1HA  GLY A 228     -23.063   9.113  13.191  1.00  0.75           H  
ATOM   3701 2HA  GLY A 228     -23.553   9.754  11.631  1.00  0.75           H  
ATOM   3702  N   HIS A 229     -24.831  11.873  13.217  1.00  0.80           N  
ATOM   3703  CA  HIS A 229     -24.900  13.242  13.662  1.00  0.80           C  
ATOM   3704  C   HIS A 229     -24.975  13.301  15.180  1.00  0.80           C  
ATOM   3705  O   HIS A 229     -24.384  14.170  15.829  1.00  0.80           O  
ATOM   3706  CB  HIS A 229     -26.080  13.949  12.995  1.00  0.80           C  
ATOM   3707  CG  HIS A 229     -25.857  14.095  11.496  1.00  0.80           C  
ATOM   3708  ND1 HIS A 229     -26.112  13.076  10.573  1.00  0.80           N  
ATOM   3709  CD2 HIS A 229     -25.389  15.128  10.774  1.00  0.80           C  
ATOM   3710  CE1 HIS A 229     -25.810  13.500   9.368  1.00  0.80           C  
ATOM   3711  NE2 HIS A 229     -25.373  14.729   9.462  1.00  0.80           N  
ATOM   3712  H   HIS A 229     -25.687  11.442  12.890  1.00  0.80           H  
ATOM   3713  HA  HIS A 229     -23.998  13.739  13.339  1.00  0.80           H  
ATOM   3714 1HB  HIS A 229     -27.002  13.409  13.165  1.00  0.80           H  
ATOM   3715 2HB  HIS A 229     -26.201  14.944  13.426  1.00  0.80           H  
ATOM   3716  HD1 HIS A 229     -26.466  12.133  10.700  1.00  0.80           H  
ATOM   3717  HD2 HIS A 229     -25.058  16.128  11.049  1.00  0.80           H  
ATOM   3718  HE1 HIS A 229     -25.937  12.838   8.515  1.00  0.80           H  
ATOM   3719  N   VAL A 230     -25.650  12.334  15.765  1.00  0.86           N  
ATOM   3720  CA  VAL A 230     -25.711  12.302  17.213  1.00  0.86           C  
ATOM   3721  C   VAL A 230     -24.322  12.087  17.775  1.00  0.86           C  
ATOM   3722  O   VAL A 230     -23.914  12.742  18.734  1.00  0.86           O  
ATOM   3723  CB  VAL A 230     -26.593  11.188  17.695  1.00  0.86           C  
ATOM   3724  CG1 VAL A 230     -26.471  11.065  19.195  1.00  0.86           C  
ATOM   3725  CG2 VAL A 230     -27.927  11.474  17.302  1.00  0.86           C  
ATOM   3726  H   VAL A 230     -26.142  11.647  15.190  1.00  0.86           H  
ATOM   3727  HA  VAL A 230     -26.106  13.254  17.570  1.00  0.86           H  
ATOM   3728  HB  VAL A 230     -26.269  10.256  17.251  1.00  0.86           H  
ATOM   3729 1HG1 VAL A 230     -27.084  10.254  19.545  1.00  0.86           H  
ATOM   3730 2HG1 VAL A 230     -25.432  10.858  19.453  1.00  0.86           H  
ATOM   3731 3HG1 VAL A 230     -26.786  11.997  19.667  1.00  0.86           H  
ATOM   3732 1HG2 VAL A 230     -28.575  10.688  17.638  1.00  0.86           H  
ATOM   3733 2HG2 VAL A 230     -28.210  12.417  17.761  1.00  0.86           H  
ATOM   3734 3HG2 VAL A 230     -27.979  11.556  16.214  1.00  0.86           H  
ATOM   3735  N   THR A 231     -23.589  11.177  17.146  1.00  0.90           N  
ATOM   3736  CA  THR A 231     -22.236  10.859  17.548  1.00  0.90           C  
ATOM   3737  C   THR A 231     -21.294  12.071  17.496  1.00  0.90           C  
ATOM   3738  O   THR A 231     -20.498  12.280  18.413  1.00  0.90           O  
ATOM   3739  CB  THR A 231     -21.685   9.749  16.643  1.00  0.90           C  
ATOM   3740  OG1 THR A 231     -22.485   8.562  16.802  1.00  0.90           O  
ATOM   3741  CG2 THR A 231     -20.235   9.453  16.967  1.00  0.90           C  
ATOM   3742  H   THR A 231     -24.006  10.662  16.367  1.00  0.90           H  
ATOM   3743  HA  THR A 231     -22.263  10.493  18.574  1.00  0.90           H  
ATOM   3744  HB  THR A 231     -21.751  10.073  15.606  1.00  0.90           H  
ATOM   3745  HG1 THR A 231     -23.366   8.719  16.406  1.00  0.90           H  
ATOM   3746 1HG2 THR A 231     -19.868   8.671  16.305  1.00  0.90           H  
ATOM   3747 2HG2 THR A 231     -19.642  10.358  16.824  1.00  0.90           H  
ATOM   3748 3HG2 THR A 231     -20.152   9.122  18.001  1.00  0.90           H  
ATOM   3749  N   LEU A 232     -21.373  12.857  16.420  1.00  0.92           N  
ATOM   3750  CA  LEU A 232     -20.488  14.007  16.239  1.00  0.92           C  
ATOM   3751  C   LEU A 232     -20.931  15.380  16.747  1.00  0.92           C  
ATOM   3752  O   LEU A 232     -20.097  16.169  17.199  1.00  0.92           O  
ATOM   3753  CB  LEU A 232     -20.236  14.170  14.766  1.00  0.92           C  
ATOM   3754  CG  LEU A 232     -19.503  13.083  14.118  1.00  0.92           C  
ATOM   3755  CD1 LEU A 232     -19.484  13.372  12.694  1.00  0.92           C  
ATOM   3756  CD2 LEU A 232     -18.093  13.012  14.690  1.00  0.92           C  
ATOM   3757  H   LEU A 232     -22.031  12.615  15.677  1.00  0.92           H  
ATOM   3758  HA  LEU A 232     -19.549  13.764  16.732  1.00  0.92           H  
ATOM   3759 1HB  LEU A 232     -21.197  14.228  14.272  1.00  0.92           H  
ATOM   3760 2HB  LEU A 232     -19.710  15.086  14.598  1.00  0.92           H  
ATOM   3761  HG  LEU A 232     -20.012  12.130  14.276  1.00  0.92           H  
ATOM   3762 1HD1 LEU A 232     -18.938  12.603  12.191  1.00  0.92           H  
ATOM   3763 2HD1 LEU A 232     -20.513  13.417  12.324  1.00  0.92           H  
ATOM   3764 3HD1 LEU A 232     -19.000  14.322  12.559  1.00  0.92           H  
ATOM   3765 1HD2 LEU A 232     -17.538  12.214  14.195  1.00  0.92           H  
ATOM   3766 2HD2 LEU A 232     -17.583  13.965  14.531  1.00  0.92           H  
ATOM   3767 3HD2 LEU A 232     -18.147  12.806  15.759  1.00  0.92           H  
ATOM   3768  N   PHE A 233     -22.212  15.690  16.637  1.00  0.93           N  
ATOM   3769  CA  PHE A 233     -22.707  17.020  16.953  1.00  0.93           C  
ATOM   3770  C   PHE A 233     -23.541  17.024  18.237  1.00  0.93           C  
ATOM   3771  O   PHE A 233     -23.511  17.988  19.008  1.00  0.93           O  
ATOM   3772  CB  PHE A 233     -23.597  17.472  15.817  1.00  0.93           C  
ATOM   3773  CG  PHE A 233     -22.967  17.497  14.464  1.00  0.93           C  
ATOM   3774  CD1 PHE A 233     -22.984  16.371  13.734  1.00  0.93           C  
ATOM   3775  CD2 PHE A 233     -22.455  18.607  13.907  1.00  0.93           C  
ATOM   3776  CE1 PHE A 233     -22.487  16.291  12.470  1.00  0.93           C  
ATOM   3777  CE2 PHE A 233     -21.951  18.563  12.618  1.00  0.93           C  
ATOM   3778  CZ  PHE A 233     -21.975  17.381  11.906  1.00  0.93           C  
ATOM   3779  H   PHE A 233     -22.870  15.004  16.291  1.00  0.93           H  
ATOM   3780  HA  PHE A 233     -21.864  17.698  17.069  1.00  0.93           H  
ATOM   3781 1HB  PHE A 233     -24.478  16.831  15.772  1.00  0.93           H  
ATOM   3782 2HB  PHE A 233     -23.911  18.476  16.037  1.00  0.93           H  
ATOM   3783  HD1 PHE A 233     -23.399  15.528  14.196  1.00  0.93           H  
ATOM   3784  HD2 PHE A 233     -22.455  19.535  14.479  1.00  0.93           H  
ATOM   3785  HE1 PHE A 233     -22.518  15.348  11.920  1.00  0.93           H  
ATOM   3786  HE2 PHE A 233     -21.545  19.461  12.170  1.00  0.93           H  
ATOM   3787  HZ  PHE A 233     -21.594  17.317  10.901  1.00  0.93           H  
ATOM   3788  N   GLY A 234     -24.286  15.939  18.461  1.00  0.91           N  
ATOM   3789  CA  GLY A 234     -25.163  15.817  19.625  1.00  0.91           C  
ATOM   3790  C   GLY A 234     -26.653  16.031  19.329  1.00  0.91           C  
ATOM   3791  O   GLY A 234     -27.055  16.325  18.196  1.00  0.91           O  
ATOM   3792  H   GLY A 234     -24.252  15.176  17.784  1.00  0.91           H  
ATOM   3793 1HA  GLY A 234     -25.028  14.819  20.049  1.00  0.91           H  
ATOM   3794 2HA  GLY A 234     -24.842  16.521  20.390  1.00  0.91           H  
ATOM   3795  N   GLU A 235     -27.462  15.901  20.385  1.00  0.86           N  
ATOM   3796  CA  GLU A 235     -28.925  15.967  20.321  1.00  0.86           C  
ATOM   3797  C   GLU A 235     -29.503  17.301  19.823  1.00  0.86           C  
ATOM   3798  O   GLU A 235     -30.486  17.317  19.083  1.00  0.86           O  
ATOM   3799  CB  GLU A 235     -29.488  15.668  21.711  1.00  0.86           C  
ATOM   3800  CG  GLU A 235     -29.302  14.222  22.154  1.00  0.86           C  
ATOM   3801  CD  GLU A 235     -29.744  13.931  23.579  1.00  0.86           C  
ATOM   3802  OE1 GLU A 235     -30.155  14.839  24.261  1.00  0.86           O  
ATOM   3803  OE2 GLU A 235     -29.638  12.797  23.990  1.00  0.86           O  
ATOM   3804  H   GLU A 235     -27.035  15.696  21.278  1.00  0.86           H  
ATOM   3805  HA  GLU A 235     -29.260  15.180  19.645  1.00  0.86           H  
ATOM   3806 1HB  GLU A 235     -29.009  16.314  22.446  1.00  0.86           H  
ATOM   3807 2HB  GLU A 235     -30.553  15.894  21.725  1.00  0.86           H  
ATOM   3808 1HG  GLU A 235     -29.916  13.635  21.503  1.00  0.86           H  
ATOM   3809 2HG  GLU A 235     -28.265  13.921  22.013  1.00  0.86           H  
ATOM   3810  N   GLU A 236     -28.907  18.436  20.192  1.00  0.81           N  
ATOM   3811  CA  GLU A 236     -29.499  19.699  19.734  1.00  0.81           C  
ATOM   3812  C   GLU A 236     -29.367  19.841  18.218  1.00  0.81           C  
ATOM   3813  O   GLU A 236     -30.272  20.340  17.531  1.00  0.81           O  
ATOM   3814  CB  GLU A 236     -28.856  20.886  20.448  1.00  0.81           C  
ATOM   3815  CG  GLU A 236     -29.192  20.985  21.946  1.00  0.81           C  
ATOM   3816  CD  GLU A 236     -30.673  21.216  22.220  1.00  0.81           C  
ATOM   3817  OE1 GLU A 236     -31.229  22.127  21.657  1.00  0.81           O  
ATOM   3818  OE2 GLU A 236     -31.252  20.463  22.986  1.00  0.81           O  
ATOM   3819  H   GLU A 236     -28.089  18.419  20.785  1.00  0.81           H  
ATOM   3820  HA  GLU A 236     -30.558  19.691  19.977  1.00  0.81           H  
ATOM   3821 1HB  GLU A 236     -27.772  20.821  20.352  1.00  0.81           H  
ATOM   3822 2HB  GLU A 236     -29.171  21.813  19.970  1.00  0.81           H  
ATOM   3823 1HG  GLU A 236     -28.887  20.057  22.432  1.00  0.81           H  
ATOM   3824 2HG  GLU A 236     -28.615  21.799  22.384  1.00  0.81           H  
ATOM   3825  N   SER A 237     -28.228  19.390  17.699  1.00  0.76           N  
ATOM   3826  CA  SER A 237     -27.972  19.419  16.274  1.00  0.76           C  
ATOM   3827  C   SER A 237     -28.921  18.461  15.588  1.00  0.76           C  
ATOM   3828  O   SER A 237     -29.522  18.808  14.575  1.00  0.76           O  
ATOM   3829  CB  SER A 237     -26.551  19.076  15.976  1.00  0.76           C  
ATOM   3830  OG  SER A 237     -26.312  19.097  14.593  1.00  0.76           O  
ATOM   3831  H   SER A 237     -27.533  18.993  18.317  1.00  0.76           H  
ATOM   3832  HA  SER A 237     -28.169  20.425  15.901  1.00  0.76           H  
ATOM   3833 1HB  SER A 237     -25.895  19.790  16.476  1.00  0.76           H  
ATOM   3834 2HB  SER A 237     -26.340  18.092  16.379  1.00  0.76           H  
ATOM   3835  HG  SER A 237     -25.359  19.005  14.491  1.00  0.76           H  
ATOM   3836  N   LEU A 238     -29.070  17.258  16.162  1.00  0.71           N  
ATOM   3837  CA  LEU A 238     -29.978  16.256  15.622  1.00  0.71           C  
ATOM   3838  C   LEU A 238     -31.383  16.805  15.481  1.00  0.71           C  
ATOM   3839  O   LEU A 238     -31.999  16.674  14.424  1.00  0.71           O  
ATOM   3840  CB  LEU A 238     -30.043  15.024  16.522  1.00  0.71           C  
ATOM   3841  CG  LEU A 238     -31.089  14.002  16.084  1.00  0.71           C  
ATOM   3842  CD1 LEU A 238     -30.712  13.479  14.739  1.00  0.71           C  
ATOM   3843  CD2 LEU A 238     -31.232  12.882  17.114  1.00  0.71           C  
ATOM   3844  H   LEU A 238     -28.519  17.027  16.989  1.00  0.71           H  
ATOM   3845  HA  LEU A 238     -29.617  15.960  14.639  1.00  0.71           H  
ATOM   3846 1HB  LEU A 238     -29.063  14.545  16.542  1.00  0.71           H  
ATOM   3847 2HB  LEU A 238     -30.297  15.338  17.522  1.00  0.71           H  
ATOM   3848  HG  LEU A 238     -32.044  14.507  15.996  1.00  0.71           H  
ATOM   3849 1HD1 LEU A 238     -31.473  12.776  14.412  1.00  0.71           H  
ATOM   3850 2HD1 LEU A 238     -30.647  14.305  14.034  1.00  0.71           H  
ATOM   3851 3HD1 LEU A 238     -29.746  12.975  14.799  1.00  0.71           H  
ATOM   3852 1HD2 LEU A 238     -32.000  12.189  16.790  1.00  0.71           H  
ATOM   3853 2HD2 LEU A 238     -30.340  12.367  17.211  1.00  0.71           H  
ATOM   3854 3HD2 LEU A 238     -31.495  13.293  18.069  1.00  0.71           H  
ATOM   3855  N   LYS A 239     -31.906  17.429  16.534  1.00  0.67           N  
ATOM   3856  CA  LYS A 239     -33.250  17.976  16.443  1.00  0.67           C  
ATOM   3857  C   LYS A 239     -33.339  19.030  15.348  1.00  0.67           C  
ATOM   3858  O   LYS A 239     -34.297  19.044  14.574  1.00  0.67           O  
ATOM   3859  CB  LYS A 239     -33.665  18.582  17.781  1.00  0.67           C  
ATOM   3860  CG  LYS A 239     -33.949  17.562  18.844  1.00  0.67           C  
ATOM   3861  CD  LYS A 239     -34.487  18.189  20.113  1.00  0.67           C  
ATOM   3862  CE  LYS A 239     -33.365  18.895  20.856  1.00  0.67           C  
ATOM   3863  NZ  LYS A 239     -33.797  19.457  22.170  1.00  0.67           N  
ATOM   3864  H   LYS A 239     -31.371  17.510  17.400  1.00  0.67           H  
ATOM   3865  HA  LYS A 239     -33.935  17.167  16.192  1.00  0.67           H  
ATOM   3866 1HB  LYS A 239     -32.858  19.226  18.148  1.00  0.67           H  
ATOM   3867 2HB  LYS A 239     -34.550  19.203  17.646  1.00  0.67           H  
ATOM   3868 1HG  LYS A 239     -34.654  16.821  18.471  1.00  0.67           H  
ATOM   3869 2HG  LYS A 239     -33.016  17.076  19.069  1.00  0.67           H  
ATOM   3870 1HD  LYS A 239     -35.270  18.906  19.871  1.00  0.67           H  
ATOM   3871 2HD  LYS A 239     -34.904  17.412  20.754  1.00  0.67           H  
ATOM   3872 1HE  LYS A 239     -32.556  18.181  21.029  1.00  0.67           H  
ATOM   3873 2HE  LYS A 239     -32.988  19.709  20.237  1.00  0.67           H  
ATOM   3874 1HZ  LYS A 239     -32.962  19.908  22.589  1.00  0.67           H  
ATOM   3875 2HZ  LYS A 239     -34.523  20.140  22.037  1.00  0.67           H  
ATOM   3876 3HZ  LYS A 239     -34.124  18.723  22.771  1.00  0.67           H  
ATOM   3877  N   THR A 240     -32.316  19.879  15.221  1.00  0.64           N  
ATOM   3878  CA  THR A 240     -32.358  20.901  14.187  1.00  0.64           C  
ATOM   3879  C   THR A 240     -32.351  20.239  12.805  1.00  0.64           C  
ATOM   3880  O   THR A 240     -33.132  20.602  11.925  1.00  0.64           O  
ATOM   3881  CB  THR A 240     -31.164  21.866  14.307  1.00  0.64           C  
ATOM   3882  OG1 THR A 240     -31.186  22.508  15.595  1.00  0.64           O  
ATOM   3883  CG2 THR A 240     -31.275  22.937  13.219  1.00  0.64           C  
ATOM   3884  H   THR A 240     -31.528  19.850  15.873  1.00  0.64           H  
ATOM   3885  HA  THR A 240     -33.281  21.469  14.291  1.00  0.64           H  
ATOM   3886  HB  THR A 240     -30.232  21.312  14.192  1.00  0.64           H  
ATOM   3887  HG1 THR A 240     -31.023  21.836  16.295  1.00  0.64           H  
ATOM   3888 1HG2 THR A 240     -30.433  23.622  13.295  1.00  0.64           H  
ATOM   3889 2HG2 THR A 240     -31.277  22.468  12.241  1.00  0.64           H  
ATOM   3890 3HG2 THR A 240     -32.205  23.487  13.347  1.00  0.64           H  
ATOM   3891  N   LEU A 241     -31.480  19.244  12.632  1.00  0.61           N  
ATOM   3892  CA  LEU A 241     -31.323  18.511  11.381  1.00  0.61           C  
ATOM   3893  C   LEU A 241     -32.637  17.849  10.984  1.00  0.61           C  
ATOM   3894  O   LEU A 241     -33.059  17.958   9.831  1.00  0.61           O  
ATOM   3895  CB  LEU A 241     -30.230  17.451  11.551  1.00  0.61           C  
ATOM   3896  CG  LEU A 241     -29.878  16.579  10.362  1.00  0.61           C  
ATOM   3897  CD1 LEU A 241     -29.303  17.438   9.238  1.00  0.61           C  
ATOM   3898  CD2 LEU A 241     -28.888  15.554  10.822  1.00  0.61           C  
ATOM   3899  H   LEU A 241     -30.875  18.995  13.409  1.00  0.61           H  
ATOM   3900  HA  LEU A 241     -31.036  19.210  10.598  1.00  0.61           H  
ATOM   3901 1HB  LEU A 241     -29.319  17.954  11.877  1.00  0.61           H  
ATOM   3902 2HB  LEU A 241     -30.537  16.783  12.349  1.00  0.61           H  
ATOM   3903  HG  LEU A 241     -30.771  16.091   9.987  1.00  0.61           H  
ATOM   3904 1HD1 LEU A 241     -29.051  16.807   8.385  1.00  0.61           H  
ATOM   3905 2HD1 LEU A 241     -30.031  18.173   8.942  1.00  0.61           H  
ATOM   3906 3HD1 LEU A 241     -28.402  17.947   9.582  1.00  0.61           H  
ATOM   3907 1HD2 LEU A 241     -28.609  14.903   9.996  1.00  0.61           H  
ATOM   3908 2HD2 LEU A 241     -28.013  16.074  11.191  1.00  0.61           H  
ATOM   3909 3HD2 LEU A 241     -29.312  14.961  11.621  1.00  0.61           H  
ATOM   3910  N   ILE A 242     -33.299  17.184  11.944  1.00  0.59           N  
ATOM   3911  CA  ILE A 242     -34.574  16.525  11.679  1.00  0.59           C  
ATOM   3912  C   ILE A 242     -35.631  17.532  11.261  1.00  0.59           C  
ATOM   3913  O   ILE A 242     -36.375  17.283  10.312  1.00  0.59           O  
ATOM   3914  CB  ILE A 242     -35.107  15.720  12.878  1.00  0.59           C  
ATOM   3915  CG1 ILE A 242     -34.206  14.480  13.143  1.00  0.59           C  
ATOM   3916  CG2 ILE A 242     -36.543  15.297  12.586  1.00  0.59           C  
ATOM   3917  CD1 ILE A 242     -34.499  13.770  14.463  1.00  0.59           C  
ATOM   3918  H   ILE A 242     -32.894  17.124  12.878  1.00  0.59           H  
ATOM   3919  HA  ILE A 242     -34.431  15.825  10.860  1.00  0.59           H  
ATOM   3920  HB  ILE A 242     -35.078  16.342  13.776  1.00  0.59           H  
ATOM   3921 1HG1 ILE A 242     -34.339  13.772  12.333  1.00  0.59           H  
ATOM   3922 2HG1 ILE A 242     -33.165  14.800  13.148  1.00  0.59           H  
ATOM   3923 1HG2 ILE A 242     -36.938  14.731  13.428  1.00  0.59           H  
ATOM   3924 2HG2 ILE A 242     -37.160  16.182  12.424  1.00  0.59           H  
ATOM   3925 3HG2 ILE A 242     -36.560  14.684  11.692  1.00  0.59           H  
ATOM   3926 1HD1 ILE A 242     -33.833  12.917  14.575  1.00  0.59           H  
ATOM   3927 2HD1 ILE A 242     -34.346  14.465  15.288  1.00  0.59           H  
ATOM   3928 3HD1 ILE A 242     -35.528  13.422  14.468  1.00  0.59           H  
ATOM   3929  N   ILE A 243     -35.700  18.670  11.951  1.00  0.58           N  
ATOM   3930  CA  ILE A 243     -36.669  19.694  11.592  1.00  0.58           C  
ATOM   3931  C   ILE A 243     -36.399  20.229  10.186  1.00  0.58           C  
ATOM   3932  O   ILE A 243     -37.327  20.358   9.382  1.00  0.58           O  
ATOM   3933  CB  ILE A 243     -36.644  20.849  12.603  1.00  0.58           C  
ATOM   3934  CG1 ILE A 243     -37.180  20.360  13.954  1.00  0.58           C  
ATOM   3935  CG2 ILE A 243     -37.471  22.004  12.075  1.00  0.58           C  
ATOM   3936  CD1 ILE A 243     -36.912  21.317  15.086  1.00  0.58           C  
ATOM   3937  H   ILE A 243     -35.078  18.825  12.746  1.00  0.58           H  
ATOM   3938  HA  ILE A 243     -37.661  19.250  11.603  1.00  0.58           H  
ATOM   3939  HB  ILE A 243     -35.614  21.175  12.756  1.00  0.58           H  
ATOM   3940 1HG1 ILE A 243     -38.256  20.210  13.872  1.00  0.58           H  
ATOM   3941 2HG1 ILE A 243     -36.719  19.403  14.190  1.00  0.58           H  
ATOM   3942 1HG2 ILE A 243     -37.445  22.825  12.787  1.00  0.58           H  
ATOM   3943 2HG2 ILE A 243     -37.053  22.327  11.136  1.00  0.58           H  
ATOM   3944 3HG2 ILE A 243     -38.501  21.679  11.926  1.00  0.58           H  
ATOM   3945 1HD1 ILE A 243     -37.315  20.906  16.010  1.00  0.58           H  
ATOM   3946 2HD1 ILE A 243     -35.834  21.455  15.189  1.00  0.58           H  
ATOM   3947 3HD1 ILE A 243     -37.385  22.274  14.875  1.00  0.58           H  
ATOM   3948  N   GLU A 244     -35.137  20.519   9.860  1.00  0.58           N  
ATOM   3949  CA  GLU A 244     -34.851  21.013   8.520  1.00  0.58           C  
ATOM   3950  C   GLU A 244     -35.198  19.930   7.490  1.00  0.58           C  
ATOM   3951  O   GLU A 244     -35.796  20.214   6.454  1.00  0.58           O  
ATOM   3952  CB  GLU A 244     -33.372  21.415   8.413  1.00  0.58           C  
ATOM   3953  CG  GLU A 244     -32.948  22.675   9.211  1.00  0.58           C  
ATOM   3954  CD  GLU A 244     -33.514  23.966   8.677  1.00  0.58           C  
ATOM   3955  OE1 GLU A 244     -33.321  24.235   7.515  1.00  0.58           O  
ATOM   3956  OE2 GLU A 244     -34.148  24.691   9.426  1.00  0.58           O  
ATOM   3957  H   GLU A 244     -34.388  20.409  10.546  1.00  0.58           H  
ATOM   3958  HA  GLU A 244     -35.471  21.881   8.326  1.00  0.58           H  
ATOM   3959 1HB  GLU A 244     -32.754  20.589   8.774  1.00  0.58           H  
ATOM   3960 2HB  GLU A 244     -33.115  21.578   7.366  1.00  0.58           H  
ATOM   3961 1HG  GLU A 244     -33.275  22.556  10.243  1.00  0.58           H  
ATOM   3962 2HG  GLU A 244     -31.858  22.734   9.213  1.00  0.58           H  
ATOM   3963  N   TYR A 245     -34.898  18.679   7.816  1.00  0.58           N  
ATOM   3964  CA  TYR A 245     -35.194  17.543   6.959  1.00  0.58           C  
ATOM   3965  C   TYR A 245     -36.699  17.481   6.676  1.00  0.58           C  
ATOM   3966  O   TYR A 245     -37.112  17.357   5.515  1.00  0.58           O  
ATOM   3967  CB  TYR A 245     -34.620  16.279   7.605  1.00  0.58           C  
ATOM   3968  CG  TYR A 245     -34.846  15.019   6.932  1.00  0.58           C  
ATOM   3969  CD1 TYR A 245     -34.096  14.619   5.825  1.00  0.58           C  
ATOM   3970  CD2 TYR A 245     -35.794  14.226   7.450  1.00  0.58           C  
ATOM   3971  CE1 TYR A 245     -34.365  13.388   5.252  1.00  0.58           C  
ATOM   3972  CE2 TYR A 245     -36.057  13.031   6.903  1.00  0.58           C  
ATOM   3973  CZ  TYR A 245     -35.365  12.597   5.807  1.00  0.58           C  
ATOM   3974  OH  TYR A 245     -35.714  11.395   5.250  1.00  0.58           O  
ATOM   3975  H   TYR A 245     -34.403  18.499   8.688  1.00  0.58           H  
ATOM   3976  HA  TYR A 245     -34.695  17.688   6.003  1.00  0.58           H  
ATOM   3977 1HB  TYR A 245     -33.540  16.404   7.719  1.00  0.58           H  
ATOM   3978 2HB  TYR A 245     -35.021  16.185   8.593  1.00  0.58           H  
ATOM   3979  HD1 TYR A 245     -33.318  15.267   5.414  1.00  0.58           H  
ATOM   3980  HD2 TYR A 245     -36.340  14.574   8.316  1.00  0.58           H  
ATOM   3981  HE1 TYR A 245     -33.811  13.046   4.382  1.00  0.58           H  
ATOM   3982  HE2 TYR A 245     -36.823  12.421   7.331  1.00  0.58           H  
ATOM   3983  HH  TYR A 245     -34.914  10.979   4.851  1.00  0.58           H  
ATOM   3984  N   GLU A 246     -37.524  17.583   7.729  1.00  0.58           N  
ATOM   3985  CA  GLU A 246     -38.977  17.575   7.559  1.00  0.58           C  
ATOM   3986  C   GLU A 246     -39.437  18.725   6.652  1.00  0.58           C  
ATOM   3987  O   GLU A 246     -40.237  18.519   5.736  1.00  0.58           O  
ATOM   3988  CB  GLU A 246     -39.696  17.706   8.913  1.00  0.58           C  
ATOM   3989  CG  GLU A 246     -41.231  17.599   8.822  1.00  0.58           C  
ATOM   3990  CD  GLU A 246     -41.962  17.653  10.167  1.00  0.58           C  
ATOM   3991  OE1 GLU A 246     -41.328  17.806  11.184  1.00  0.58           O  
ATOM   3992  OE2 GLU A 246     -43.165  17.533  10.156  1.00  0.58           O  
ATOM   3993  H   GLU A 246     -37.128  17.663   8.666  1.00  0.58           H  
ATOM   3994  HA  GLU A 246     -39.263  16.630   7.096  1.00  0.58           H  
ATOM   3995 1HB  GLU A 246     -39.336  16.951   9.598  1.00  0.58           H  
ATOM   3996 2HB  GLU A 246     -39.455  18.675   9.353  1.00  0.58           H  
ATOM   3997 1HG  GLU A 246     -41.594  18.415   8.196  1.00  0.58           H  
ATOM   3998 2HG  GLU A 246     -41.479  16.662   8.324  1.00  0.58           H  
ATOM   3999  N   LYS A 247     -38.903  19.935   6.873  1.00  0.59           N  
ATOM   4000  CA  LYS A 247     -39.296  21.105   6.078  1.00  0.59           C  
ATOM   4001  C   LYS A 247     -38.974  20.939   4.598  1.00  0.59           C  
ATOM   4002  O   LYS A 247     -39.693  21.440   3.731  1.00  0.59           O  
ATOM   4003  CB  LYS A 247     -38.638  22.387   6.597  1.00  0.59           C  
ATOM   4004  CG  LYS A 247     -39.179  22.893   7.938  1.00  0.59           C  
ATOM   4005  CD  LYS A 247     -38.683  24.308   8.228  1.00  0.59           C  
ATOM   4006  CE  LYS A 247     -37.202  24.319   8.501  1.00  0.59           C  
ATOM   4007  NZ  LYS A 247     -36.690  25.672   8.850  1.00  0.59           N  
ATOM   4008  H   LYS A 247     -38.235  20.053   7.639  1.00  0.59           H  
ATOM   4009  HA  LYS A 247     -40.375  21.222   6.167  1.00  0.59           H  
ATOM   4010 1HB  LYS A 247     -37.566  22.210   6.721  1.00  0.59           H  
ATOM   4011 2HB  LYS A 247     -38.754  23.179   5.860  1.00  0.59           H  
ATOM   4012 1HG  LYS A 247     -40.268  22.891   7.916  1.00  0.59           H  
ATOM   4013 2HG  LYS A 247     -38.851  22.231   8.735  1.00  0.59           H  
ATOM   4014 1HD  LYS A 247     -38.892  24.952   7.374  1.00  0.59           H  
ATOM   4015 2HD  LYS A 247     -39.203  24.705   9.099  1.00  0.59           H  
ATOM   4016 1HE  LYS A 247     -36.993  23.650   9.320  1.00  0.59           H  
ATOM   4017 2HE  LYS A 247     -36.672  23.963   7.617  1.00  0.59           H  
ATOM   4018 1HZ  LYS A 247     -35.683  25.562   9.025  1.00  0.59           H  
ATOM   4019 2HZ  LYS A 247     -36.841  26.314   8.091  1.00  0.59           H  
ATOM   4020 3HZ  LYS A 247     -37.142  26.013   9.679  1.00  0.59           H  
ATOM   4021  N   LEU A 248     -37.909  20.204   4.315  1.00  0.61           N  
ATOM   4022  CA  LEU A 248     -37.445  19.946   2.964  1.00  0.61           C  
ATOM   4023  C   LEU A 248     -38.196  18.797   2.275  1.00  0.61           C  
ATOM   4024  O   LEU A 248     -37.930  18.500   1.110  1.00  0.61           O  
ATOM   4025  CB  LEU A 248     -35.952  19.664   3.041  1.00  0.61           C  
ATOM   4026  CG  LEU A 248     -35.106  20.869   3.503  1.00  0.61           C  
ATOM   4027  CD1 LEU A 248     -33.742  20.396   3.788  1.00  0.61           C  
ATOM   4028  CD2 LEU A 248     -35.090  21.922   2.423  1.00  0.61           C  
ATOM   4029  H   LEU A 248     -37.349  19.846   5.092  1.00  0.61           H  
ATOM   4030  HA  LEU A 248     -37.598  20.850   2.379  1.00  0.61           H  
ATOM   4031 1HB  LEU A 248     -35.790  18.852   3.751  1.00  0.61           H  
ATOM   4032 2HB  LEU A 248     -35.598  19.343   2.061  1.00  0.61           H  
ATOM   4033  HG  LEU A 248     -35.523  21.301   4.397  1.00  0.61           H  
ATOM   4034 1HD1 LEU A 248     -33.115  21.223   4.119  1.00  0.61           H  
ATOM   4035 2HD1 LEU A 248     -33.796  19.647   4.564  1.00  0.61           H  
ATOM   4036 3HD1 LEU A 248     -33.350  19.968   2.910  1.00  0.61           H  
ATOM   4037 1HD2 LEU A 248     -34.482  22.766   2.753  1.00  0.61           H  
ATOM   4038 2HD2 LEU A 248     -34.670  21.503   1.513  1.00  0.61           H  
ATOM   4039 3HD2 LEU A 248     -36.109  22.257   2.231  1.00  0.61           H  
ATOM   4040  N   GLY A 249     -39.148  18.160   2.979  1.00  0.63           N  
ATOM   4041  CA  GLY A 249     -39.916  17.063   2.395  1.00  0.63           C  
ATOM   4042  C   GLY A 249     -39.430  15.648   2.726  1.00  0.63           C  
ATOM   4043  O   GLY A 249     -39.830  14.693   2.054  1.00  0.63           O  
ATOM   4044  H   GLY A 249     -39.362  18.436   3.937  1.00  0.63           H  
ATOM   4045 1HA  GLY A 249     -40.949  17.161   2.728  1.00  0.63           H  
ATOM   4046 2HA  GLY A 249     -39.933  17.186   1.314  1.00  0.63           H  
ATOM   4047  N   GLY A 250     -38.572  15.487   3.733  1.00  0.66           N  
ATOM   4048  CA  GLY A 250     -38.086  14.149   4.063  1.00  0.66           C  
ATOM   4049  C   GLY A 250     -39.093  13.335   4.872  1.00  0.66           C  
ATOM   4050  O   GLY A 250     -40.207  13.798   5.132  1.00  0.66           O  
ATOM   4051  H   GLY A 250     -38.239  16.283   4.279  1.00  0.66           H  
ATOM   4052 1HA  GLY A 250     -37.843  13.607   3.153  1.00  0.66           H  
ATOM   4053 2HA  GLY A 250     -37.167  14.258   4.621  1.00  0.66           H  
ATOM   4054  N   LYS A 251     -38.719  12.104   5.253  1.00  0.68           N  
ATOM   4055  CA  LYS A 251     -39.652  11.249   5.987  1.00  0.68           C  
ATOM   4056  C   LYS A 251     -39.286  11.148   7.457  1.00  0.68           C  
ATOM   4057  O   LYS A 251     -38.242  10.610   7.823  1.00  0.68           O  
ATOM   4058  CB  LYS A 251     -39.734   9.855   5.369  1.00  0.68           C  
ATOM   4059  CG  LYS A 251     -40.671   8.910   6.115  1.00  0.68           C  
ATOM   4060  CD  LYS A 251     -42.120   9.331   6.007  1.00  0.68           C  
ATOM   4061  CE  LYS A 251     -43.032   8.355   6.741  1.00  0.68           C  
ATOM   4062  NZ  LYS A 251     -44.466   8.781   6.673  1.00  0.68           N  
ATOM   4063  H   LYS A 251     -37.773  11.764   5.058  1.00  0.68           H  
ATOM   4064  HA  LYS A 251     -40.645  11.695   5.932  1.00  0.68           H  
ATOM   4065 1HB  LYS A 251     -40.072   9.929   4.337  1.00  0.68           H  
ATOM   4066 2HB  LYS A 251     -38.738   9.401   5.360  1.00  0.68           H  
ATOM   4067 1HG  LYS A 251     -40.563   7.901   5.722  1.00  0.68           H  
ATOM   4068 2HG  LYS A 251     -40.406   8.909   7.170  1.00  0.68           H  
ATOM   4069 1HD  LYS A 251     -42.241  10.322   6.446  1.00  0.68           H  
ATOM   4070 2HD  LYS A 251     -42.412   9.377   4.959  1.00  0.68           H  
ATOM   4071 1HE  LYS A 251     -42.933   7.367   6.295  1.00  0.68           H  
ATOM   4072 2HE  LYS A 251     -42.725   8.302   7.790  1.00  0.68           H  
ATOM   4073 1HZ  LYS A 251     -45.038   8.118   7.172  1.00  0.68           H  
ATOM   4074 2HZ  LYS A 251     -44.562   9.696   7.098  1.00  0.68           H  
ATOM   4075 3HZ  LYS A 251     -44.762   8.824   5.708  1.00  0.68           H  
ATOM   4076  N   VAL A 252     -40.153  11.675   8.297  1.00  0.70           N  
ATOM   4077  CA  VAL A 252     -39.899  11.694   9.720  1.00  0.70           C  
ATOM   4078  C   VAL A 252     -40.982  10.959  10.487  1.00  0.70           C  
ATOM   4079  O   VAL A 252     -42.174  11.163  10.255  1.00  0.70           O  
ATOM   4080  CB  VAL A 252     -39.781  13.151  10.213  1.00  0.70           C  
ATOM   4081  CG1 VAL A 252     -39.569  13.191  11.718  1.00  0.70           C  
ATOM   4082  CG2 VAL A 252     -38.622  13.825   9.502  1.00  0.70           C  
ATOM   4083  H   VAL A 252     -40.997  12.097   7.935  1.00  0.70           H  
ATOM   4084  HA  VAL A 252     -38.952  11.193   9.909  1.00  0.70           H  
ATOM   4085  HB  VAL A 252     -40.707  13.687   9.995  1.00  0.70           H  
ATOM   4086 1HG1 VAL A 252     -39.494  14.229  12.043  1.00  0.70           H  
ATOM   4087 2HG1 VAL A 252     -40.410  12.721  12.221  1.00  0.70           H  
ATOM   4088 3HG1 VAL A 252     -38.662  12.667  11.977  1.00  0.70           H  
ATOM   4089 1HG2 VAL A 252     -38.529  14.849   9.844  1.00  0.70           H  
ATOM   4090 2HG2 VAL A 252     -37.706  13.286   9.731  1.00  0.70           H  
ATOM   4091 3HG2 VAL A 252     -38.790  13.822   8.426  1.00  0.70           H  
ATOM   4092  N   TRP A 253     -40.553  10.098  11.395  1.00  0.71           N  
ATOM   4093  CA  TRP A 253     -41.449   9.348  12.257  1.00  0.71           C  
ATOM   4094  C   TRP A 253     -41.492  10.053  13.599  1.00  0.71           C  
ATOM   4095  O   TRP A 253     -40.529  10.724  13.975  1.00  0.71           O  
ATOM   4096  CB  TRP A 253     -40.990   7.894  12.430  1.00  0.71           C  
ATOM   4097  CG  TRP A 253     -41.081   7.091  11.182  1.00  0.71           C  
ATOM   4098  CD1 TRP A 253     -42.074   6.220  10.851  1.00  0.71           C  
ATOM   4099  CD2 TRP A 253     -40.144   7.061  10.089  1.00  0.71           C  
ATOM   4100  NE1 TRP A 253     -41.829   5.670   9.631  1.00  0.71           N  
ATOM   4101  CE2 TRP A 253     -40.652   6.167   9.149  1.00  0.71           C  
ATOM   4102  CE3 TRP A 253     -38.932   7.711   9.835  1.00  0.71           C  
ATOM   4103  CZ2 TRP A 253     -40.006   5.906   7.983  1.00  0.71           C  
ATOM   4104  CZ3 TRP A 253     -38.275   7.438   8.648  1.00  0.71           C  
ATOM   4105  CH2 TRP A 253     -38.806   6.551   7.744  1.00  0.71           C  
ATOM   4106  H   TRP A 253     -39.556   9.973  11.499  1.00  0.71           H  
ATOM   4107  HA  TRP A 253     -42.450   9.353  11.827  1.00  0.71           H  
ATOM   4108 1HB  TRP A 253     -39.950   7.876  12.776  1.00  0.71           H  
ATOM   4109 2HB  TRP A 253     -41.594   7.410  13.196  1.00  0.71           H  
ATOM   4110  HD1 TRP A 253     -42.948   6.000  11.466  1.00  0.71           H  
ATOM   4111  HE1 TRP A 253     -42.439   5.008   9.169  1.00  0.71           H  
ATOM   4112  HE3 TRP A 253     -38.514   8.417  10.553  1.00  0.71           H  
ATOM   4113  HZ2 TRP A 253     -40.395   5.222   7.272  1.00  0.71           H  
ATOM   4114  HZ3 TRP A 253     -37.331   7.948   8.448  1.00  0.71           H  
ATOM   4115  HH2 TRP A 253     -38.282   6.348   6.814  1.00  0.71           H  
ATOM   4116  N   ASN A 254     -42.564   9.853  14.360  1.00  0.70           N  
ATOM   4117  CA  ASN A 254     -42.709  10.490  15.675  1.00  0.70           C  
ATOM   4118  C   ASN A 254     -41.546  10.164  16.612  1.00  0.70           C  
ATOM   4119  O   ASN A 254     -41.201  10.950  17.496  1.00  0.70           O  
ATOM   4120  CB  ASN A 254     -44.013  10.054  16.311  1.00  0.70           C  
ATOM   4121  CG  ASN A 254     -45.218  10.677  15.653  1.00  0.70           C  
ATOM   4122  OD1 ASN A 254     -45.111  11.680  14.938  1.00  0.70           O  
ATOM   4123  ND2 ASN A 254     -46.369  10.095  15.882  1.00  0.70           N  
ATOM   4124  H   ASN A 254     -43.319   9.281  14.007  1.00  0.70           H  
ATOM   4125  HA  ASN A 254     -42.722  11.572  15.534  1.00  0.70           H  
ATOM   4126 1HB  ASN A 254     -44.100   8.968  16.255  1.00  0.70           H  
ATOM   4127 2HB  ASN A 254     -44.008  10.325  17.367  1.00  0.70           H  
ATOM   4128 1HD2 ASN A 254     -47.204  10.462  15.472  1.00  0.70           H  
ATOM   4129 2HD2 ASN A 254     -46.413   9.286  16.466  1.00  0.70           H  
ATOM   4130  N   LYS A 255     -40.957   8.997  16.418  1.00  0.69           N  
ATOM   4131  CA  LYS A 255     -39.835   8.539  17.202  1.00  0.69           C  
ATOM   4132  C   LYS A 255     -38.472   8.675  16.526  1.00  0.69           C  
ATOM   4133  O   LYS A 255     -37.504   8.159  17.067  1.00  0.69           O  
ATOM   4134  CB  LYS A 255     -40.041   7.092  17.641  1.00  0.69           C  
ATOM   4135  CG  LYS A 255     -41.159   6.860  18.593  1.00  0.69           C  
ATOM   4136  CD  LYS A 255     -40.840   7.541  19.889  1.00  0.69           C  
ATOM   4137  CE  LYS A 255     -41.777   7.162  21.003  1.00  0.69           C  
ATOM   4138  NZ  LYS A 255     -41.388   7.854  22.269  1.00  0.69           N  
ATOM   4139  H   LYS A 255     -41.304   8.406  15.679  1.00  0.69           H  
ATOM   4140  HA  LYS A 255     -39.797   9.146  18.108  1.00  0.69           H  
ATOM   4141 1HB  LYS A 255     -40.210   6.462  16.768  1.00  0.69           H  
ATOM   4142 2HB  LYS A 255     -39.136   6.746  18.120  1.00  0.69           H  
ATOM   4143 1HG  LYS A 255     -42.104   7.222  18.189  1.00  0.69           H  
ATOM   4144 2HG  LYS A 255     -41.229   5.817  18.788  1.00  0.69           H  
ATOM   4145 1HD  LYS A 255     -39.824   7.273  20.191  1.00  0.69           H  
ATOM   4146 2HD  LYS A 255     -40.877   8.623  19.750  1.00  0.69           H  
ATOM   4147 1HE  LYS A 255     -42.799   7.431  20.742  1.00  0.69           H  
ATOM   4148 2HE  LYS A 255     -41.720   6.086  21.160  1.00  0.69           H  
ATOM   4149 1HZ  LYS A 255     -41.998   7.585  23.021  1.00  0.69           H  
ATOM   4150 2HZ  LYS A 255     -40.405   7.591  22.498  1.00  0.69           H  
ATOM   4151 3HZ  LYS A 255     -41.434   8.851  22.135  1.00  0.69           H  
ATOM   4152  N   LEU A 256     -38.355   9.366  15.384  1.00  0.67           N  
ATOM   4153  CA  LEU A 256     -37.046   9.435  14.706  1.00  0.67           C  
ATOM   4154  C   LEU A 256     -35.927   9.888  15.646  1.00  0.67           C  
ATOM   4155  O   LEU A 256     -34.831   9.325  15.633  1.00  0.67           O  
ATOM   4156  CB  LEU A 256     -37.101  10.356  13.476  1.00  0.67           C  
ATOM   4157  CG  LEU A 256     -35.781  10.491  12.645  1.00  0.67           C  
ATOM   4158  CD1 LEU A 256     -35.376   9.139  12.098  1.00  0.67           C  
ATOM   4159  CD2 LEU A 256     -36.004  11.451  11.487  1.00  0.67           C  
ATOM   4160  H   LEU A 256     -39.164   9.828  14.969  1.00  0.67           H  
ATOM   4161  HA  LEU A 256     -36.801   8.441  14.350  1.00  0.67           H  
ATOM   4162 1HB  LEU A 256     -37.878   9.989  12.811  1.00  0.67           H  
ATOM   4163 2HB  LEU A 256     -37.386  11.354  13.808  1.00  0.67           H  
ATOM   4164  HG  LEU A 256     -34.980  10.864  13.287  1.00  0.67           H  
ATOM   4165 1HD1 LEU A 256     -34.463   9.253  11.524  1.00  0.67           H  
ATOM   4166 2HD1 LEU A 256     -35.209   8.445  12.925  1.00  0.67           H  
ATOM   4167 3HD1 LEU A 256     -36.162   8.749  11.453  1.00  0.67           H  
ATOM   4168 1HD2 LEU A 256     -35.089  11.547  10.916  1.00  0.67           H  
ATOM   4169 2HD2 LEU A 256     -36.792  11.071  10.844  1.00  0.67           H  
ATOM   4170 3HD2 LEU A 256     -36.288  12.410  11.875  1.00  0.67           H  
ATOM   4171  N   TYR A 257     -36.186  10.894  16.478  1.00  0.66           N  
ATOM   4172  CA  TYR A 257     -35.170  11.360  17.416  1.00  0.66           C  
ATOM   4173  C   TYR A 257     -34.689  10.222  18.326  1.00  0.66           C  
ATOM   4174  O   TYR A 257     -33.495   9.932  18.384  1.00  0.66           O  
ATOM   4175  CB  TYR A 257     -35.760  12.512  18.232  1.00  0.66           C  
ATOM   4176  CG  TYR A 257     -34.926  13.071  19.360  1.00  0.66           C  
ATOM   4177  CD1 TYR A 257     -33.903  13.957  19.112  1.00  0.66           C  
ATOM   4178  CD2 TYR A 257     -35.227  12.711  20.664  1.00  0.66           C  
ATOM   4179  CE1 TYR A 257     -33.174  14.478  20.168  1.00  0.66           C  
ATOM   4180  CE2 TYR A 257     -34.509  13.237  21.711  1.00  0.66           C  
ATOM   4181  CZ  TYR A 257     -33.490  14.122  21.463  1.00  0.66           C  
ATOM   4182  OH  TYR A 257     -32.773  14.647  22.496  1.00  0.66           O  
ATOM   4183  H   TYR A 257     -37.099  11.327  16.460  1.00  0.66           H  
ATOM   4184  HA  TYR A 257     -34.315  11.721  16.847  1.00  0.66           H  
ATOM   4185 1HB  TYR A 257     -35.984  13.335  17.553  1.00  0.66           H  
ATOM   4186 2HB  TYR A 257     -36.710  12.188  18.655  1.00  0.66           H  
ATOM   4187  HD1 TYR A 257     -33.668  14.247  18.088  1.00  0.66           H  
ATOM   4188  HD2 TYR A 257     -36.040  12.012  20.862  1.00  0.66           H  
ATOM   4189  HE1 TYR A 257     -32.357  15.173  19.983  1.00  0.66           H  
ATOM   4190  HE2 TYR A 257     -34.749  12.955  22.735  1.00  0.66           H  
ATOM   4191  HH  TYR A 257     -32.739  14.020  23.229  1.00  0.66           H  
ATOM   4192  N   GLU A 258     -35.625   9.550  19.002  1.00  0.66           N  
ATOM   4193  CA  GLU A 258     -35.282   8.453  19.910  1.00  0.66           C  
ATOM   4194  C   GLU A 258     -34.631   7.286  19.163  1.00  0.66           C  
ATOM   4195  O   GLU A 258     -33.659   6.696  19.639  1.00  0.66           O  
ATOM   4196  CB  GLU A 258     -36.527   8.007  20.689  1.00  0.66           C  
ATOM   4197  CG  GLU A 258     -36.314   6.931  21.760  1.00  0.66           C  
ATOM   4198  CD  GLU A 258     -37.592   6.688  22.582  1.00  0.66           C  
ATOM   4199  OE1 GLU A 258     -38.530   7.452  22.418  1.00  0.66           O  
ATOM   4200  OE2 GLU A 258     -37.624   5.768  23.361  1.00  0.66           O  
ATOM   4201  H   GLU A 258     -36.595   9.806  18.882  1.00  0.66           H  
ATOM   4202  HA  GLU A 258     -34.558   8.829  20.632  1.00  0.66           H  
ATOM   4203 1HB  GLU A 258     -36.975   8.874  21.173  1.00  0.66           H  
ATOM   4204 2HB  GLU A 258     -37.263   7.620  19.979  1.00  0.66           H  
ATOM   4205 1HG  GLU A 258     -36.011   6.000  21.280  1.00  0.66           H  
ATOM   4206 2HG  GLU A 258     -35.509   7.243  22.423  1.00  0.66           H  
ATOM   4207  N   GLN A 259     -35.140   6.977  17.965  1.00  0.67           N  
ATOM   4208  CA  GLN A 259     -34.632   5.865  17.164  1.00  0.67           C  
ATOM   4209  C   GLN A 259     -33.178   6.111  16.832  1.00  0.67           C  
ATOM   4210  O   GLN A 259     -32.333   5.212  16.914  1.00  0.67           O  
ATOM   4211  CB  GLN A 259     -35.398   5.786  15.836  1.00  0.67           C  
ATOM   4212  CG  GLN A 259     -36.818   5.356  15.951  1.00  0.67           C  
ATOM   4213  CD  GLN A 259     -37.639   5.481  14.646  1.00  0.67           C  
ATOM   4214  OE1 GLN A 259     -37.161   6.058  13.661  1.00  0.67           O  
ATOM   4215  NE2 GLN A 259     -38.888   4.974  14.643  1.00  0.67           N  
ATOM   4216  H   GLN A 259     -35.926   7.513  17.613  1.00  0.67           H  
ATOM   4217  HA  GLN A 259     -34.724   4.938  17.729  1.00  0.67           H  
ATOM   4218 1HB  GLN A 259     -35.381   6.757  15.356  1.00  0.67           H  
ATOM   4219 2HB  GLN A 259     -34.893   5.086  15.169  1.00  0.67           H  
ATOM   4220 1HG  GLN A 259     -36.742   4.361  16.176  1.00  0.67           H  
ATOM   4221 2HG  GLN A 259     -37.313   5.854  16.753  1.00  0.67           H  
ATOM   4222 1HE2 GLN A 259     -39.455   5.050  13.826  1.00  0.67           H  
ATOM   4223 2HE2 GLN A 259     -39.305   4.521  15.468  1.00  0.67           H  
ATOM   4224  N   THR A 260     -32.881   7.358  16.506  1.00  0.69           N  
ATOM   4225  CA  THR A 260     -31.547   7.755  16.154  1.00  0.69           C  
ATOM   4226  C   THR A 260     -30.617   7.608  17.334  1.00  0.69           C  
ATOM   4227  O   THR A 260     -29.511   7.082  17.199  1.00  0.69           O  
ATOM   4228  CB  THR A 260     -31.516   9.203  15.725  1.00  0.69           C  
ATOM   4229  OG1 THR A 260     -32.370   9.398  14.589  1.00  0.69           O  
ATOM   4230  CG2 THR A 260     -30.185   9.504  15.369  1.00  0.69           C  
ATOM   4231  H   THR A 260     -33.622   8.058  16.452  1.00  0.69           H  
ATOM   4232  HA  THR A 260     -31.190   7.122  15.342  1.00  0.69           H  
ATOM   4233  HB  THR A 260     -31.837   9.839  16.535  1.00  0.69           H  
ATOM   4234  HG1 THR A 260     -33.301   9.298  14.890  1.00  0.69           H  
ATOM   4235 1HG2 THR A 260     -30.107  10.530  15.057  1.00  0.69           H  
ATOM   4236 2HG2 THR A 260     -29.547   9.327  16.213  1.00  0.69           H  
ATOM   4237 3HG2 THR A 260     -29.926   8.841  14.568  1.00  0.69           H  
ATOM   4238  N   LEU A 261     -31.073   8.061  18.500  1.00  0.73           N  
ATOM   4239  CA  LEU A 261     -30.256   8.011  19.696  1.00  0.73           C  
ATOM   4240  C   LEU A 261     -29.942   6.577  20.095  1.00  0.73           C  
ATOM   4241  O   LEU A 261     -28.809   6.280  20.487  1.00  0.73           O  
ATOM   4242  CB  LEU A 261     -30.978   8.734  20.830  1.00  0.73           C  
ATOM   4243  CG  LEU A 261     -31.109  10.220  20.590  1.00  0.73           C  
ATOM   4244  CD1 LEU A 261     -31.928  10.844  21.651  1.00  0.73           C  
ATOM   4245  CD2 LEU A 261     -29.783  10.805  20.509  1.00  0.73           C  
ATOM   4246  H   LEU A 261     -32.001   8.492  18.539  1.00  0.73           H  
ATOM   4247  HA  LEU A 261     -29.320   8.526  19.491  1.00  0.73           H  
ATOM   4248 1HB  LEU A 261     -31.980   8.315  20.931  1.00  0.73           H  
ATOM   4249 2HB  LEU A 261     -30.436   8.579  21.758  1.00  0.73           H  
ATOM   4250  HG  LEU A 261     -31.595  10.385  19.651  1.00  0.73           H  
ATOM   4251 1HD1 LEU A 261     -31.995  11.889  21.443  1.00  0.73           H  
ATOM   4252 2HD1 LEU A 261     -32.922  10.400  21.660  1.00  0.73           H  
ATOM   4253 3HD1 LEU A 261     -31.450  10.700  22.619  1.00  0.73           H  
ATOM   4254 1HD2 LEU A 261     -29.865  11.854  20.288  1.00  0.73           H  
ATOM   4255 2HD2 LEU A 261     -29.249  10.663  21.450  1.00  0.73           H  
ATOM   4256 3HD2 LEU A 261     -29.272  10.311  19.721  1.00  0.73           H  
ATOM   4257  N   GLU A 262     -30.913   5.672  19.949  1.00  0.78           N  
ATOM   4258  CA  GLU A 262     -30.651   4.280  20.288  1.00  0.78           C  
ATOM   4259  C   GLU A 262     -29.635   3.692  19.306  1.00  0.78           C  
ATOM   4260  O   GLU A 262     -28.719   2.960  19.699  1.00  0.78           O  
ATOM   4261  CB  GLU A 262     -31.946   3.476  20.269  1.00  0.78           C  
ATOM   4262  CG  GLU A 262     -32.935   3.833  21.388  1.00  0.78           C  
ATOM   4263  CD  GLU A 262     -32.406   3.549  22.738  1.00  0.78           C  
ATOM   4264  OE1 GLU A 262     -32.012   2.450  22.973  1.00  0.78           O  
ATOM   4265  OE2 GLU A 262     -32.338   4.438  23.549  1.00  0.78           O  
ATOM   4266  H   GLU A 262     -31.842   5.964  19.635  1.00  0.78           H  
ATOM   4267  HA  GLU A 262     -30.225   4.239  21.290  1.00  0.78           H  
ATOM   4268 1HB  GLU A 262     -32.454   3.629  19.311  1.00  0.78           H  
ATOM   4269 2HB  GLU A 262     -31.708   2.421  20.346  1.00  0.78           H  
ATOM   4270 1HG  GLU A 262     -33.183   4.887  21.324  1.00  0.78           H  
ATOM   4271 2HG  GLU A 262     -33.841   3.266  21.237  1.00  0.78           H  
ATOM   4272  N   ARG A 263     -29.753   4.062  18.032  1.00  0.84           N  
ATOM   4273  CA  ARG A 263     -28.793   3.597  17.053  1.00  0.84           C  
ATOM   4274  C   ARG A 263     -27.408   4.177  17.331  1.00  0.84           C  
ATOM   4275  O   ARG A 263     -26.401   3.490  17.169  1.00  0.84           O  
ATOM   4276  CB  ARG A 263     -29.260   3.916  15.654  1.00  0.84           C  
ATOM   4277  CG  ARG A 263     -30.410   3.055  15.171  1.00  0.84           C  
ATOM   4278  CD  ARG A 263     -30.789   3.421  13.812  1.00  0.84           C  
ATOM   4279  NE  ARG A 263     -31.892   2.621  13.304  1.00  0.84           N  
ATOM   4280  CZ  ARG A 263     -31.749   1.406  12.745  1.00  0.84           C  
ATOM   4281  NH1 ARG A 263     -30.559   0.858  12.651  1.00  0.84           N  
ATOM   4282  NH2 ARG A 263     -32.799   0.769  12.289  1.00  0.84           N  
ATOM   4283  H   ARG A 263     -30.535   4.648  17.734  1.00  0.84           H  
ATOM   4284  HA  ARG A 263     -28.732   2.512  17.133  1.00  0.84           H  
ATOM   4285 1HB  ARG A 263     -29.593   4.954  15.614  1.00  0.84           H  
ATOM   4286 2HB  ARG A 263     -28.435   3.808  14.952  1.00  0.84           H  
ATOM   4287 1HG  ARG A 263     -30.110   2.008  15.180  1.00  0.84           H  
ATOM   4288 2HG  ARG A 263     -31.273   3.188  15.824  1.00  0.84           H  
ATOM   4289 1HD  ARG A 263     -31.090   4.464  13.805  1.00  0.84           H  
ATOM   4290 2HD  ARG A 263     -29.940   3.290  13.154  1.00  0.84           H  
ATOM   4291  HE  ARG A 263     -32.835   3.010  13.349  1.00  0.84           H  
ATOM   4292 1HH1 ARG A 263     -29.746   1.348  13.000  1.00  0.84           H  
ATOM   4293 2HH1 ARG A 263     -30.457  -0.049  12.221  1.00  0.84           H  
ATOM   4294 1HH2 ARG A 263     -33.733   1.212  12.351  1.00  0.84           H  
ATOM   4295 2HH2 ARG A 263     -32.691  -0.120  11.835  1.00  0.84           H  
ATOM   4296  N   ALA A 264     -27.343   5.440  17.762  1.00  0.91           N  
ATOM   4297  CA  ALA A 264     -26.060   6.042  18.102  1.00  0.91           C  
ATOM   4298  C   ALA A 264     -25.427   5.294  19.273  1.00  0.91           C  
ATOM   4299  O   ALA A 264     -24.233   5.001  19.261  1.00  0.91           O  
ATOM   4300  CB  ALA A 264     -26.232   7.504  18.447  1.00  0.91           C  
ATOM   4301  H   ALA A 264     -28.194   5.989  17.843  1.00  0.91           H  
ATOM   4302  HA  ALA A 264     -25.401   5.954  17.240  1.00  0.91           H  
ATOM   4303 1HB  ALA A 264     -25.264   7.947  18.677  1.00  0.91           H  
ATOM   4304 2HB  ALA A 264     -26.676   8.010  17.592  1.00  0.91           H  
ATOM   4305 3HB  ALA A 264     -26.889   7.599  19.305  1.00  0.91           H  
ATOM   4306  N   ALA A 265     -26.247   4.912  20.261  1.00  0.97           N  
ATOM   4307  CA  ALA A 265     -25.783   4.167  21.433  1.00  0.97           C  
ATOM   4308  C   ALA A 265     -25.172   2.838  21.010  1.00  0.97           C  
ATOM   4309  O   ALA A 265     -24.244   2.328  21.636  1.00  0.97           O  
ATOM   4310  CB  ALA A 265     -26.928   3.925  22.407  1.00  0.97           C  
ATOM   4311  H   ALA A 265     -27.228   5.188  20.219  1.00  0.97           H  
ATOM   4312  HA  ALA A 265     -25.011   4.759  21.921  1.00  0.97           H  
ATOM   4313 1HB  ALA A 265     -26.567   3.392  23.280  1.00  0.97           H  
ATOM   4314 2HB  ALA A 265     -27.343   4.882  22.705  1.00  0.97           H  
ATOM   4315 3HB  ALA A 265     -27.699   3.336  21.926  1.00  0.97           H  
ATOM   4316  N   ALA A 266     -25.713   2.279  19.931  1.00  1.03           N  
ATOM   4317  CA  ALA A 266     -25.267   1.026  19.348  1.00  1.03           C  
ATOM   4318  C   ALA A 266     -24.041   1.194  18.427  1.00  1.03           C  
ATOM   4319  O   ALA A 266     -23.498   0.203  17.935  1.00  1.03           O  
ATOM   4320  CB  ALA A 266     -26.408   0.406  18.561  1.00  1.03           C  
ATOM   4321  H   ALA A 266     -26.518   2.741  19.505  1.00  1.03           H  
ATOM   4322  HA  ALA A 266     -24.993   0.360  20.166  1.00  1.03           H  
ATOM   4323 1HB  ALA A 266     -26.090  -0.550  18.160  1.00  1.03           H  
ATOM   4324 2HB  ALA A 266     -27.264   0.278  19.208  1.00  1.03           H  
ATOM   4325 3HB  ALA A 266     -26.680   1.066  17.747  1.00  1.03           H  
ATOM   4326  N   SER A 267     -23.575   2.420  18.197  1.00  1.08           N  
ATOM   4327  CA  SER A 267     -22.454   2.617  17.288  1.00  1.08           C  
ATOM   4328  C   SER A 267     -21.209   1.801  17.676  1.00  1.08           C  
ATOM   4329  O   SER A 267     -20.616   1.190  16.785  1.00  1.08           O  
ATOM   4330  CB  SER A 267     -22.147   4.088  17.078  1.00  1.08           C  
ATOM   4331  OG  SER A 267     -21.053   4.246  16.215  1.00  1.08           O  
ATOM   4332  H   SER A 267     -24.003   3.236  18.630  1.00  1.08           H  
ATOM   4333  HA  SER A 267     -22.772   2.251  16.310  1.00  1.08           H  
ATOM   4334 1HB  SER A 267     -23.026   4.560  16.633  1.00  1.08           H  
ATOM   4335 2HB  SER A 267     -21.965   4.604  17.997  1.00  1.08           H  
ATOM   4336  HG  SER A 267     -20.978   5.191  16.057  1.00  1.08           H  
ATOM   4337  N   PRO A 268     -20.753   1.761  18.955  1.00  1.10           N  
ATOM   4338  CA  PRO A 268     -19.651   0.939  19.410  1.00  1.10           C  
ATOM   4339  C   PRO A 268     -19.828  -0.526  19.022  1.00  1.10           C  
ATOM   4340  O   PRO A 268     -18.843  -1.247  18.864  1.00  1.10           O  
ATOM   4341  CB  PRO A 268     -19.706   1.122  20.920  1.00  1.10           C  
ATOM   4342  CG  PRO A 268     -20.272   2.456  21.112  1.00  1.10           C  
ATOM   4343  CD  PRO A 268     -21.322   2.585  20.043  1.00  1.10           C  
ATOM   4344  HA  PRO A 268     -18.710   1.343  19.006  1.00  1.10           H  
ATOM   4345 1HB  PRO A 268     -20.369   0.378  21.353  1.00  1.10           H  
ATOM   4346 2HB  PRO A 268     -18.715   0.977  21.360  1.00  1.10           H  
ATOM   4347 1HG  PRO A 268     -20.676   2.489  22.104  1.00  1.10           H  
ATOM   4348 2HG  PRO A 268     -19.490   3.224  21.051  1.00  1.10           H  
ATOM   4349 1HD  PRO A 268     -22.225   2.140  20.422  1.00  1.10           H  
ATOM   4350 2HD  PRO A 268     -21.440   3.622  19.792  1.00  1.10           H  
ATOM   4351  N   LEU A 269     -21.077  -0.991  18.877  1.00  1.11           N  
ATOM   4352  CA  LEU A 269     -21.305  -2.371  18.506  1.00  1.11           C  
ATOM   4353  C   LEU A 269     -20.782  -2.552  17.101  1.00  1.11           C  
ATOM   4354  O   LEU A 269     -20.081  -3.518  16.802  1.00  1.11           O  
ATOM   4355  CB  LEU A 269     -22.793  -2.723  18.523  1.00  1.11           C  
ATOM   4356  CG  LEU A 269     -23.081  -4.097  18.185  1.00  1.11           C  
ATOM   4357  CD1 LEU A 269     -22.461  -4.900  19.156  1.00  1.11           C  
ATOM   4358  CD2 LEU A 269     -24.536  -4.328  18.135  1.00  1.11           C  
ATOM   4359  H   LEU A 269     -21.890  -0.392  18.962  1.00  1.11           H  
ATOM   4360  HA  LEU A 269     -20.762  -3.026  19.181  1.00  1.11           H  
ATOM   4361 1HB  LEU A 269     -23.210  -2.500  19.502  1.00  1.11           H  
ATOM   4362 2HB  LEU A 269     -23.302  -2.129  17.780  1.00  1.11           H  
ATOM   4363  HG  LEU A 269     -22.634  -4.334  17.228  1.00  1.11           H  
ATOM   4364 1HD1 LEU A 269     -22.618  -5.901  18.897  1.00  1.11           H  
ATOM   4365 2HD1 LEU A 269     -21.420  -4.677  19.151  1.00  1.11           H  
ATOM   4366 3HD1 LEU A 269     -22.877  -4.692  20.128  1.00  1.11           H  
ATOM   4367 1HD2 LEU A 269     -24.741  -5.360  17.886  1.00  1.11           H  
ATOM   4368 2HD2 LEU A 269     -24.961  -4.094  19.105  1.00  1.11           H  
ATOM   4369 3HD2 LEU A 269     -24.980  -3.686  17.380  1.00  1.11           H  
ATOM   4370  N   MET A 270     -21.127  -1.606  16.225  1.00  1.10           N  
ATOM   4371  CA  MET A 270     -20.695  -1.691  14.834  1.00  1.10           C  
ATOM   4372  C   MET A 270     -19.181  -1.551  14.748  1.00  1.10           C  
ATOM   4373  O   MET A 270     -18.524  -2.221  13.951  1.00  1.10           O  
ATOM   4374  CB  MET A 270     -21.398  -0.624  13.999  1.00  1.10           C  
ATOM   4375  CG  MET A 270     -22.887  -0.850  13.894  1.00  1.10           C  
ATOM   4376  SD  MET A 270     -23.283  -2.430  13.110  1.00  1.10           S  
ATOM   4377  CE  MET A 270     -23.518  -3.455  14.534  1.00  1.10           C  
ATOM   4378  H   MET A 270     -21.707  -0.827  16.555  1.00  1.10           H  
ATOM   4379  HA  MET A 270     -20.964  -2.671  14.445  1.00  1.10           H  
ATOM   4380 1HB  MET A 270     -21.234   0.358  14.445  1.00  1.10           H  
ATOM   4381 2HB  MET A 270     -20.978  -0.605  12.994  1.00  1.10           H  
ATOM   4382 1HG  MET A 270     -23.322  -0.837  14.899  1.00  1.10           H  
ATOM   4383 2HG  MET A 270     -23.341  -0.048  13.313  1.00  1.10           H  
ATOM   4384 1HE  MET A 270     -23.785  -4.441  14.218  1.00  1.10           H  
ATOM   4385 2HE  MET A 270     -22.596  -3.493  15.098  1.00  1.10           H  
ATOM   4386 3HE  MET A 270     -24.315  -3.045  15.152  1.00  1.10           H  
ATOM   4387  N   TYR A 271     -18.613  -0.719  15.614  1.00  1.09           N  
ATOM   4388  CA  TYR A 271     -17.166  -0.542  15.636  1.00  1.09           C  
ATOM   4389  C   TYR A 271     -16.550  -1.911  15.993  1.00  1.09           C  
ATOM   4390  O   TYR A 271     -15.640  -2.396  15.312  1.00  1.09           O  
ATOM   4391  CB  TYR A 271     -16.817   0.571  16.622  1.00  1.09           C  
ATOM   4392  CG  TYR A 271     -15.395   1.090  16.658  1.00  1.09           C  
ATOM   4393  CD1 TYR A 271     -14.964   1.977  15.679  1.00  1.09           C  
ATOM   4394  CD2 TYR A 271     -14.565   0.755  17.678  1.00  1.09           C  
ATOM   4395  CE1 TYR A 271     -13.695   2.516  15.744  1.00  1.09           C  
ATOM   4396  CE2 TYR A 271     -13.297   1.294  17.751  1.00  1.09           C  
ATOM   4397  CZ  TYR A 271     -12.862   2.173  16.794  1.00  1.09           C  
ATOM   4398  OH  TYR A 271     -11.598   2.723  16.879  1.00  1.09           O  
ATOM   4399  H   TYR A 271     -19.211  -0.171  16.238  1.00  1.09           H  
ATOM   4400  HA  TYR A 271     -16.822  -0.261  14.642  1.00  1.09           H  
ATOM   4401 1HB  TYR A 271     -17.479   1.422  16.443  1.00  1.09           H  
ATOM   4402 2HB  TYR A 271     -17.044   0.217  17.623  1.00  1.09           H  
ATOM   4403  HD1 TYR A 271     -15.633   2.257  14.867  1.00  1.09           H  
ATOM   4404  HD2 TYR A 271     -14.923   0.083  18.427  1.00  1.09           H  
ATOM   4405  HE1 TYR A 271     -13.360   3.217  14.981  1.00  1.09           H  
ATOM   4406  HE2 TYR A 271     -12.647   1.039  18.562  1.00  1.09           H  
ATOM   4407  HH  TYR A 271     -11.418   3.234  16.085  1.00  1.09           H  
ATOM   4408  N   GLY A 272     -17.099  -2.553  17.039  1.00  1.08           N  
ATOM   4409  CA  GLY A 272     -16.692  -3.888  17.473  1.00  1.08           C  
ATOM   4410  C   GLY A 272     -16.897  -4.931  16.377  1.00  1.08           C  
ATOM   4411  O   GLY A 272     -16.091  -5.847  16.222  1.00  1.08           O  
ATOM   4412  H   GLY A 272     -17.837  -2.091  17.567  1.00  1.08           H  
ATOM   4413 1HA  GLY A 272     -15.647  -3.877  17.761  1.00  1.08           H  
ATOM   4414 2HA  GLY A 272     -17.271  -4.165  18.354  1.00  1.08           H  
ATOM   4415  N   LEU A 273     -17.949  -4.785  15.585  1.00  1.09           N  
ATOM   4416  CA  LEU A 273     -18.204  -5.735  14.520  1.00  1.09           C  
ATOM   4417  C   LEU A 273     -17.054  -5.639  13.516  1.00  1.09           C  
ATOM   4418  O   LEU A 273     -16.513  -6.658  13.086  1.00  1.09           O  
ATOM   4419  CB  LEU A 273     -19.533  -5.425  13.844  1.00  1.09           C  
ATOM   4420  CG  LEU A 273     -20.017  -6.389  12.811  1.00  1.09           C  
ATOM   4421  CD1 LEU A 273     -20.258  -7.763  13.486  1.00  1.09           C  
ATOM   4422  CD2 LEU A 273     -21.268  -5.822  12.197  1.00  1.09           C  
ATOM   4423  H   LEU A 273     -18.612  -4.035  15.766  1.00  1.09           H  
ATOM   4424  HA  LEU A 273     -18.231  -6.741  14.935  1.00  1.09           H  
ATOM   4425 1HB  LEU A 273     -20.301  -5.335  14.614  1.00  1.09           H  
ATOM   4426 2HB  LEU A 273     -19.441  -4.463  13.350  1.00  1.09           H  
ATOM   4427  HG  LEU A 273     -19.259  -6.521  12.030  1.00  1.09           H  
ATOM   4428 1HD1 LEU A 273     -20.615  -8.476  12.741  1.00  1.09           H  
ATOM   4429 2HD1 LEU A 273     -19.326  -8.127  13.919  1.00  1.09           H  
ATOM   4430 3HD1 LEU A 273     -21.008  -7.659  14.275  1.00  1.09           H  
ATOM   4431 1HD2 LEU A 273     -21.647  -6.509  11.438  1.00  1.09           H  
ATOM   4432 2HD2 LEU A 273     -22.007  -5.683  12.970  1.00  1.09           H  
ATOM   4433 3HD2 LEU A 273     -21.042  -4.859  11.738  1.00  1.09           H  
ATOM   4434  N   PHE A 274     -16.632  -4.408  13.184  1.00  1.12           N  
ATOM   4435  CA  PHE A 274     -15.529  -4.222  12.237  1.00  1.12           C  
ATOM   4436  C   PHE A 274     -14.233  -4.761  12.841  1.00  1.12           C  
ATOM   4437  O   PHE A 274     -13.364  -5.294  12.136  1.00  1.12           O  
ATOM   4438  CB  PHE A 274     -15.356  -2.747  11.864  1.00  1.12           C  
ATOM   4439  CG  PHE A 274     -16.373  -2.217  10.899  1.00  1.12           C  
ATOM   4440  CD1 PHE A 274     -17.278  -1.239  11.284  1.00  1.12           C  
ATOM   4441  CD2 PHE A 274     -16.419  -2.685   9.594  1.00  1.12           C  
ATOM   4442  CE1 PHE A 274     -18.209  -0.739  10.395  1.00  1.12           C  
ATOM   4443  CE2 PHE A 274     -17.346  -2.187   8.698  1.00  1.12           C  
ATOM   4444  CZ  PHE A 274     -18.245  -1.211   9.098  1.00  1.12           C  
ATOM   4445  H   PHE A 274     -17.116  -3.594  13.571  1.00  1.12           H  
ATOM   4446  HA  PHE A 274     -15.754  -4.783  11.330  1.00  1.12           H  
ATOM   4447 1HB  PHE A 274     -15.400  -2.140  12.770  1.00  1.12           H  
ATOM   4448 2HB  PHE A 274     -14.379  -2.605  11.426  1.00  1.12           H  
ATOM   4449  HD1 PHE A 274     -17.246  -0.865  12.305  1.00  1.12           H  
ATOM   4450  HD2 PHE A 274     -15.711  -3.457   9.269  1.00  1.12           H  
ATOM   4451  HE1 PHE A 274     -18.913   0.029  10.718  1.00  1.12           H  
ATOM   4452  HE2 PHE A 274     -17.369  -2.567   7.676  1.00  1.12           H  
ATOM   4453  HZ  PHE A 274     -18.977  -0.815   8.392  1.00  1.12           H  
ATOM   4454  N   ALA A 275     -14.103  -4.656  14.163  1.00  1.17           N  
ATOM   4455  CA  ALA A 275     -12.940  -5.204  14.843  1.00  1.17           C  
ATOM   4456  C   ALA A 275     -12.860  -6.703  14.597  1.00  1.17           C  
ATOM   4457  O   ALA A 275     -11.788  -7.263  14.351  1.00  1.17           O  
ATOM   4458  CB  ALA A 275     -13.015  -4.923  16.325  1.00  1.17           C  
ATOM   4459  H   ALA A 275     -14.817  -4.158  14.697  1.00  1.17           H  
ATOM   4460  HA  ALA A 275     -12.048  -4.751  14.437  1.00  1.17           H  
ATOM   4461 1HB  ALA A 275     -12.166  -5.318  16.760  1.00  1.17           H  
ATOM   4462 2HB  ALA A 275     -13.068  -3.864  16.528  1.00  1.17           H  
ATOM   4463 3HB  ALA A 275     -13.869  -5.391  16.746  1.00  1.17           H  
ATOM   4464  N   LEU A 276     -14.015  -7.355  14.580  1.00  1.26           N  
ATOM   4465  CA  LEU A 276     -14.033  -8.783  14.356  1.00  1.26           C  
ATOM   4466  C   LEU A 276     -13.847  -9.147  12.888  1.00  1.26           C  
ATOM   4467  O   LEU A 276     -13.142 -10.112  12.571  1.00  1.26           O  
ATOM   4468  CB  LEU A 276     -15.344  -9.353  14.858  1.00  1.26           C  
ATOM   4469  CG  LEU A 276     -15.523  -9.221  16.322  1.00  1.26           C  
ATOM   4470  CD1 LEU A 276     -16.874  -9.770  16.720  1.00  1.26           C  
ATOM   4471  CD2 LEU A 276     -14.375  -9.912  16.994  1.00  1.26           C  
ATOM   4472  H   LEU A 276     -14.881  -6.854  14.795  1.00  1.26           H  
ATOM   4473  HA  LEU A 276     -13.218  -9.226  14.924  1.00  1.26           H  
ATOM   4474 1HB  LEU A 276     -16.166  -8.833  14.368  1.00  1.26           H  
ATOM   4475 2HB  LEU A 276     -15.393 -10.411  14.603  1.00  1.26           H  
ATOM   4476  HG  LEU A 276     -15.508  -8.178  16.601  1.00  1.26           H  
ATOM   4477 1HD1 LEU A 276     -16.977  -9.669  17.778  1.00  1.26           H  
ATOM   4478 2HD1 LEU A 276     -17.665  -9.217  16.213  1.00  1.26           H  
ATOM   4479 3HD1 LEU A 276     -16.936 -10.827  16.453  1.00  1.26           H  
ATOM   4480 1HD2 LEU A 276     -14.475  -9.821  18.066  1.00  1.26           H  
ATOM   4481 2HD2 LEU A 276     -14.377 -10.959  16.718  1.00  1.26           H  
ATOM   4482 3HD2 LEU A 276     -13.438  -9.458  16.681  1.00  1.26           H  
ATOM   4483  N   GLU A 277     -14.439  -8.358  11.986  1.00  1.38           N  
ATOM   4484  CA  GLU A 277     -14.316  -8.633  10.556  1.00  1.38           C  
ATOM   4485  C   GLU A 277     -12.870  -8.510  10.075  1.00  1.38           C  
ATOM   4486  O   GLU A 277     -12.429  -9.270   9.211  1.00  1.38           O  
ATOM   4487  CB  GLU A 277     -15.200  -7.697   9.713  1.00  1.38           C  
ATOM   4488  CG  GLU A 277     -16.721  -7.934   9.835  1.00  1.38           C  
ATOM   4489  CD  GLU A 277     -17.554  -7.024   8.934  1.00  1.38           C  
ATOM   4490  OE1 GLU A 277     -16.994  -6.170   8.283  1.00  1.38           O  
ATOM   4491  OE2 GLU A 277     -18.751  -7.197   8.899  1.00  1.38           O  
ATOM   4492  H   GLU A 277     -15.015  -7.582  12.311  1.00  1.38           H  
ATOM   4493  HA  GLU A 277     -14.642  -9.657  10.378  1.00  1.38           H  
ATOM   4494 1HB  GLU A 277     -15.001  -6.666  10.002  1.00  1.38           H  
ATOM   4495 2HB  GLU A 277     -14.930  -7.796   8.663  1.00  1.38           H  
ATOM   4496 1HG  GLU A 277     -16.934  -8.970   9.580  1.00  1.38           H  
ATOM   4497 2HG  GLU A 277     -17.019  -7.779  10.868  1.00  1.38           H  
ATOM   4498  N   THR A 278     -12.132  -7.556  10.647  1.00  1.52           N  
ATOM   4499  CA  THR A 278     -10.763  -7.305  10.228  1.00  1.52           C  
ATOM   4500  C   THR A 278      -9.681  -7.946  11.079  1.00  1.52           C  
ATOM   4501  O   THR A 278      -8.541  -8.098  10.621  1.00  1.52           O  
ATOM   4502  CB  THR A 278     -10.482  -5.806  10.277  1.00  1.52           C  
ATOM   4503  OG1 THR A 278     -10.634  -5.355  11.637  1.00  1.52           O  
ATOM   4504  CG2 THR A 278     -11.401  -5.068   9.348  1.00  1.52           C  
ATOM   4505  H   THR A 278     -12.562  -6.943  11.342  1.00  1.52           H  
ATOM   4506  HA  THR A 278     -10.655  -7.668   9.209  1.00  1.52           H  
ATOM   4507  HB  THR A 278      -9.475  -5.622   9.988  1.00  1.52           H  
ATOM   4508  HG1 THR A 278     -11.595  -5.401  11.882  1.00  1.52           H  
ATOM   4509 1HG2 THR A 278     -11.166  -4.038   9.389  1.00  1.52           H  
ATOM   4510 2HG2 THR A 278     -11.253  -5.426   8.329  1.00  1.52           H  
ATOM   4511 3HG2 THR A 278     -12.439  -5.227   9.642  1.00  1.52           H  
ATOM   4512  N   GLN A 279     -10.002  -8.273  12.331  1.00  1.65           N  
ATOM   4513  CA  GLN A 279      -9.037  -8.786  13.299  1.00  1.65           C  
ATOM   4514  C   GLN A 279      -7.920  -7.777  13.577  1.00  1.65           C  
ATOM   4515  O   GLN A 279      -6.837  -8.141  14.041  1.00  1.65           O  
ATOM   4516  CB  GLN A 279      -8.449 -10.130  12.844  1.00  1.65           C  
ATOM   4517  CG  GLN A 279      -9.484 -11.240  12.713  1.00  1.65           C  
ATOM   4518  CD  GLN A 279      -9.978 -11.732  14.074  1.00  1.65           C  
ATOM   4519  OE1 GLN A 279      -9.183 -12.251  14.868  1.00  1.65           O  
ATOM   4520  NE2 GLN A 279     -11.268 -11.584  14.354  1.00  1.65           N  
ATOM   4521  H   GLN A 279     -10.948  -8.120  12.673  1.00  1.65           H  
ATOM   4522  HA  GLN A 279      -9.569  -8.958  14.230  1.00  1.65           H  
ATOM   4523 1HB  GLN A 279      -7.932 -10.030  11.898  1.00  1.65           H  
ATOM   4524 2HB  GLN A 279      -7.712 -10.457  13.574  1.00  1.65           H  
ATOM   4525 1HG  GLN A 279     -10.349 -10.854  12.162  1.00  1.65           H  
ATOM   4526 2HG  GLN A 279      -9.044 -12.079  12.178  1.00  1.65           H  
ATOM   4527 1HE2 GLN A 279     -11.619 -11.902  15.233  1.00  1.65           H  
ATOM   4528 2HE2 GLN A 279     -11.906 -11.144  13.683  1.00  1.65           H  
ATOM   4529  N   ASN A 280      -8.189  -6.493  13.325  1.00  1.73           N  
ATOM   4530  CA  ASN A 280      -7.214  -5.456  13.612  1.00  1.73           C  
ATOM   4531  C   ASN A 280      -7.116  -5.208  15.112  1.00  1.73           C  
ATOM   4532  O   ASN A 280      -8.081  -4.770  15.736  1.00  1.73           O  
ATOM   4533  CB  ASN A 280      -7.581  -4.202  12.845  1.00  1.73           C  
ATOM   4534  CG  ASN A 280      -6.609  -3.102  13.030  1.00  1.73           C  
ATOM   4535  OD1 ASN A 280      -6.650  -2.370  14.038  1.00  1.73           O  
ATOM   4536  ND2 ASN A 280      -5.723  -2.950  12.079  1.00  1.73           N  
ATOM   4537  H   ASN A 280      -9.086  -6.228  12.906  1.00  1.73           H  
ATOM   4538  HA  ASN A 280      -6.235  -5.799  13.272  1.00  1.73           H  
ATOM   4539 1HB  ASN A 280      -7.634  -4.441  11.781  1.00  1.73           H  
ATOM   4540 2HB  ASN A 280      -8.567  -3.870  13.137  1.00  1.73           H  
ATOM   4541 1HD2 ASN A 280      -5.038  -2.225  12.145  1.00  1.73           H  
ATOM   4542 2HD2 ASN A 280      -5.731  -3.562  11.288  1.00  1.73           H  
ATOM   4543  N   GLU A 281      -5.940  -5.442  15.693  1.00  1.73           N  
ATOM   4544  CA  GLU A 281      -5.783  -5.317  17.143  1.00  1.73           C  
ATOM   4545  C   GLU A 281      -6.058  -3.921  17.690  1.00  1.73           C  
ATOM   4546  O   GLU A 281      -6.664  -3.784  18.750  1.00  1.73           O  
ATOM   4547  CB  GLU A 281      -4.384  -5.755  17.567  1.00  1.73           C  
ATOM   4548  CG  GLU A 281      -4.133  -7.255  17.435  1.00  1.73           C  
ATOM   4549  CD  GLU A 281      -2.720  -7.661  17.796  1.00  1.73           C  
ATOM   4550  OE1 GLU A 281      -1.907  -6.794  18.016  1.00  1.73           O  
ATOM   4551  OE2 GLU A 281      -2.459  -8.841  17.852  1.00  1.73           O  
ATOM   4552  H   GLU A 281      -5.168  -5.774  15.131  1.00  1.73           H  
ATOM   4553  HA  GLU A 281      -6.495  -5.998  17.609  1.00  1.73           H  
ATOM   4554 1HB  GLU A 281      -3.642  -5.235  16.960  1.00  1.73           H  
ATOM   4555 2HB  GLU A 281      -4.213  -5.473  18.606  1.00  1.73           H  
ATOM   4556 1HG  GLU A 281      -4.829  -7.783  18.086  1.00  1.73           H  
ATOM   4557 2HG  GLU A 281      -4.345  -7.556  16.408  1.00  1.73           H  
ATOM   4558  N   SER A 282      -5.651  -2.874  16.968  1.00  1.65           N  
ATOM   4559  CA  SER A 282      -5.905  -1.520  17.457  1.00  1.65           C  
ATOM   4560  C   SER A 282      -7.411  -1.304  17.568  1.00  1.65           C  
ATOM   4561  O   SER A 282      -7.905  -0.777  18.570  1.00  1.65           O  
ATOM   4562  CB  SER A 282      -5.290  -0.476  16.541  1.00  1.65           C  
ATOM   4563  OG  SER A 282      -5.524   0.820  17.029  1.00  1.65           O  
ATOM   4564  H   SER A 282      -5.171  -3.021  16.093  1.00  1.65           H  
ATOM   4565  HA  SER A 282      -5.468  -1.417  18.451  1.00  1.65           H  
ATOM   4566 1HB  SER A 282      -4.220  -0.648  16.447  1.00  1.65           H  
ATOM   4567 2HB  SER A 282      -5.722  -0.565  15.552  1.00  1.65           H  
ATOM   4568  HG  SER A 282      -5.341   1.429  16.291  1.00  1.65           H  
ATOM   4569  N   LEU A 283      -8.133  -1.729  16.525  1.00  1.51           N  
ATOM   4570  CA  LEU A 283      -9.581  -1.607  16.437  1.00  1.51           C  
ATOM   4571  C   LEU A 283     -10.262  -2.457  17.522  1.00  1.51           C  
ATOM   4572  O   LEU A 283     -11.221  -2.008  18.147  1.00  1.51           O  
ATOM   4573  CB  LEU A 283     -10.007  -1.984  15.016  1.00  1.51           C  
ATOM   4574  CG  LEU A 283     -11.456  -1.861  14.632  1.00  1.51           C  
ATOM   4575  CD1 LEU A 283     -11.919  -0.480  14.820  1.00  1.51           C  
ATOM   4576  CD2 LEU A 283     -11.595  -2.259  13.181  1.00  1.51           C  
ATOM   4577  H   LEU A 283      -7.640  -2.146  15.734  1.00  1.51           H  
ATOM   4578  HA  LEU A 283      -9.848  -0.565  16.605  1.00  1.51           H  
ATOM   4579 1HB  LEU A 283      -9.422  -1.396  14.312  1.00  1.51           H  
ATOM   4580 2HB  LEU A 283      -9.750  -3.027  14.878  1.00  1.51           H  
ATOM   4581  HG  LEU A 283     -12.042  -2.482  15.246  1.00  1.51           H  
ATOM   4582 1HD1 LEU A 283     -12.973  -0.406  14.544  1.00  1.51           H  
ATOM   4583 2HD1 LEU A 283     -11.794  -0.226  15.862  1.00  1.51           H  
ATOM   4584 3HD1 LEU A 283     -11.331   0.196  14.204  1.00  1.51           H  
ATOM   4585 1HD2 LEU A 283     -12.628  -2.173  12.887  1.00  1.51           H  
ATOM   4586 2HD2 LEU A 283     -10.998  -1.601  12.591  1.00  1.51           H  
ATOM   4587 3HD2 LEU A 283     -11.257  -3.271  13.025  1.00  1.51           H  
ATOM   4588  N   ILE A 284      -9.749  -3.669  17.777  1.00  1.36           N  
ATOM   4589  CA  ILE A 284     -10.295  -4.527  18.833  1.00  1.36           C  
ATOM   4590  C   ILE A 284     -10.150  -3.891  20.203  1.00  1.36           C  
ATOM   4591  O   ILE A 284     -11.117  -3.844  20.965  1.00  1.36           O  
ATOM   4592  CB  ILE A 284      -9.619  -5.916  18.844  1.00  1.36           C  
ATOM   4593  CG1 ILE A 284     -10.022  -6.721  17.575  1.00  1.36           C  
ATOM   4594  CG2 ILE A 284      -9.991  -6.656  20.115  1.00  1.36           C  
ATOM   4595  CD1 ILE A 284      -9.210  -7.943  17.318  1.00  1.36           C  
ATOM   4596  H   ILE A 284      -8.973  -4.007  17.209  1.00  1.36           H  
ATOM   4597  HA  ILE A 284     -11.355  -4.663  18.665  1.00  1.36           H  
ATOM   4598  HB  ILE A 284      -8.542  -5.784  18.813  1.00  1.36           H  
ATOM   4599 1HG1 ILE A 284     -11.053  -7.044  17.689  1.00  1.36           H  
ATOM   4600 2HG1 ILE A 284      -9.949  -6.077  16.701  1.00  1.36           H  
ATOM   4601 1HG2 ILE A 284      -9.497  -7.624  20.126  1.00  1.36           H  
ATOM   4602 2HG2 ILE A 284      -9.671  -6.074  20.977  1.00  1.36           H  
ATOM   4603 3HG2 ILE A 284     -11.061  -6.797  20.155  1.00  1.36           H  
ATOM   4604 1HD1 ILE A 284      -9.584  -8.432  16.430  1.00  1.36           H  
ATOM   4605 2HD1 ILE A 284      -8.168  -7.666  17.166  1.00  1.36           H  
ATOM   4606 3HD1 ILE A 284      -9.289  -8.620  18.163  1.00  1.36           H  
ATOM   4607  N   VAL A 285      -8.968  -3.360  20.512  1.00  1.22           N  
ATOM   4608  CA  VAL A 285      -8.775  -2.706  21.800  1.00  1.22           C  
ATOM   4609  C   VAL A 285      -9.666  -1.478  21.895  1.00  1.22           C  
ATOM   4610  O   VAL A 285     -10.305  -1.239  22.927  1.00  1.22           O  
ATOM   4611  CB  VAL A 285      -7.310  -2.308  22.007  1.00  1.22           C  
ATOM   4612  CG1 VAL A 285      -7.183  -1.455  23.263  1.00  1.22           C  
ATOM   4613  CG2 VAL A 285      -6.465  -3.565  22.124  1.00  1.22           C  
ATOM   4614  H   VAL A 285      -8.192  -3.424  19.850  1.00  1.22           H  
ATOM   4615  HA  VAL A 285      -9.055  -3.404  22.588  1.00  1.22           H  
ATOM   4616  HB  VAL A 285      -6.972  -1.714  21.150  1.00  1.22           H  
ATOM   4617 1HG1 VAL A 285      -6.142  -1.168  23.402  1.00  1.22           H  
ATOM   4618 2HG1 VAL A 285      -7.796  -0.559  23.155  1.00  1.22           H  
ATOM   4619 3HG1 VAL A 285      -7.522  -2.027  24.127  1.00  1.22           H  
ATOM   4620 1HG2 VAL A 285      -5.422  -3.290  22.262  1.00  1.22           H  
ATOM   4621 2HG2 VAL A 285      -6.804  -4.152  22.977  1.00  1.22           H  
ATOM   4622 3HG2 VAL A 285      -6.567  -4.156  21.216  1.00  1.22           H  
ATOM   4623  N   GLY A 286      -9.715  -0.705  20.808  1.00  1.12           N  
ATOM   4624  CA  GLY A 286     -10.552   0.470  20.733  1.00  1.12           C  
ATOM   4625  C   GLY A 286     -11.986   0.094  21.059  1.00  1.12           C  
ATOM   4626  O   GLY A 286     -12.617   0.727  21.905  1.00  1.12           O  
ATOM   4627  H   GLY A 286      -9.143  -0.934  19.995  1.00  1.12           H  
ATOM   4628 1HA  GLY A 286     -10.193   1.228  21.428  1.00  1.12           H  
ATOM   4629 2HA  GLY A 286     -10.494   0.886  19.726  1.00  1.12           H  
ATOM   4630  N   ALA A 287     -12.509  -0.929  20.381  1.00  1.06           N  
ATOM   4631  CA  ALA A 287     -13.868  -1.378  20.609  1.00  1.06           C  
ATOM   4632  C   ALA A 287     -14.079  -1.836  22.032  1.00  1.06           C  
ATOM   4633  O   ALA A 287     -15.057  -1.445  22.662  1.00  1.06           O  
ATOM   4634  CB  ALA A 287     -14.200  -2.511  19.665  1.00  1.06           C  
ATOM   4635  H   ALA A 287     -11.946  -1.402  19.680  1.00  1.06           H  
ATOM   4636  HA  ALA A 287     -14.536  -0.541  20.434  1.00  1.06           H  
ATOM   4637 1HB  ALA A 287     -15.227  -2.817  19.836  1.00  1.06           H  
ATOM   4638 2HB  ALA A 287     -14.077  -2.179  18.633  1.00  1.06           H  
ATOM   4639 3HB  ALA A 287     -13.527  -3.349  19.853  1.00  1.06           H  
ATOM   4640  N   LYS A 288     -13.122  -2.552  22.611  1.00  1.07           N  
ATOM   4641  CA  LYS A 288     -13.329  -2.978  23.983  1.00  1.07           C  
ATOM   4642  C   LYS A 288     -13.517  -1.761  24.874  1.00  1.07           C  
ATOM   4643  O   LYS A 288     -14.345  -1.772  25.788  1.00  1.07           O  
ATOM   4644  CB  LYS A 288     -12.167  -3.847  24.466  1.00  1.07           C  
ATOM   4645  CG  LYS A 288     -12.145  -5.232  23.854  1.00  1.07           C  
ATOM   4646  CD  LYS A 288     -10.974  -6.063  24.314  1.00  1.07           C  
ATOM   4647  CE  LYS A 288     -11.059  -7.467  23.724  1.00  1.07           C  
ATOM   4648  NZ  LYS A 288      -9.899  -8.309  24.111  1.00  1.07           N  
ATOM   4649  H   LYS A 288     -12.296  -2.849  22.090  1.00  1.07           H  
ATOM   4650  HA  LYS A 288     -14.240  -3.572  24.030  1.00  1.07           H  
ATOM   4651 1HB  LYS A 288     -11.223  -3.357  24.221  1.00  1.07           H  
ATOM   4652 2HB  LYS A 288     -12.215  -3.952  25.547  1.00  1.07           H  
ATOM   4653 1HG  LYS A 288     -13.059  -5.749  24.125  1.00  1.07           H  
ATOM   4654 2HG  LYS A 288     -12.102  -5.143  22.782  1.00  1.07           H  
ATOM   4655 1HD  LYS A 288     -10.046  -5.592  23.986  1.00  1.07           H  
ATOM   4656 2HD  LYS A 288     -10.973  -6.128  25.401  1.00  1.07           H  
ATOM   4657 1HE  LYS A 288     -11.968  -7.943  24.081  1.00  1.07           H  
ATOM   4658 2HE  LYS A 288     -11.108  -7.397  22.645  1.00  1.07           H  
ATOM   4659 1HZ  LYS A 288     -10.010  -9.227  23.700  1.00  1.07           H  
ATOM   4660 2HZ  LYS A 288      -9.045  -7.888  23.776  1.00  1.07           H  
ATOM   4661 3HZ  LYS A 288      -9.867  -8.389  25.116  1.00  1.07           H  
ATOM   4662  N   ALA A 289     -12.774  -0.690  24.599  1.00  1.15           N  
ATOM   4663  CA  ALA A 289     -12.943   0.525  25.367  1.00  1.15           C  
ATOM   4664  C   ALA A 289     -14.286   1.213  25.065  1.00  1.15           C  
ATOM   4665  O   ALA A 289     -15.031   1.543  25.984  1.00  1.15           O  
ATOM   4666  CB  ALA A 289     -11.798   1.481  25.078  1.00  1.15           C  
ATOM   4667  H   ALA A 289     -12.078  -0.734  23.851  1.00  1.15           H  
ATOM   4668  HA  ALA A 289     -12.930   0.259  26.423  1.00  1.15           H  
ATOM   4669 1HB  ALA A 289     -11.912   2.378  25.680  1.00  1.15           H  
ATOM   4670 2HB  ALA A 289     -10.852   0.995  25.317  1.00  1.15           H  
ATOM   4671 3HB  ALA A 289     -11.805   1.750  24.027  1.00  1.15           H  
ATOM   4672  N   GLN A 290     -14.650   1.359  23.780  1.00  1.32           N  
ATOM   4673  CA  GLN A 290     -15.878   2.086  23.407  1.00  1.32           C  
ATOM   4674  C   GLN A 290     -17.151   1.406  23.894  1.00  1.32           C  
ATOM   4675  O   GLN A 290     -18.145   2.063  24.231  1.00  1.32           O  
ATOM   4676  CB  GLN A 290     -16.009   2.293  21.895  1.00  1.32           C  
ATOM   4677  CG  GLN A 290     -15.020   3.249  21.273  1.00  1.32           C  
ATOM   4678  CD  GLN A 290     -15.376   3.536  19.819  1.00  1.32           C  
ATOM   4679  OE1 GLN A 290     -16.241   2.872  19.239  1.00  1.32           O  
ATOM   4680  NE2 GLN A 290     -14.720   4.533  19.234  1.00  1.32           N  
ATOM   4681  H   GLN A 290     -14.026   1.013  23.054  1.00  1.32           H  
ATOM   4682  HA  GLN A 290     -15.832   3.069  23.869  1.00  1.32           H  
ATOM   4683 1HB  GLN A 290     -15.899   1.328  21.394  1.00  1.32           H  
ATOM   4684 2HB  GLN A 290     -17.002   2.663  21.669  1.00  1.32           H  
ATOM   4685 1HG  GLN A 290     -15.028   4.186  21.827  1.00  1.32           H  
ATOM   4686 2HG  GLN A 290     -14.027   2.799  21.304  1.00  1.32           H  
ATOM   4687 1HE2 GLN A 290     -14.922   4.785  18.286  1.00  1.32           H  
ATOM   4688 2HE2 GLN A 290     -14.028   5.042  19.747  1.00  1.32           H  
ATOM   4689  N   LEU A 291     -17.106   0.089  23.984  1.00  1.61           N  
ATOM   4690  CA  LEU A 291     -18.239  -0.720  24.387  1.00  1.61           C  
ATOM   4691  C   LEU A 291     -18.555  -0.584  25.880  1.00  1.61           C  
ATOM   4692  O   LEU A 291     -19.516  -1.189  26.371  1.00  1.61           O  
ATOM   4693  CB  LEU A 291     -17.953  -2.171  24.046  1.00  1.61           C  
ATOM   4694  CG  LEU A 291     -17.875  -2.546  22.516  1.00  1.61           C  
ATOM   4695  CD1 LEU A 291     -17.336  -3.922  22.375  1.00  1.61           C  
ATOM   4696  CD2 LEU A 291     -19.203  -2.523  21.892  1.00  1.61           C  
ATOM   4697  H   LEU A 291     -16.252  -0.391  23.696  1.00  1.61           H  
ATOM   4698  HA  LEU A 291     -19.105  -0.394  23.816  1.00  1.61           H  
ATOM   4699 1HB  LEU A 291     -17.009  -2.464  24.518  1.00  1.61           H  
ATOM   4700 2HB  LEU A 291     -18.727  -2.706  24.474  1.00  1.61           H  
ATOM   4701  HG  LEU A 291     -17.244  -1.842  22.003  1.00  1.61           H  
ATOM   4702 1HD1 LEU A 291     -17.274  -4.171  21.318  1.00  1.61           H  
ATOM   4703 2HD1 LEU A 291     -16.352  -3.942  22.823  1.00  1.61           H  
ATOM   4704 3HD1 LEU A 291     -17.972  -4.634  22.870  1.00  1.61           H  
ATOM   4705 1HD2 LEU A 291     -19.101  -2.787  20.847  1.00  1.61           H  
ATOM   4706 2HD2 LEU A 291     -19.821  -3.230  22.364  1.00  1.61           H  
ATOM   4707 3HD2 LEU A 291     -19.627  -1.554  21.986  1.00  1.61           H  
ATOM   4708  N   GLY A 292     -17.699   0.145  26.616  1.00  2.08           N  
ATOM   4709  CA  GLY A 292     -17.903   0.449  28.024  1.00  2.08           C  
ATOM   4710  C   GLY A 292     -18.067   1.967  28.272  1.00  2.08           C  
ATOM   4711  O   GLY A 292     -18.016   2.407  29.421  1.00  2.08           O  
ATOM   4712  H   GLY A 292     -16.874   0.561  26.178  1.00  2.08           H  
ATOM   4713 1HA  GLY A 292     -18.784  -0.078  28.387  1.00  2.08           H  
ATOM   4714 2HA  GLY A 292     -17.051   0.080  28.593  1.00  2.08           H  
ATOM   4715  N   VAL A 293     -18.255   2.760  27.200  1.00  2.73           N  
ATOM   4716  CA  VAL A 293     -18.350   4.231  27.289  1.00  2.73           C  
ATOM   4717  C   VAL A 293     -19.724   4.888  27.216  1.00  2.73           C  
ATOM   4718  O   VAL A 293     -19.946   5.913  27.856  1.00  2.73           O  
ATOM   4719  CB  VAL A 293     -17.498   4.899  26.196  1.00  2.73           C  
ATOM   4720  CG1 VAL A 293     -17.747   6.397  26.183  1.00  2.73           C  
ATOM   4721  CG2 VAL A 293     -16.042   4.655  26.482  1.00  2.73           C  
ATOM   4722  H   VAL A 293     -18.295   2.342  26.271  1.00  2.73           H  
ATOM   4723  HA  VAL A 293     -17.913   4.511  28.248  1.00  2.73           H  
ATOM   4724  HB  VAL A 293     -17.771   4.489  25.222  1.00  2.73           H  
ATOM   4725 1HG1 VAL A 293     -17.138   6.859  25.408  1.00  2.73           H  
ATOM   4726 2HG1 VAL A 293     -18.801   6.592  25.979  1.00  2.73           H  
ATOM   4727 3HG1 VAL A 293     -17.482   6.817  27.153  1.00  2.73           H  
ATOM   4728 1HG2 VAL A 293     -15.429   5.119  25.711  1.00  2.73           H  
ATOM   4729 2HG2 VAL A 293     -15.788   5.076  27.453  1.00  2.73           H  
ATOM   4730 3HG2 VAL A 293     -15.871   3.614  26.496  1.00  2.73           H  
ATOM   4731  N   ILE A 294     -20.610   4.375  26.382  1.00  3.56           N  
ATOM   4732  CA  ILE A 294     -21.871   5.063  26.098  1.00  3.56           C  
ATOM   4733  C   ILE A 294     -22.778   5.345  27.297  1.00  3.56           C  
ATOM   4734  O   ILE A 294     -23.421   6.396  27.343  1.00  3.56           O  
ATOM   4735  CB  ILE A 294     -22.682   4.250  25.091  1.00  3.56           C  
ATOM   4736  CG1 ILE A 294     -21.952   4.189  23.794  1.00  3.56           C  
ATOM   4737  CG2 ILE A 294     -24.040   4.833  24.894  1.00  3.56           C  
ATOM   4738  CD1 ILE A 294     -21.736   5.519  23.142  1.00  3.56           C  
ATOM   4739  H   ILE A 294     -20.390   3.513  25.905  1.00  3.56           H  
ATOM   4740  HA  ILE A 294     -21.623   6.021  25.643  1.00  3.56           H  
ATOM   4741  HB  ILE A 294     -22.788   3.251  25.457  1.00  3.56           H  
ATOM   4742 1HG1 ILE A 294     -20.976   3.738  23.976  1.00  3.56           H  
ATOM   4743 2HG1 ILE A 294     -22.515   3.554  23.107  1.00  3.56           H  
ATOM   4744 1HG2 ILE A 294     -24.575   4.215  24.195  1.00  3.56           H  
ATOM   4745 2HG2 ILE A 294     -24.564   4.855  25.829  1.00  3.56           H  
ATOM   4746 3HG2 ILE A 294     -23.956   5.846  24.504  1.00  3.56           H  
ATOM   4747 1HD1 ILE A 294     -21.192   5.378  22.206  1.00  3.56           H  
ATOM   4748 2HD1 ILE A 294     -22.701   5.983  22.934  1.00  3.56           H  
ATOM   4749 3HD1 ILE A 294     -21.157   6.160  23.806  1.00  3.56           H  
ATOM   4750  N   LEU A 295     -22.890   4.405  28.224  1.00  4.47           N  
ATOM   4751  CA  LEU A 295     -23.798   4.587  29.348  1.00  4.47           C  
ATOM   4752  C   LEU A 295     -23.098   4.885  30.664  1.00  4.47           C  
ATOM   4753  O   LEU A 295     -22.004   4.385  30.925  1.00  4.47           O  
ATOM   4754  CB  LEU A 295     -24.672   3.353  29.459  1.00  4.47           C  
ATOM   4755  CG  LEU A 295     -25.465   3.091  28.199  1.00  4.47           C  
ATOM   4756  CD1 LEU A 295     -26.213   1.854  28.325  1.00  4.47           C  
ATOM   4757  CD2 LEU A 295     -26.384   4.231  27.958  1.00  4.47           C  
ATOM   4758  H   LEU A 295     -22.334   3.568  28.156  1.00  4.47           H  
ATOM   4759  HA  LEU A 295     -24.444   5.434  29.127  1.00  4.47           H  
ATOM   4760 1HB  LEU A 295     -24.040   2.485  29.657  1.00  4.47           H  
ATOM   4761 2HB  LEU A 295     -25.366   3.478  30.292  1.00  4.47           H  
ATOM   4762  HG  LEU A 295     -24.783   2.981  27.361  1.00  4.47           H  
ATOM   4763 1HD1 LEU A 295     -26.763   1.665  27.411  1.00  4.47           H  
ATOM   4764 2HD1 LEU A 295     -25.515   1.076  28.491  1.00  4.47           H  
ATOM   4765 3HD1 LEU A 295     -26.905   1.912  29.162  1.00  4.47           H  
ATOM   4766 1HD2 LEU A 295     -26.923   4.038  27.063  1.00  4.47           H  
ATOM   4767 2HD2 LEU A 295     -27.075   4.328  28.795  1.00  4.47           H  
ATOM   4768 3HD2 LEU A 295     -25.816   5.155  27.852  1.00  4.47           H  
ATOM   4769  N   GLU A 296     -23.771   5.679  31.493  1.00  5.30           N  
ATOM   4770  CA  GLU A 296     -23.295   6.051  32.815  1.00  5.30           C  
ATOM   4771  C   GLU A 296     -24.485   6.266  33.743  1.00  5.30           C  
ATOM   4772  O   GLU A 296     -24.505   5.741  34.856  1.00  5.30           O  
ATOM   4773  OXT GLU A 296     -25.539   6.653  33.239  1.00  5.30           O  
ATOM   4774  CB  GLU A 296     -22.444   7.328  32.732  1.00  5.30           C  
ATOM   4775  CG  GLU A 296     -21.833   7.790  34.057  1.00  5.30           C  
ATOM   4776  CD  GLU A 296     -20.927   9.005  33.911  1.00  5.30           C  
ATOM   4777  OE1 GLU A 296     -20.744   9.464  32.808  1.00  5.30           O  
ATOM   4778  OE2 GLU A 296     -20.423   9.466  34.909  1.00  5.30           O  
ATOM   4779  H   GLU A 296     -24.659   6.047  31.182  1.00  5.30           H  
ATOM   4780  HA  GLU A 296     -22.687   5.238  33.214  1.00  5.30           H  
ATOM   4781 1HB  GLU A 296     -21.627   7.170  32.025  1.00  5.30           H  
ATOM   4782 2HB  GLU A 296     -23.054   8.144  32.345  1.00  5.30           H  
ATOM   4783 1HG  GLU A 296     -22.638   8.036  34.749  1.00  5.30           H  
ATOM   4784 2HG  GLU A 296     -21.262   6.968  34.486  1.00  5.30           H  
ENDMDL

REMARK ID 455313 DOMAINID 450602 MODEL 2 2022-12-03_00000081_1_19
MODEL     2
ATOM      1  N   MET A   1       1.200  -0.118   1.017  1.00  1.13           N  
ATOM      2  CA  MET A   1       2.330  -0.113   0.094  1.00  1.13           C  
ATOM      3  C   MET A   1       2.673   1.277  -0.416  1.00  1.13           C  
ATOM      4  O   MET A   1       2.230   1.708  -1.493  1.00  1.13           O  
ATOM      5  CB  MET A   1       2.108  -1.121  -1.029  1.00  1.13           C  
ATOM      6  CG  MET A   1       2.230  -2.562  -0.542  1.00  1.13           C  
ATOM      7  SD  MET A   1       3.972  -2.941  -0.079  1.00  1.13           S  
ATOM      8  CE  MET A   1       3.888  -4.521   0.764  1.00  1.13           C  
ATOM      9 1H   MET A   1       1.520  -0.393   1.937  1.00  1.13           H  
ATOM     10 2H   MET A   1       0.805   0.810   1.063  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.499  -0.768   0.694  1.00  1.13           H  
ATOM     12  HA  MET A   1       3.198  -0.456   0.650  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.120  -0.985  -1.463  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.844  -0.960  -1.813  1.00  1.13           H  
ATOM     15 1HG  MET A   1       1.602  -2.701   0.337  1.00  1.13           H  
ATOM     16 2HG  MET A   1       1.898  -3.255  -1.311  1.00  1.13           H  
ATOM     17 1HE  MET A   1       4.891  -4.824   1.075  1.00  1.13           H  
ATOM     18 2HE  MET A   1       3.250  -4.429   1.643  1.00  1.13           H  
ATOM     19 3HE  MET A   1       3.477  -5.277   0.097  1.00  1.13           H  
ATOM     20  N   THR A   2       3.466   1.956   0.404  1.00  1.04           N  
ATOM     21  CA  THR A   2       3.998   3.301   0.210  1.00  1.04           C  
ATOM     22  C   THR A   2       5.375   3.238  -0.417  1.00  1.04           C  
ATOM     23  O   THR A   2       5.939   2.151  -0.555  1.00  1.04           O  
ATOM     24  CB  THR A   2       4.174   3.994   1.561  1.00  1.04           C  
ATOM     25  OG1 THR A   2       5.193   3.275   2.306  1.00  1.04           O  
ATOM     26  CG2 THR A   2       2.876   3.984   2.346  1.00  1.04           C  
ATOM     27  H   THR A   2       3.755   1.486   1.272  1.00  1.04           H  
ATOM     28  HA  THR A   2       3.330   3.869  -0.437  1.00  1.04           H  
ATOM     29  HB  THR A   2       4.499   5.020   1.407  1.00  1.04           H  
ATOM     30  HG1 THR A   2       4.823   2.392   2.581  1.00  1.04           H  
ATOM     31 1HG2 THR A   2       3.028   4.471   3.309  1.00  1.04           H  
ATOM     32 2HG2 THR A   2       2.108   4.516   1.786  1.00  1.04           H  
ATOM     33 3HG2 THR A   2       2.564   2.951   2.506  1.00  1.04           H  
ATOM     34  N   ILE A   3       5.958   4.387  -0.746  1.00  0.95           N  
ATOM     35  CA  ILE A   3       7.314   4.383  -1.280  1.00  0.95           C  
ATOM     36  C   ILE A   3       8.312   3.745  -0.318  1.00  0.95           C  
ATOM     37  O   ILE A   3       9.251   3.084  -0.740  1.00  0.95           O  
ATOM     38  CB  ILE A   3       7.776   5.815  -1.636  1.00  0.95           C  
ATOM     39  CG1 ILE A   3       9.039   5.757  -2.476  1.00  0.95           C  
ATOM     40  CG2 ILE A   3       8.024   6.652  -0.386  1.00  0.95           C  
ATOM     41  CD1 ILE A   3       9.446   7.076  -3.085  1.00  0.95           C  
ATOM     42  H   ILE A   3       5.463   5.261  -0.626  1.00  0.95           H  
ATOM     43  HA  ILE A   3       7.315   3.779  -2.187  1.00  0.95           H  
ATOM     44  HB  ILE A   3       7.001   6.292  -2.234  1.00  0.95           H  
ATOM     45 1HG1 ILE A   3       9.855   5.409  -1.847  1.00  0.95           H  
ATOM     46 2HG1 ILE A   3       8.892   5.045  -3.264  1.00  0.95           H  
ATOM     47 1HG2 ILE A   3       8.326   7.654  -0.682  1.00  0.95           H  
ATOM     48 2HG2 ILE A   3       7.112   6.709   0.205  1.00  0.95           H  
ATOM     49 3HG2 ILE A   3       8.818   6.211   0.205  1.00  0.95           H  
ATOM     50 1HD1 ILE A   3      10.364   6.949  -3.661  1.00  0.95           H  
ATOM     51 2HD1 ILE A   3       8.656   7.441  -3.736  1.00  0.95           H  
ATOM     52 3HD1 ILE A   3       9.622   7.799  -2.292  1.00  0.95           H  
ATOM     53  N   GLN A   4       8.070   3.866   0.989  1.00  0.87           N  
ATOM     54  CA  GLN A   4       8.970   3.273   1.965  1.00  0.87           C  
ATOM     55  C   GLN A   4       8.820   1.761   1.977  1.00  0.87           C  
ATOM     56  O   GLN A   4       9.790   1.018   2.175  1.00  0.87           O  
ATOM     57  CB  GLN A   4       8.707   3.847   3.354  1.00  0.87           C  
ATOM     58  CG  GLN A   4       9.063   5.317   3.487  1.00  0.87           C  
ATOM     59  CD  GLN A   4      10.546   5.559   3.255  1.00  0.87           C  
ATOM     60  OE1 GLN A   4      11.389   4.856   3.822  1.00  0.87           O  
ATOM     61  NE2 GLN A   4      10.874   6.543   2.427  1.00  0.87           N  
ATOM     62  H   GLN A   4       7.264   4.388   1.301  1.00  0.87           H  
ATOM     63  HA  GLN A   4       9.995   3.511   1.678  1.00  0.87           H  
ATOM     64 1HB  GLN A   4       7.649   3.727   3.598  1.00  0.87           H  
ATOM     65 2HB  GLN A   4       9.279   3.287   4.093  1.00  0.87           H  
ATOM     66 1HG  GLN A   4       8.502   5.883   2.746  1.00  0.87           H  
ATOM     67 2HG  GLN A   4       8.808   5.656   4.491  1.00  0.87           H  
ATOM     68 1HE2 GLN A   4      11.843   6.729   2.229  1.00  0.87           H  
ATOM     69 2HE2 GLN A   4      10.167   7.086   1.981  1.00  0.87           H  
ATOM     70  N   ASP A   5       7.619   1.277   1.662  1.00  0.80           N  
ATOM     71  CA  ASP A   5       7.445  -0.170   1.696  1.00  0.80           C  
ATOM     72  C   ASP A   5       7.998  -0.763   0.409  1.00  0.80           C  
ATOM     73  O   ASP A   5       8.617  -1.832   0.434  1.00  0.80           O  
ATOM     74  CB  ASP A   5       5.978  -0.545   1.756  1.00  0.80           C  
ATOM     75  CG  ASP A   5       5.234  -0.096   2.998  1.00  0.80           C  
ATOM     76  OD1 ASP A   5       5.555  -0.509   4.083  1.00  0.80           O  
ATOM     77  OD2 ASP A   5       4.310   0.706   2.821  1.00  0.80           O  
ATOM     78  H   ASP A   5       6.836   1.917   1.506  1.00  0.80           H  
ATOM     79  HA  ASP A   5       7.978  -0.583   2.549  1.00  0.80           H  
ATOM     80 1HB  ASP A   5       5.491  -0.140   0.876  1.00  0.80           H  
ATOM     81 2HB  ASP A   5       5.905  -1.626   1.698  1.00  0.80           H  
ATOM     82  N   ILE A   6       7.861  -0.046  -0.703  1.00  0.75           N  
ATOM     83  CA  ILE A   6       8.365  -0.577  -1.957  1.00  0.75           C  
ATOM     84  C   ILE A   6       9.882  -0.532  -1.960  1.00  0.75           C  
ATOM     85  O   ILE A   6      10.528  -1.484  -2.402  1.00  0.75           O  
ATOM     86  CB  ILE A   6       7.809   0.137  -3.187  1.00  0.75           C  
ATOM     87  CG1 ILE A   6       6.266  -0.030  -3.230  1.00  0.75           C  
ATOM     88  CG2 ILE A   6       8.473  -0.449  -4.437  1.00  0.75           C  
ATOM     89  CD1 ILE A   6       5.790  -1.459  -3.226  1.00  0.75           C  
ATOM     90  H   ILE A   6       7.354   0.839  -0.676  1.00  0.75           H  
ATOM     91  HA  ILE A   6       8.063  -1.620  -2.031  1.00  0.75           H  
ATOM     92  HB  ILE A   6       8.022   1.208  -3.116  1.00  0.75           H  
ATOM     93 1HG1 ILE A   6       5.831   0.475  -2.372  1.00  0.75           H  
ATOM     94 2HG1 ILE A   6       5.893   0.432  -4.130  1.00  0.75           H  
ATOM     95 1HG2 ILE A   6       8.091   0.048  -5.307  1.00  0.75           H  
ATOM     96 2HG2 ILE A   6       9.552  -0.305  -4.377  1.00  0.75           H  
ATOM     97 3HG2 ILE A   6       8.254  -1.516  -4.503  1.00  0.75           H  
ATOM     98 1HD1 ILE A   6       4.706  -1.472  -3.261  1.00  0.75           H  
ATOM     99 2HD1 ILE A   6       6.187  -1.993  -4.090  1.00  0.75           H  
ATOM    100 3HD1 ILE A   6       6.125  -1.940  -2.314  1.00  0.75           H  
ATOM    101  N   GLN A   7      10.467   0.558  -1.447  1.00  0.71           N  
ATOM    102  CA  GLN A   7      11.916   0.613  -1.361  1.00  0.71           C  
ATOM    103  C   GLN A   7      12.413  -0.500  -0.447  1.00  0.71           C  
ATOM    104  O   GLN A   7      13.400  -1.160  -0.774  1.00  0.71           O  
ATOM    105  CB  GLN A   7      12.390   1.966  -0.810  1.00  0.71           C  
ATOM    106  CG  GLN A   7      12.233   3.154  -1.766  1.00  0.71           C  
ATOM    107  CD  GLN A   7      12.555   4.495  -1.094  1.00  0.71           C  
ATOM    108  OE1 GLN A   7      12.324   4.660   0.111  1.00  0.71           O  
ATOM    109  NE2 GLN A   7      13.093   5.445  -1.855  1.00  0.71           N  
ATOM    110  H   GLN A   7       9.916   1.348  -1.117  1.00  0.71           H  
ATOM    111  HA  GLN A   7      12.336   0.464  -2.352  1.00  0.71           H  
ATOM    112 1HB  GLN A   7      11.825   2.198   0.098  1.00  0.71           H  
ATOM    113 2HB  GLN A   7      13.440   1.895  -0.532  1.00  0.71           H  
ATOM    114 1HG  GLN A   7      12.919   3.030  -2.597  1.00  0.71           H  
ATOM    115 2HG  GLN A   7      11.219   3.182  -2.133  1.00  0.71           H  
ATOM    116 1HE2 GLN A   7      13.347   6.365  -1.458  1.00  0.71           H  
ATOM    117 2HE2 GLN A   7      13.286   5.290  -2.843  1.00  0.71           H  
ATOM    118  N   SER A   8      11.708  -0.767   0.663  1.00  0.69           N  
ATOM    119  CA  SER A   8      12.130  -1.831   1.565  1.00  0.69           C  
ATOM    120  C   SER A   8      12.072  -3.194   0.870  1.00  0.69           C  
ATOM    121  O   SER A   8      13.003  -3.999   0.999  1.00  0.69           O  
ATOM    122  CB  SER A   8      11.258  -1.837   2.809  1.00  0.69           C  
ATOM    123  OG  SER A   8      11.435  -0.658   3.557  1.00  0.69           O  
ATOM    124  H   SER A   8      10.900  -0.200   0.926  1.00  0.69           H  
ATOM    125  HA  SER A   8      13.163  -1.640   1.862  1.00  0.69           H  
ATOM    126 1HB  SER A   8      10.214  -1.934   2.521  1.00  0.69           H  
ATOM    127 2HB  SER A   8      11.510  -2.700   3.421  1.00  0.69           H  
ATOM    128  HG  SER A   8      11.003   0.057   3.032  1.00  0.69           H  
ATOM    129  N   LEU A   9      11.011  -3.449   0.093  1.00  0.67           N  
ATOM    130  CA  LEU A   9      10.927  -4.713  -0.629  1.00  0.67           C  
ATOM    131  C   LEU A   9      12.049  -4.819  -1.642  1.00  0.67           C  
ATOM    132  O   LEU A   9      12.666  -5.877  -1.809  1.00  0.67           O  
ATOM    133  CB  LEU A   9       9.608  -4.834  -1.392  1.00  0.67           C  
ATOM    134  CG  LEU A   9       8.345  -5.017  -0.593  1.00  0.67           C  
ATOM    135  CD1 LEU A   9       7.170  -4.948  -1.545  1.00  0.67           C  
ATOM    136  CD2 LEU A   9       8.397  -6.342   0.119  1.00  0.67           C  
ATOM    137  H   LEU A   9      10.249  -2.771   0.029  1.00  0.67           H  
ATOM    138  HA  LEU A   9      11.013  -5.531   0.084  1.00  0.67           H  
ATOM    139 1HB  LEU A   9       9.480  -3.928  -1.989  1.00  0.67           H  
ATOM    140 2HB  LEU A   9       9.686  -5.678  -2.077  1.00  0.67           H  
ATOM    141  HG  LEU A   9       8.241  -4.224   0.136  1.00  0.67           H  
ATOM    142 1HD1 LEU A   9       6.245  -5.077  -0.994  1.00  0.67           H  
ATOM    143 2HD1 LEU A   9       7.167  -3.986  -2.037  1.00  0.67           H  
ATOM    144 3HD1 LEU A   9       7.257  -5.734  -2.292  1.00  0.67           H  
ATOM    145 1HD2 LEU A   9       7.479  -6.488   0.693  1.00  0.67           H  
ATOM    146 2HD2 LEU A   9       8.498  -7.147  -0.608  1.00  0.67           H  
ATOM    147 3HD2 LEU A   9       9.249  -6.363   0.794  1.00  0.67           H  
ATOM    148  N   ALA A  10      12.337  -3.715  -2.312  1.00  0.66           N  
ATOM    149  CA  ALA A  10      13.382  -3.745  -3.296  1.00  0.66           C  
ATOM    150  C   ALA A  10      14.703  -4.107  -2.627  1.00  0.66           C  
ATOM    151  O   ALA A  10      15.386  -5.035  -3.074  1.00  0.66           O  
ATOM    152  CB  ALA A  10      13.434  -2.407  -4.004  1.00  0.66           C  
ATOM    153  H   ALA A  10      11.809  -2.856  -2.159  1.00  0.66           H  
ATOM    154  HA  ALA A  10      13.155  -4.520  -4.020  1.00  0.66           H  
ATOM    155 1HB  ALA A  10      14.190  -2.420  -4.764  1.00  0.66           H  
ATOM    156 2HB  ALA A  10      12.468  -2.206  -4.458  1.00  0.66           H  
ATOM    157 3HB  ALA A  10      13.662  -1.625  -3.287  1.00  0.66           H  
ATOM    158  N   GLU A  11      15.006  -3.495  -1.466  1.00  0.66           N  
ATOM    159  CA  GLU A  11      16.266  -3.806  -0.791  1.00  0.66           C  
ATOM    160  C   GLU A  11      16.314  -5.266  -0.360  1.00  0.66           C  
ATOM    161  O   GLU A  11      17.354  -5.923  -0.475  1.00  0.66           O  
ATOM    162  CB  GLU A  11      16.521  -2.903   0.426  1.00  0.66           C  
ATOM    163  CG  GLU A  11      16.855  -1.449   0.099  1.00  0.66           C  
ATOM    164  CD  GLU A  11      17.214  -0.615   1.333  1.00  0.66           C  
ATOM    165  OE1 GLU A  11      17.108  -1.115   2.430  1.00  0.66           O  
ATOM    166  OE2 GLU A  11      17.607   0.517   1.163  1.00  0.66           O  
ATOM    167  H   GLU A  11      14.391  -2.768  -1.101  1.00  0.66           H  
ATOM    168  HA  GLU A  11      17.075  -3.639  -1.502  1.00  0.66           H  
ATOM    169 1HB  GLU A  11      15.631  -2.901   1.059  1.00  0.66           H  
ATOM    170 2HB  GLU A  11      17.341  -3.311   1.014  1.00  0.66           H  
ATOM    171 1HG  GLU A  11      17.675  -1.440  -0.592  1.00  0.66           H  
ATOM    172 2HG  GLU A  11      15.997  -1.002  -0.400  1.00  0.66           H  
ATOM    173  N   ALA A  12      15.168  -5.802   0.071  1.00  0.66           N  
ATOM    174  CA  ALA A  12      15.065  -7.192   0.506  1.00  0.66           C  
ATOM    175  C   ALA A  12      15.470  -8.144  -0.612  1.00  0.66           C  
ATOM    176  O   ALA A  12      15.963  -9.246  -0.350  1.00  0.66           O  
ATOM    177  CB  ALA A  12      13.650  -7.513   0.960  1.00  0.66           C  
ATOM    178  H   ALA A  12      14.344  -5.204   0.149  1.00  0.66           H  
ATOM    179  HA  ALA A  12      15.749  -7.334   1.340  1.00  0.66           H  
ATOM    180 1HB  ALA A  12      13.604  -8.544   1.302  1.00  0.66           H  
ATOM    181 2HB  ALA A  12      13.370  -6.842   1.772  1.00  0.66           H  
ATOM    182 3HB  ALA A  12      12.964  -7.381   0.131  1.00  0.66           H  
ATOM    183  N   HIS A  13      15.256  -7.725  -1.861  1.00  0.66           N  
ATOM    184  CA  HIS A  13      15.578  -8.544  -3.009  1.00  0.66           C  
ATOM    185  C   HIS A  13      16.844  -8.087  -3.751  1.00  0.66           C  
ATOM    186  O   HIS A  13      17.088  -8.506  -4.885  1.00  0.66           O  
ATOM    187  CB  HIS A  13      14.388  -8.588  -3.951  1.00  0.66           C  
ATOM    188  CG  HIS A  13      13.196  -9.280  -3.363  1.00  0.66           C  
ATOM    189  ND1 HIS A  13      13.189 -10.636  -3.111  1.00  0.66           N  
ATOM    190  CD2 HIS A  13      11.976  -8.822  -2.987  1.00  0.66           C  
ATOM    191  CE1 HIS A  13      12.026 -10.985  -2.601  1.00  0.66           C  
ATOM    192  NE2 HIS A  13      11.259  -9.912  -2.521  1.00  0.66           N  
ATOM    193  H   HIS A  13      14.843  -6.802  -2.026  1.00  0.66           H  
ATOM    194  HA  HIS A  13      15.760  -9.562  -2.673  1.00  0.66           H  
ATOM    195 1HB  HIS A  13      14.096  -7.565  -4.200  1.00  0.66           H  
ATOM    196 2HB  HIS A  13      14.676  -9.090  -4.863  1.00  0.66           H  
ATOM    197  HD1 HIS A  13      13.945 -11.271  -3.274  1.00  0.66           H  
ATOM    198  HD2 HIS A  13      11.518  -7.834  -3.000  1.00  0.66           H  
ATOM    199  HE1 HIS A  13      11.832 -12.024  -2.334  1.00  0.66           H  
ATOM    200  N   GLY A  14      17.674  -7.265  -3.096  1.00  0.67           N  
ATOM    201  CA  GLY A  14      18.945  -6.811  -3.665  1.00  0.67           C  
ATOM    202  C   GLY A  14      18.901  -5.555  -4.545  1.00  0.67           C  
ATOM    203  O   GLY A  14      19.922  -5.181  -5.129  1.00  0.67           O  
ATOM    204  H   GLY A  14      17.427  -6.938  -2.161  1.00  0.67           H  
ATOM    205 1HA  GLY A  14      19.636  -6.633  -2.842  1.00  0.67           H  
ATOM    206 2HA  GLY A  14      19.373  -7.627  -4.244  1.00  0.67           H  
ATOM    207  N   LEU A  15      17.744  -4.914  -4.660  1.00  0.67           N  
ATOM    208  CA  LEU A  15      17.620  -3.712  -5.472  1.00  0.67           C  
ATOM    209  C   LEU A  15      17.539  -2.468  -4.614  1.00  0.67           C  
ATOM    210  O   LEU A  15      16.511  -2.167  -4.024  1.00  0.67           O  
ATOM    211  CB  LEU A  15      16.394  -3.838  -6.378  1.00  0.67           C  
ATOM    212  CG  LEU A  15      16.011  -2.645  -7.199  1.00  0.67           C  
ATOM    213  CD1 LEU A  15      17.130  -2.280  -8.070  1.00  0.67           C  
ATOM    214  CD2 LEU A  15      14.766  -2.995  -8.031  1.00  0.67           C  
ATOM    215  H   LEU A  15      16.928  -5.236  -4.144  1.00  0.67           H  
ATOM    216  HA  LEU A  15      18.502  -3.629  -6.104  1.00  0.67           H  
ATOM    217 1HB  LEU A  15      16.611  -4.615  -7.089  1.00  0.67           H  
ATOM    218 2HB  LEU A  15      15.539  -4.148  -5.780  1.00  0.67           H  
ATOM    219  HG  LEU A  15      15.799  -1.806  -6.553  1.00  0.67           H  
ATOM    220 1HD1 LEU A  15      16.848  -1.423  -8.664  1.00  0.67           H  
ATOM    221 2HD1 LEU A  15      18.002  -2.033  -7.469  1.00  0.67           H  
ATOM    222 3HD1 LEU A  15      17.361  -3.114  -8.710  1.00  0.67           H  
ATOM    223 1HD2 LEU A  15      14.482  -2.143  -8.638  1.00  0.67           H  
ATOM    224 2HD2 LEU A  15      14.993  -3.836  -8.683  1.00  0.67           H  
ATOM    225 3HD2 LEU A  15      13.945  -3.262  -7.369  1.00  0.67           H  
ATOM    226  N   LEU A  16      18.615  -1.708  -4.579  1.00  0.67           N  
ATOM    227  CA  LEU A  16      18.633  -0.529  -3.736  1.00  0.67           C  
ATOM    228  C   LEU A  16      18.182   0.666  -4.534  1.00  0.67           C  
ATOM    229  O   LEU A  16      18.820   1.036  -5.523  1.00  0.67           O  
ATOM    230  CB  LEU A  16      20.036  -0.303  -3.182  1.00  0.67           C  
ATOM    231  CG  LEU A  16      20.430  -1.151  -1.950  1.00  0.67           C  
ATOM    232  CD1 LEU A  16      20.261  -2.653  -2.257  1.00  0.67           C  
ATOM    233  CD2 LEU A  16      21.870  -0.835  -1.594  1.00  0.67           C  
ATOM    234  H   LEU A  16      19.439  -1.978  -5.102  1.00  0.67           H  
ATOM    235  HA  LEU A  16      17.942  -0.674  -2.906  1.00  0.67           H  
ATOM    236 1HB  LEU A  16      20.761  -0.500  -3.972  1.00  0.67           H  
ATOM    237 2HB  LEU A  16      20.122   0.745  -2.897  1.00  0.67           H  
ATOM    238  HG  LEU A  16      19.795  -0.895  -1.108  1.00  0.67           H  
ATOM    239 1HD1 LEU A  16      20.548  -3.236  -1.382  1.00  0.67           H  
ATOM    240 2HD1 LEU A  16      19.231  -2.864  -2.492  1.00  0.67           H  
ATOM    241 3HD1 LEU A  16      20.892  -2.934  -3.101  1.00  0.67           H  
ATOM    242 1HD2 LEU A  16      22.166  -1.415  -0.719  1.00  0.67           H  
ATOM    243 2HD2 LEU A  16      22.518  -1.087  -2.434  1.00  0.67           H  
ATOM    244 3HD2 LEU A  16      21.961   0.229  -1.372  1.00  0.67           H  
ATOM    245  N   LEU A  17      17.051   1.231  -4.127  1.00  0.67           N  
ATOM    246  CA  LEU A  17      16.445   2.340  -4.843  1.00  0.67           C  
ATOM    247  C   LEU A  17      16.660   3.693  -4.219  1.00  0.67           C  
ATOM    248  O   LEU A  17      16.815   3.827  -3.004  1.00  0.67           O  
ATOM    249  CB  LEU A  17      14.944   2.140  -5.022  1.00  0.67           C  
ATOM    250  CG  LEU A  17      14.514   0.924  -5.789  1.00  0.67           C  
ATOM    251  CD1 LEU A  17      13.041   0.901  -5.805  1.00  0.67           C  
ATOM    252  CD2 LEU A  17      15.083   0.979  -7.208  1.00  0.67           C  
ATOM    253  H   LEU A  17      16.593   0.861  -3.303  1.00  0.67           H  
ATOM    254  HA  LEU A  17      16.875   2.371  -5.821  1.00  0.67           H  
ATOM    255 1HB  LEU A  17      14.494   2.075  -4.040  1.00  0.67           H  
ATOM    256 2HB  LEU A  17      14.534   3.021  -5.528  1.00  0.67           H  
ATOM    257  HG  LEU A  17      14.863   0.020  -5.290  1.00  0.67           H  
ATOM    258 1HD1 LEU A  17      12.731   0.061  -6.343  1.00  0.67           H  
ATOM    259 2HD1 LEU A  17      12.653   0.857  -4.789  1.00  0.67           H  
ATOM    260 3HD1 LEU A  17      12.684   1.797  -6.292  1.00  0.67           H  
ATOM    261 1HD2 LEU A  17      14.757   0.112  -7.771  1.00  0.67           H  
ATOM    262 2HD2 LEU A  17      14.741   1.881  -7.708  1.00  0.67           H  
ATOM    263 3HD2 LEU A  17      16.162   0.985  -7.154  1.00  0.67           H  
ATOM    264  N   THR A  18      16.630   4.692  -5.081  1.00  0.68           N  
ATOM    265  CA  THR A  18      16.675   6.087  -4.703  1.00  0.68           C  
ATOM    266  C   THR A  18      15.240   6.522  -4.470  1.00  0.68           C  
ATOM    267  O   THR A  18      14.316   5.712  -4.560  1.00  0.68           O  
ATOM    268  CB  THR A  18      17.268   6.956  -5.814  1.00  0.68           C  
ATOM    269  OG1 THR A  18      16.355   6.968  -6.905  1.00  0.68           O  
ATOM    270  CG2 THR A  18      18.586   6.377  -6.278  1.00  0.68           C  
ATOM    271  H   THR A  18      16.549   4.477  -6.080  1.00  0.68           H  
ATOM    272  HA  THR A  18      17.243   6.205  -3.780  1.00  0.68           H  
ATOM    273  HB  THR A  18      17.418   7.971  -5.457  1.00  0.68           H  
ATOM    274  HG1 THR A  18      16.326   6.054  -7.292  1.00  0.68           H  
ATOM    275 1HG2 THR A  18      18.995   6.983  -7.086  1.00  0.68           H  
ATOM    276 2HG2 THR A  18      19.289   6.355  -5.449  1.00  0.68           H  
ATOM    277 3HG2 THR A  18      18.413   5.372  -6.632  1.00  0.68           H  
ATOM    278  N   ASP A  19      15.045   7.795  -4.166  1.00  0.70           N  
ATOM    279  CA  ASP A  19      13.712   8.338  -3.936  1.00  0.70           C  
ATOM    280  C   ASP A  19      13.047   8.751  -5.253  1.00  0.70           C  
ATOM    281  O   ASP A  19      11.903   9.214  -5.271  1.00  0.70           O  
ATOM    282  CB  ASP A  19      13.795   9.549  -3.012  1.00  0.70           C  
ATOM    283  CG  ASP A  19      14.234   9.213  -1.576  1.00  0.70           C  
ATOM    284  OD1 ASP A  19      14.041   8.097  -1.116  1.00  0.70           O  
ATOM    285  OD2 ASP A  19      14.780  10.088  -0.953  1.00  0.70           O  
ATOM    286  H   ASP A  19      15.843   8.408  -4.096  1.00  0.70           H  
ATOM    287  HA  ASP A  19      13.091   7.576  -3.474  1.00  0.70           H  
ATOM    288 1HB  ASP A  19      14.495  10.273  -3.431  1.00  0.70           H  
ATOM    289 2HB  ASP A  19      12.819  10.032  -2.968  1.00  0.70           H  
ATOM    290  N   LYS A  20      13.758   8.601  -6.375  1.00  0.75           N  
ATOM    291  CA  LYS A  20      13.215   9.027  -7.655  1.00  0.75           C  
ATOM    292  C   LYS A  20      12.284   7.963  -8.218  1.00  0.75           C  
ATOM    293  O   LYS A  20      12.659   7.169  -9.091  1.00  0.75           O  
ATOM    294  CB  LYS A  20      14.350   9.361  -8.618  1.00  0.75           C  
ATOM    295  CG  LYS A  20      15.181  10.571  -8.167  1.00  0.75           C  
ATOM    296  CD  LYS A  20      16.337  10.866  -9.107  1.00  0.75           C  
ATOM    297  CE  LYS A  20      17.130  12.083  -8.648  1.00  0.75           C  
ATOM    298  NZ  LYS A  20      18.282  12.372  -9.551  1.00  0.75           N  
ATOM    299  H   LYS A  20      14.681   8.161  -6.371  1.00  0.75           H  
ATOM    300  HA  LYS A  20      12.626   9.931  -7.498  1.00  0.75           H  
ATOM    301 1HB  LYS A  20      15.020   8.504  -8.707  1.00  0.75           H  
ATOM    302 2HB  LYS A  20      13.947   9.568  -9.608  1.00  0.75           H  
ATOM    303 1HG  LYS A  20      14.537  11.448  -8.110  1.00  0.75           H  
ATOM    304 2HG  LYS A  20      15.582  10.373  -7.172  1.00  0.75           H  
ATOM    305 1HD  LYS A  20      17.008  10.007  -9.122  1.00  0.75           H  
ATOM    306 2HD  LYS A  20      15.961  11.038 -10.115  1.00  0.75           H  
ATOM    307 1HE  LYS A  20      16.471  12.949  -8.628  1.00  0.75           H  
ATOM    308 2HE  LYS A  20      17.508  11.902  -7.642  1.00  0.75           H  
ATOM    309 1HZ  LYS A  20      18.780  13.183  -9.213  1.00  0.75           H  
ATOM    310 2HZ  LYS A  20      18.906  11.577  -9.567  1.00  0.75           H  
ATOM    311 3HZ  LYS A  20      17.942  12.551 -10.485  1.00  0.75           H  
ATOM    312  N   MET A  21      11.077   7.924  -7.647  1.00  0.83           N  
ATOM    313  CA  MET A  21      10.079   6.911  -7.982  1.00  0.83           C  
ATOM    314  C   MET A  21       8.760   7.528  -8.467  1.00  0.83           C  
ATOM    315  O   MET A  21       8.258   8.497  -7.893  1.00  0.83           O  
ATOM    316  CB  MET A  21       9.872   6.019  -6.755  1.00  0.83           C  
ATOM    317  CG  MET A  21      11.153   5.300  -6.362  1.00  0.83           C  
ATOM    318  SD  MET A  21      11.072   4.185  -4.958  1.00  0.83           S  
ATOM    319  CE  MET A  21       9.995   2.854  -5.434  1.00  0.83           C  
ATOM    320  H   MET A  21      10.899   8.608  -6.911  1.00  0.83           H  
ATOM    321  HA  MET A  21      10.472   6.303  -8.787  1.00  0.83           H  
ATOM    322 1HB  MET A  21       9.539   6.620  -5.927  1.00  0.83           H  
ATOM    323 2HB  MET A  21       9.111   5.287  -6.961  1.00  0.83           H  
ATOM    324 1HG  MET A  21      11.493   4.778  -7.188  1.00  0.83           H  
ATOM    325 2HG  MET A  21      11.909   6.044  -6.123  1.00  0.83           H  
ATOM    326 1HE  MET A  21       9.931   2.141  -4.617  1.00  0.83           H  
ATOM    327 2HE  MET A  21       9.024   3.247  -5.633  1.00  0.83           H  
ATOM    328 3HE  MET A  21      10.377   2.358  -6.324  1.00  0.83           H  
ATOM    329  N   ASN A  22       8.189   6.928  -9.515  1.00  0.96           N  
ATOM    330  CA  ASN A  22       6.931   7.377 -10.124  1.00  0.96           C  
ATOM    331  C   ASN A  22       5.889   6.265 -10.144  1.00  0.96           C  
ATOM    332  O   ASN A  22       6.065   5.243 -10.812  1.00  0.96           O  
ATOM    333  CB  ASN A  22       7.183   7.892 -11.525  1.00  0.96           C  
ATOM    334  CG  ASN A  22       8.080   9.104 -11.542  1.00  0.96           C  
ATOM    335  OD1 ASN A  22       7.689  10.192 -11.106  1.00  0.96           O  
ATOM    336  ND2 ASN A  22       9.283   8.932 -12.034  1.00  0.96           N  
ATOM    337  H   ASN A  22       8.682   6.136  -9.926  1.00  0.96           H  
ATOM    338  HA  ASN A  22       6.524   8.188  -9.521  1.00  0.96           H  
ATOM    339 1HB  ASN A  22       7.646   7.104 -12.120  1.00  0.96           H  
ATOM    340 2HB  ASN A  22       6.234   8.145 -11.995  1.00  0.96           H  
ATOM    341 1HD2 ASN A  22       9.924   9.698 -12.066  1.00  0.96           H  
ATOM    342 2HD2 ASN A  22       9.563   8.035 -12.374  1.00  0.96           H  
ATOM    343  N   PHE A  23       4.815   6.447  -9.383  1.00  1.13           N  
ATOM    344  CA  PHE A  23       3.819   5.390  -9.216  1.00  1.13           C  
ATOM    345  C   PHE A  23       2.623   5.517 -10.155  1.00  1.13           C  
ATOM    346  O   PHE A  23       2.101   6.611 -10.379  1.00  1.13           O  
ATOM    347  CB  PHE A  23       3.341   5.413  -7.770  1.00  1.13           C  
ATOM    348  CG  PHE A  23       4.431   5.033  -6.795  1.00  1.13           C  
ATOM    349  CD1 PHE A  23       5.339   5.988  -6.335  1.00  1.13           C  
ATOM    350  CD2 PHE A  23       4.551   3.747  -6.332  1.00  1.13           C  
ATOM    351  CE1 PHE A  23       6.332   5.641  -5.445  1.00  1.13           C  
ATOM    352  CE2 PHE A  23       5.539   3.405  -5.438  1.00  1.13           C  
ATOM    353  CZ  PHE A  23       6.425   4.349  -5.002  1.00  1.13           C  
ATOM    354  H   PHE A  23       4.705   7.318  -8.881  1.00  1.13           H  
ATOM    355  HA  PHE A  23       4.297   4.430  -9.408  1.00  1.13           H  
ATOM    356 1HB  PHE A  23       2.979   6.407  -7.517  1.00  1.13           H  
ATOM    357 2HB  PHE A  23       2.511   4.715  -7.654  1.00  1.13           H  
ATOM    358  HD1 PHE A  23       5.263   7.018  -6.690  1.00  1.13           H  
ATOM    359  HD2 PHE A  23       3.861   2.992  -6.692  1.00  1.13           H  
ATOM    360  HE1 PHE A  23       7.039   6.391  -5.100  1.00  1.13           H  
ATOM    361  HE2 PHE A  23       5.622   2.388  -5.091  1.00  1.13           H  
ATOM    362  HZ  PHE A  23       7.197   4.067  -4.321  1.00  1.13           H  
ATOM    363  N   ASN A  24       2.173   4.368 -10.661  1.00  1.32           N  
ATOM    364  CA  ASN A  24       1.032   4.253 -11.559  1.00  1.32           C  
ATOM    365  C   ASN A  24      -0.008   3.244 -11.068  1.00  1.32           C  
ATOM    366  O   ASN A  24       0.169   2.017 -11.145  1.00  1.32           O  
ATOM    367  CB  ASN A  24       1.522   3.854 -12.934  1.00  1.32           C  
ATOM    368  CG  ASN A  24       2.356   4.919 -13.580  1.00  1.32           C  
ATOM    369  OD1 ASN A  24       1.845   5.821 -14.253  1.00  1.32           O  
ATOM    370  ND2 ASN A  24       3.636   4.842 -13.369  1.00  1.32           N  
ATOM    371  H   ASN A  24       2.682   3.518 -10.450  1.00  1.32           H  
ATOM    372  HA  ASN A  24       0.539   5.224 -11.621  1.00  1.32           H  
ATOM    373 1HB  ASN A  24       2.127   2.946 -12.846  1.00  1.32           H  
ATOM    374 2HB  ASN A  24       0.679   3.617 -13.562  1.00  1.32           H  
ATOM    375 1HD2 ASN A  24       4.253   5.526 -13.758  1.00  1.32           H  
ATOM    376 2HD2 ASN A  24       3.993   4.103 -12.793  1.00  1.32           H  
ATOM    377  N   GLU A  25      -1.121   3.756 -10.559  1.00  1.49           N  
ATOM    378  CA  GLU A  25      -2.147   2.881 -10.003  1.00  1.49           C  
ATOM    379  C   GLU A  25      -3.136   2.422 -11.069  1.00  1.49           C  
ATOM    380  O   GLU A  25      -4.305   2.805 -11.078  1.00  1.49           O  
ATOM    381  CB  GLU A  25      -2.849   3.574  -8.839  1.00  1.49           C  
ATOM    382  CG  GLU A  25      -1.905   3.860  -7.681  1.00  1.49           C  
ATOM    383  CD  GLU A  25      -2.530   4.545  -6.486  1.00  1.49           C  
ATOM    384  OE1 GLU A  25      -3.672   4.928  -6.556  1.00  1.49           O  
ATOM    385  OE2 GLU A  25      -1.842   4.679  -5.490  1.00  1.49           O  
ATOM    386  H   GLU A  25      -1.242   4.759 -10.529  1.00  1.49           H  
ATOM    387  HA  GLU A  25      -1.658   1.990  -9.607  1.00  1.49           H  
ATOM    388 1HB  GLU A  25      -3.280   4.517  -9.176  1.00  1.49           H  
ATOM    389 2HB  GLU A  25      -3.661   2.947  -8.473  1.00  1.49           H  
ATOM    390 1HG  GLU A  25      -1.519   2.901  -7.356  1.00  1.49           H  
ATOM    391 2HG  GLU A  25      -1.066   4.455  -8.043  1.00  1.49           H  
ATOM    392  N   MET A  26      -2.620   1.589 -11.966  1.00  1.59           N  
ATOM    393  CA  MET A  26      -3.355   1.050 -13.106  1.00  1.59           C  
ATOM    394  C   MET A  26      -3.078  -0.434 -13.281  1.00  1.59           C  
ATOM    395  O   MET A  26      -2.023  -0.921 -12.894  1.00  1.59           O  
ATOM    396  CB  MET A  26      -2.998   1.802 -14.385  1.00  1.59           C  
ATOM    397  CG  MET A  26      -3.377   3.246 -14.356  1.00  1.59           C  
ATOM    398  SD  MET A  26      -2.950   4.126 -15.836  1.00  1.59           S  
ATOM    399  CE  MET A  26      -1.206   4.352 -15.599  1.00  1.59           C  
ATOM    400  H   MET A  26      -1.636   1.353 -11.833  1.00  1.59           H  
ATOM    401  HA  MET A  26      -4.421   1.168 -12.918  1.00  1.59           H  
ATOM    402 1HB  MET A  26      -1.924   1.738 -14.555  1.00  1.59           H  
ATOM    403 2HB  MET A  26      -3.495   1.336 -15.236  1.00  1.59           H  
ATOM    404 1HG  MET A  26      -4.452   3.336 -14.189  1.00  1.59           H  
ATOM    405 2HG  MET A  26      -2.865   3.725 -13.534  1.00  1.59           H  
ATOM    406 1HE  MET A  26      -0.794   4.898 -16.450  1.00  1.59           H  
ATOM    407 2HE  MET A  26      -1.029   4.921 -14.693  1.00  1.59           H  
ATOM    408 3HE  MET A  26      -0.721   3.381 -15.521  1.00  1.59           H  
ATOM    409  N   GLY A  27      -4.017  -1.148 -13.901  1.00  1.57           N  
ATOM    410  CA  GLY A  27      -3.859  -2.583 -14.145  1.00  1.57           C  
ATOM    411  C   GLY A  27      -4.684  -3.438 -13.180  1.00  1.57           C  
ATOM    412  O   GLY A  27      -4.826  -4.641 -13.383  1.00  1.57           O  
ATOM    413  H   GLY A  27      -4.865  -0.691 -14.207  1.00  1.57           H  
ATOM    414 1HA  GLY A  27      -4.155  -2.807 -15.170  1.00  1.57           H  
ATOM    415 2HA  GLY A  27      -2.807  -2.851 -14.055  1.00  1.57           H  
ATOM    416  N   ILE A  28      -5.224  -2.810 -12.129  1.00  1.46           N  
ATOM    417  CA  ILE A  28      -6.112  -3.411 -11.106  1.00  1.46           C  
ATOM    418  C   ILE A  28      -5.525  -4.525 -10.218  1.00  1.46           C  
ATOM    419  O   ILE A  28      -5.638  -4.468  -8.994  1.00  1.46           O  
ATOM    420  CB  ILE A  28      -7.393  -3.934 -11.777  1.00  1.46           C  
ATOM    421  CG1 ILE A  28      -8.095  -2.767 -12.498  1.00  1.46           C  
ATOM    422  CG2 ILE A  28      -8.318  -4.533 -10.710  1.00  1.46           C  
ATOM    423  CD1 ILE A  28      -8.552  -1.669 -11.590  1.00  1.46           C  
ATOM    424  H   ILE A  28      -5.009  -1.829 -12.037  1.00  1.46           H  
ATOM    425  HA  ILE A  28      -6.412  -2.605 -10.438  1.00  1.46           H  
ATOM    426  HB  ILE A  28      -7.159  -4.703 -12.512  1.00  1.46           H  
ATOM    427 1HG1 ILE A  28      -7.411  -2.342 -13.222  1.00  1.46           H  
ATOM    428 2HG1 ILE A  28      -8.930  -3.136 -13.018  1.00  1.46           H  
ATOM    429 1HG2 ILE A  28      -9.228  -4.897 -11.165  1.00  1.46           H  
ATOM    430 2HG2 ILE A  28      -7.810  -5.362 -10.215  1.00  1.46           H  
ATOM    431 3HG2 ILE A  28      -8.567  -3.770  -9.977  1.00  1.46           H  
ATOM    432 1HD1 ILE A  28      -9.037  -0.887 -12.177  1.00  1.46           H  
ATOM    433 2HD1 ILE A  28      -9.258  -2.070 -10.879  1.00  1.46           H  
ATOM    434 3HD1 ILE A  28      -7.699  -1.250 -11.060  1.00  1.46           H  
ATOM    435  N   ASP A  29      -4.880  -5.511 -10.819  1.00  1.31           N  
ATOM    436  CA  ASP A  29      -4.308  -6.634 -10.087  1.00  1.31           C  
ATOM    437  C   ASP A  29      -2.954  -6.302  -9.475  1.00  1.31           C  
ATOM    438  O   ASP A  29      -2.577  -6.905  -8.469  1.00  1.31           O  
ATOM    439  CB  ASP A  29      -4.148  -7.838 -11.010  1.00  1.31           C  
ATOM    440  CG  ASP A  29      -5.464  -8.433 -11.485  1.00  1.31           C  
ATOM    441  OD1 ASP A  29      -6.277  -8.767 -10.658  1.00  1.31           O  
ATOM    442  OD2 ASP A  29      -5.650  -8.553 -12.663  1.00  1.31           O  
ATOM    443  H   ASP A  29      -4.823  -5.483 -11.829  1.00  1.31           H  
ATOM    444  HA  ASP A  29      -4.991  -6.899  -9.280  1.00  1.31           H  
ATOM    445 1HB  ASP A  29      -3.586  -7.534 -11.888  1.00  1.31           H  
ATOM    446 2HB  ASP A  29      -3.569  -8.600 -10.506  1.00  1.31           H  
ATOM    447  N   PHE A  30      -2.218  -5.390 -10.107  1.00  1.14           N  
ATOM    448  CA  PHE A  30      -0.877  -4.995  -9.671  1.00  1.14           C  
ATOM    449  C   PHE A  30      -0.692  -3.473  -9.645  1.00  1.14           C  
ATOM    450  O   PHE A  30      -1.340  -2.755 -10.397  1.00  1.14           O  
ATOM    451  CB  PHE A  30       0.180  -5.564 -10.608  1.00  1.14           C  
ATOM    452  CG  PHE A  30       0.254  -7.085 -10.722  1.00  1.14           C  
ATOM    453  CD1 PHE A  30      -0.553  -7.773 -11.611  1.00  1.14           C  
ATOM    454  CD2 PHE A  30       1.161  -7.811  -9.983  1.00  1.14           C  
ATOM    455  CE1 PHE A  30      -0.467  -9.150 -11.729  1.00  1.14           C  
ATOM    456  CE2 PHE A  30       1.253  -9.172 -10.100  1.00  1.14           C  
ATOM    457  CZ  PHE A  30       0.437  -9.848 -10.971  1.00  1.14           C  
ATOM    458  H   PHE A  30      -2.612  -4.946 -10.925  1.00  1.14           H  
ATOM    459  HA  PHE A  30      -0.712  -5.370  -8.665  1.00  1.14           H  
ATOM    460 1HB  PHE A  30       0.037  -5.150 -11.604  1.00  1.14           H  
ATOM    461 2HB  PHE A  30       1.126  -5.213 -10.245  1.00  1.14           H  
ATOM    462  HD1 PHE A  30      -1.265  -7.221 -12.220  1.00  1.14           H  
ATOM    463  HD2 PHE A  30       1.812  -7.286  -9.298  1.00  1.14           H  
ATOM    464  HE1 PHE A  30      -1.117  -9.686 -12.427  1.00  1.14           H  
ATOM    465  HE2 PHE A  30       1.971  -9.712  -9.504  1.00  1.14           H  
ATOM    466  HZ  PHE A  30       0.504 -10.932 -11.066  1.00  1.14           H  
ATOM    467  N   LYS A  31       0.220  -2.985  -8.806  1.00  1.01           N  
ATOM    468  CA  LYS A  31       0.620  -1.570  -8.805  1.00  1.01           C  
ATOM    469  C   LYS A  31       2.017  -1.470  -9.419  1.00  1.01           C  
ATOM    470  O   LYS A  31       2.879  -2.310  -9.137  1.00  1.01           O  
ATOM    471  CB  LYS A  31       0.555  -0.980  -7.386  1.00  1.01           C  
ATOM    472  CG  LYS A  31       0.900   0.507  -7.225  1.00  1.01           C  
ATOM    473  CD  LYS A  31       0.626   0.947  -5.755  1.00  1.01           C  
ATOM    474  CE  LYS A  31       0.963   2.420  -5.494  1.00  1.01           C  
ATOM    475  NZ  LYS A  31       0.583   2.854  -4.112  1.00  1.01           N  
ATOM    476  H   LYS A  31       0.682  -3.632  -8.174  1.00  1.01           H  
ATOM    477  HA  LYS A  31      -0.061  -1.004  -9.443  1.00  1.01           H  
ATOM    478 1HB  LYS A  31      -0.447  -1.116  -6.991  1.00  1.01           H  
ATOM    479 2HB  LYS A  31       1.214  -1.516  -6.747  1.00  1.01           H  
ATOM    480 1HG  LYS A  31       1.952   0.677  -7.467  1.00  1.01           H  
ATOM    481 2HG  LYS A  31       0.289   1.104  -7.905  1.00  1.01           H  
ATOM    482 1HD  LYS A  31      -0.431   0.794  -5.528  1.00  1.01           H  
ATOM    483 2HD  LYS A  31       1.215   0.328  -5.076  1.00  1.01           H  
ATOM    484 1HE  LYS A  31       2.015   2.563  -5.613  1.00  1.01           H  
ATOM    485 2HE  LYS A  31       0.444   3.038  -6.208  1.00  1.01           H  
ATOM    486 1HZ  LYS A  31       0.817   3.828  -3.992  1.00  1.01           H  
ATOM    487 2HZ  LYS A  31      -0.417   2.733  -3.981  1.00  1.01           H  
ATOM    488 3HZ  LYS A  31       1.086   2.297  -3.413  1.00  1.01           H  
ATOM    489  N   VAL A  32       2.239  -0.489 -10.300  1.00  0.90           N  
ATOM    490  CA  VAL A  32       3.549  -0.352 -10.945  1.00  0.90           C  
ATOM    491  C   VAL A  32       4.266   0.944 -10.651  1.00  0.90           C  
ATOM    492  O   VAL A  32       3.670   2.021 -10.686  1.00  0.90           O  
ATOM    493  CB  VAL A  32       3.441  -0.519 -12.476  1.00  0.90           C  
ATOM    494  CG1 VAL A  32       4.800  -0.223 -13.137  1.00  0.90           C  
ATOM    495  CG2 VAL A  32       3.058  -1.951 -12.785  1.00  0.90           C  
ATOM    496  H   VAL A  32       1.505   0.189 -10.530  1.00  0.90           H  
ATOM    497  HA  VAL A  32       4.182  -1.159 -10.583  1.00  0.90           H  
ATOM    498  HB  VAL A  32       2.694   0.169 -12.875  1.00  0.90           H  
ATOM    499 1HG1 VAL A  32       4.725  -0.364 -14.213  1.00  0.90           H  
ATOM    500 2HG1 VAL A  32       5.100   0.802 -12.940  1.00  0.90           H  
ATOM    501 3HG1 VAL A  32       5.545  -0.899 -12.728  1.00  0.90           H  
ATOM    502 1HG2 VAL A  32       2.987  -2.087 -13.863  1.00  0.90           H  
ATOM    503 2HG2 VAL A  32       3.829  -2.598 -12.387  1.00  0.90           H  
ATOM    504 3HG2 VAL A  32       2.097  -2.187 -12.325  1.00  0.90           H  
ATOM    505  N   VAL A  33       5.553   0.833 -10.352  1.00  0.83           N  
ATOM    506  CA  VAL A  33       6.348   2.016 -10.120  1.00  0.83           C  
ATOM    507  C   VAL A  33       7.606   1.986 -10.955  1.00  0.83           C  
ATOM    508  O   VAL A  33       8.257   0.948 -11.114  1.00  0.83           O  
ATOM    509  CB  VAL A  33       6.729   2.138  -8.638  1.00  0.83           C  
ATOM    510  CG1 VAL A  33       7.537   1.042  -8.227  1.00  0.83           C  
ATOM    511  CG2 VAL A  33       7.490   3.414  -8.380  1.00  0.83           C  
ATOM    512  H   VAL A  33       5.980  -0.093 -10.312  1.00  0.83           H  
ATOM    513  HA  VAL A  33       5.768   2.886 -10.408  1.00  0.83           H  
ATOM    514  HB  VAL A  33       5.828   2.110  -8.062  1.00  0.83           H  
ATOM    515 1HG1 VAL A  33       7.772   1.152  -7.182  1.00  0.83           H  
ATOM    516 2HG1 VAL A  33       7.004   0.105  -8.394  1.00  0.83           H  
ATOM    517 3HG1 VAL A  33       8.445   1.083  -8.816  1.00  0.83           H  
ATOM    518 1HG2 VAL A  33       7.714   3.466  -7.353  1.00  0.83           H  
ATOM    519 2HG2 VAL A  33       8.411   3.435  -8.933  1.00  0.83           H  
ATOM    520 3HG2 VAL A  33       6.895   4.251  -8.647  1.00  0.83           H  
ATOM    521  N   PHE A  34       7.962   3.139 -11.470  1.00  0.78           N  
ATOM    522  CA  PHE A  34       9.193   3.257 -12.201  1.00  0.78           C  
ATOM    523  C   PHE A  34      10.180   3.891 -11.261  1.00  0.78           C  
ATOM    524  O   PHE A  34       9.850   4.858 -10.571  1.00  0.78           O  
ATOM    525  CB  PHE A  34       8.975   4.060 -13.455  1.00  0.78           C  
ATOM    526  CG  PHE A  34       8.115   3.335 -14.405  1.00  0.78           C  
ATOM    527  CD1 PHE A  34       6.739   3.410 -14.323  1.00  0.78           C  
ATOM    528  CD2 PHE A  34       8.678   2.567 -15.367  1.00  0.78           C  
ATOM    529  CE1 PHE A  34       5.947   2.721 -15.215  1.00  0.78           C  
ATOM    530  CE2 PHE A  34       7.913   1.890 -16.263  1.00  0.78           C  
ATOM    531  CZ  PHE A  34       6.538   1.960 -16.193  1.00  0.78           C  
ATOM    532  H   PHE A  34       7.360   3.949 -11.328  1.00  0.78           H  
ATOM    533  HA  PHE A  34       9.554   2.267 -12.474  1.00  0.78           H  
ATOM    534 1HB  PHE A  34       8.503   5.009 -13.212  1.00  0.78           H  
ATOM    535 2HB  PHE A  34       9.923   4.262 -13.930  1.00  0.78           H  
ATOM    536  HD1 PHE A  34       6.289   4.022 -13.539  1.00  0.78           H  
ATOM    537  HD2 PHE A  34       9.756   2.503 -15.405  1.00  0.78           H  
ATOM    538  HE1 PHE A  34       4.860   2.782 -15.147  1.00  0.78           H  
ATOM    539  HE2 PHE A  34       8.396   1.294 -17.030  1.00  0.78           H  
ATOM    540  HZ  PHE A  34       5.924   1.413 -16.907  1.00  0.78           H  
ATOM    541  N   ALA A  35      11.388   3.359 -11.214  1.00  0.75           N  
ATOM    542  CA  ALA A  35      12.335   3.869 -10.241  1.00  0.75           C  
ATOM    543  C   ALA A  35      13.768   3.836 -10.698  1.00  0.75           C  
ATOM    544  O   ALA A  35      14.181   2.940 -11.433  1.00  0.75           O  
ATOM    545  CB  ALA A  35      12.227   3.016  -8.987  1.00  0.75           C  
ATOM    546  H   ALA A  35      11.612   2.567 -11.817  1.00  0.75           H  
ATOM    547  HA  ALA A  35      12.077   4.903 -10.023  1.00  0.75           H  
ATOM    548 1HB  ALA A  35      12.916   3.402  -8.234  1.00  0.75           H  
ATOM    549 2HB  ALA A  35      11.207   3.041  -8.613  1.00  0.75           H  
ATOM    550 3HB  ALA A  35      12.497   1.994  -9.228  1.00  0.75           H  
ATOM    551  N   LEU A  36      14.561   4.775 -10.200  1.00  0.73           N  
ATOM    552  CA  LEU A  36      15.991   4.676 -10.477  1.00  0.73           C  
ATOM    553  C   LEU A  36      16.697   4.025  -9.305  1.00  0.73           C  
ATOM    554  O   LEU A  36      16.414   4.359  -8.139  1.00  0.73           O  
ATOM    555  CB  LEU A  36      16.614   6.045 -10.717  1.00  0.73           C  
ATOM    556  CG  LEU A  36      16.041   6.858 -11.868  1.00  0.73           C  
ATOM    557  CD1 LEU A  36      16.737   8.191 -11.933  1.00  0.73           C  
ATOM    558  CD2 LEU A  36      16.220   6.096 -13.123  1.00  0.73           C  
ATOM    559  H   LEU A  36      14.156   5.544  -9.653  1.00  0.73           H  
ATOM    560  HA  LEU A  36      16.148   4.060 -11.357  1.00  0.73           H  
ATOM    561 1HB  LEU A  36      16.512   6.637  -9.807  1.00  0.73           H  
ATOM    562 2HB  LEU A  36      17.682   5.898 -10.911  1.00  0.73           H  
ATOM    563  HG  LEU A  36      14.976   7.040 -11.698  1.00  0.73           H  
ATOM    564 1HD1 LEU A  36      16.323   8.779 -12.752  1.00  0.73           H  
ATOM    565 2HD1 LEU A  36      16.582   8.709 -11.005  1.00  0.73           H  
ATOM    566 3HD1 LEU A  36      17.803   8.038 -12.096  1.00  0.73           H  
ATOM    567 1HD2 LEU A  36      15.810   6.657 -13.962  1.00  0.73           H  
ATOM    568 2HD2 LEU A  36      17.285   5.902 -13.296  1.00  0.73           H  
ATOM    569 3HD2 LEU A  36      15.698   5.174 -13.014  1.00  0.73           H  
ATOM    570  N   ASP A  37      17.638   3.126  -9.608  1.00  0.72           N  
ATOM    571  CA  ASP A  37      18.407   2.535  -8.528  1.00  0.72           C  
ATOM    572  C   ASP A  37      19.590   3.427  -8.208  1.00  0.72           C  
ATOM    573  O   ASP A  37      19.831   4.416  -8.907  1.00  0.72           O  
ATOM    574  CB  ASP A  37      18.853   1.097  -8.854  1.00  0.72           C  
ATOM    575  CG  ASP A  37      19.895   0.987  -9.941  1.00  0.72           C  
ATOM    576  OD1 ASP A  37      20.505   2.000 -10.248  1.00  0.72           O  
ATOM    577  OD2 ASP A  37      20.091  -0.091 -10.474  1.00  0.72           O  
ATOM    578  H   ASP A  37      17.796   2.858 -10.583  1.00  0.72           H  
ATOM    579  HA  ASP A  37      17.793   2.491  -7.656  1.00  0.72           H  
ATOM    580 1HB  ASP A  37      19.233   0.616  -7.956  1.00  0.72           H  
ATOM    581 2HB  ASP A  37      17.984   0.536  -9.166  1.00  0.72           H  
ATOM    582  N   THR A  38      20.403   3.016  -7.245  1.00  0.72           N  
ATOM    583  CA  THR A  38      21.556   3.816  -6.823  1.00  0.72           C  
ATOM    584  C   THR A  38      22.719   3.843  -7.832  1.00  0.72           C  
ATOM    585  O   THR A  38      23.711   4.541  -7.615  1.00  0.72           O  
ATOM    586  CB  THR A  38      22.065   3.349  -5.449  1.00  0.72           C  
ATOM    587  OG1 THR A  38      22.463   1.975  -5.521  1.00  0.72           O  
ATOM    588  CG2 THR A  38      20.951   3.507  -4.406  1.00  0.72           C  
ATOM    589  H   THR A  38      20.132   2.186  -6.717  1.00  0.72           H  
ATOM    590  HA  THR A  38      21.213   4.843  -6.705  1.00  0.72           H  
ATOM    591  HB  THR A  38      22.923   3.951  -5.154  1.00  0.72           H  
ATOM    592  HG1 THR A  38      23.220   1.896  -6.106  1.00  0.72           H  
ATOM    593 1HG2 THR A  38      21.310   3.175  -3.433  1.00  0.72           H  
ATOM    594 2HG2 THR A  38      20.655   4.551  -4.345  1.00  0.72           H  
ATOM    595 3HG2 THR A  38      20.098   2.918  -4.691  1.00  0.72           H  
ATOM    596  N   LYS A  39      22.619   3.053  -8.905  1.00  0.72           N  
ATOM    597  CA  LYS A  39      23.611   3.011  -9.969  1.00  0.72           C  
ATOM    598  C   LYS A  39      23.133   3.842 -11.171  1.00  0.72           C  
ATOM    599  O   LYS A  39      23.862   3.999 -12.155  1.00  0.72           O  
ATOM    600  CB  LYS A  39      23.895   1.569 -10.398  1.00  0.72           C  
ATOM    601  CG  LYS A  39      24.532   0.698  -9.316  1.00  0.72           C  
ATOM    602  CD  LYS A  39      24.832  -0.708  -9.837  1.00  0.72           C  
ATOM    603  CE  LYS A  39      25.482  -1.579  -8.765  1.00  0.72           C  
ATOM    604  NZ  LYS A  39      25.742  -2.961  -9.257  1.00  0.72           N  
ATOM    605  H   LYS A  39      21.771   2.507  -9.052  1.00  0.72           H  
ATOM    606  HA  LYS A  39      24.536   3.454  -9.604  1.00  0.72           H  
ATOM    607 1HB  LYS A  39      22.953   1.096 -10.698  1.00  0.72           H  
ATOM    608 2HB  LYS A  39      24.549   1.570 -11.268  1.00  0.72           H  
ATOM    609 1HG  LYS A  39      25.457   1.161  -8.973  1.00  0.72           H  
ATOM    610 2HG  LYS A  39      23.846   0.622  -8.472  1.00  0.72           H  
ATOM    611 1HD  LYS A  39      23.900  -1.179 -10.160  1.00  0.72           H  
ATOM    612 2HD  LYS A  39      25.503  -0.644 -10.693  1.00  0.72           H  
ATOM    613 1HE  LYS A  39      26.427  -1.128  -8.464  1.00  0.72           H  
ATOM    614 2HE  LYS A  39      24.823  -1.631  -7.898  1.00  0.72           H  
ATOM    615 1HZ  LYS A  39      26.172  -3.505  -8.522  1.00  0.72           H  
ATOM    616 2HZ  LYS A  39      24.869  -3.392  -9.528  1.00  0.72           H  
ATOM    617 3HZ  LYS A  39      26.361  -2.924 -10.054  1.00  0.72           H  
ATOM    618  N   GLY A  40      21.905   4.374 -11.089  1.00  0.72           N  
ATOM    619  CA  GLY A  40      21.292   5.155 -12.159  1.00  0.72           C  
ATOM    620  C   GLY A  40      20.495   4.323 -13.177  1.00  0.72           C  
ATOM    621  O   GLY A  40      20.075   4.848 -14.211  1.00  0.72           O  
ATOM    622  H   GLY A  40      21.342   4.220 -10.251  1.00  0.72           H  
ATOM    623 1HA  GLY A  40      20.627   5.892 -11.709  1.00  0.72           H  
ATOM    624 2HA  GLY A  40      22.068   5.712 -12.679  1.00  0.72           H  
ATOM    625  N   GLN A  41      20.307   3.030 -12.919  1.00  0.72           N  
ATOM    626  CA  GLN A  41      19.559   2.182 -13.851  1.00  0.72           C  
ATOM    627  C   GLN A  41      18.072   2.314 -13.594  1.00  0.72           C  
ATOM    628  O   GLN A  41      17.624   2.282 -12.448  1.00  0.72           O  
ATOM    629  CB  GLN A  41      19.987   0.711 -13.757  1.00  0.72           C  
ATOM    630  CG  GLN A  41      19.210  -0.281 -14.656  1.00  0.72           C  
ATOM    631  CD  GLN A  41      19.478  -0.112 -16.146  1.00  0.72           C  
ATOM    632  OE1 GLN A  41      20.628  -0.115 -16.604  1.00  0.72           O  
ATOM    633  NE2 GLN A  41      18.402   0.020 -16.918  1.00  0.72           N  
ATOM    634  H   GLN A  41      20.646   2.628 -12.037  1.00  0.72           H  
ATOM    635  HA  GLN A  41      19.755   2.524 -14.866  1.00  0.72           H  
ATOM    636 1HB  GLN A  41      21.046   0.625 -13.986  1.00  0.72           H  
ATOM    637 2HB  GLN A  41      19.854   0.374 -12.749  1.00  0.72           H  
ATOM    638 1HG  GLN A  41      19.496  -1.294 -14.373  1.00  0.72           H  
ATOM    639 2HG  GLN A  41      18.139  -0.149 -14.483  1.00  0.72           H  
ATOM    640 1HE2 GLN A  41      18.500   0.124 -17.906  1.00  0.72           H  
ATOM    641 2HE2 GLN A  41      17.477   0.005 -16.504  1.00  0.72           H  
ATOM    642  N   GLN A  42      17.296   2.559 -14.642  1.00  0.71           N  
ATOM    643  CA  GLN A  42      15.860   2.650 -14.434  1.00  0.71           C  
ATOM    644  C   GLN A  42      15.216   1.274 -14.470  1.00  0.71           C  
ATOM    645  O   GLN A  42      15.477   0.480 -15.382  1.00  0.71           O  
ATOM    646  CB  GLN A  42      15.206   3.585 -15.438  1.00  0.71           C  
ATOM    647  CG  GLN A  42      13.723   3.817 -15.159  1.00  0.71           C  
ATOM    648  CD  GLN A  42      13.109   4.844 -16.067  1.00  0.71           C  
ATOM    649  OE1 GLN A  42      13.659   5.179 -17.120  1.00  0.71           O  
ATOM    650  NE2 GLN A  42      11.959   5.373 -15.666  1.00  0.71           N  
ATOM    651  H   GLN A  42      17.696   2.643 -15.567  1.00  0.71           H  
ATOM    652  HA  GLN A  42      15.679   3.040 -13.442  1.00  0.71           H  
ATOM    653 1HB  GLN A  42      15.717   4.540 -15.448  1.00  0.71           H  
ATOM    654 2HB  GLN A  42      15.298   3.163 -16.428  1.00  0.71           H  
ATOM    655 1HG  GLN A  42      13.187   2.882 -15.293  1.00  0.71           H  
ATOM    656 2HG  GLN A  42      13.610   4.156 -14.126  1.00  0.71           H  
ATOM    657 1HE2 GLN A  42      11.503   6.066 -16.228  1.00  0.71           H  
ATOM    658 2HE2 GLN A  42      11.555   5.083 -14.801  1.00  0.71           H  
ATOM    659  N   TRP A  43      14.387   1.019 -13.467  1.00  0.71           N  
ATOM    660  CA  TRP A  43      13.664  -0.224 -13.247  1.00  0.71           C  
ATOM    661  C   TRP A  43      12.158  -0.057 -13.260  1.00  0.71           C  
ATOM    662  O   TRP A  43      11.620   0.997 -12.907  1.00  0.71           O  
ATOM    663  CB  TRP A  43      14.021  -0.809 -11.875  1.00  0.71           C  
ATOM    664  CG  TRP A  43      15.392  -1.298 -11.728  1.00  0.71           C  
ATOM    665  CD1 TRP A  43      16.511  -0.576 -11.524  1.00  0.71           C  
ATOM    666  CD2 TRP A  43      15.783  -2.667 -11.688  1.00  0.71           C  
ATOM    667  NE1 TRP A  43      17.593  -1.411 -11.392  1.00  0.71           N  
ATOM    668  CE2 TRP A  43      17.156  -2.697 -11.491  1.00  0.71           C  
ATOM    669  CE3 TRP A  43      15.088  -3.842 -11.782  1.00  0.71           C  
ATOM    670  CZ2 TRP A  43      17.848  -3.884 -11.397  1.00  0.71           C  
ATOM    671  CZ3 TRP A  43      15.758  -5.029 -11.677  1.00  0.71           C  
ATOM    672  CH2 TRP A  43      17.109  -5.056 -11.491  1.00  0.71           C  
ATOM    673  H   TRP A  43      14.271   1.746 -12.768  1.00  0.71           H  
ATOM    674  HA  TRP A  43      13.935  -0.930 -14.027  1.00  0.71           H  
ATOM    675 1HB  TRP A  43      13.856  -0.045 -11.112  1.00  0.71           H  
ATOM    676 2HB  TRP A  43      13.347  -1.639 -11.658  1.00  0.71           H  
ATOM    677  HD1 TRP A  43      16.542   0.499 -11.459  1.00  0.71           H  
ATOM    678  HE1 TRP A  43      18.574  -1.100 -11.202  1.00  0.71           H  
ATOM    679  HE3 TRP A  43      14.017  -3.818 -11.929  1.00  0.71           H  
ATOM    680  HZ2 TRP A  43      18.927  -3.914 -11.237  1.00  0.71           H  
ATOM    681  HZ3 TRP A  43      15.177  -5.941 -11.746  1.00  0.71           H  
ATOM    682  HH2 TRP A  43      17.618  -6.012 -11.408  1.00  0.71           H  
ATOM    683  N   LEU A  44      11.484  -1.140 -13.610  1.00  0.71           N  
ATOM    684  CA  LEU A  44      10.043  -1.243 -13.488  1.00  0.71           C  
ATOM    685  C   LEU A  44       9.770  -2.247 -12.381  1.00  0.71           C  
ATOM    686  O   LEU A  44      10.196  -3.405 -12.454  1.00  0.71           O  
ATOM    687  CB  LEU A  44       9.383  -1.719 -14.793  1.00  0.71           C  
ATOM    688  CG  LEU A  44       7.823  -1.622 -14.833  1.00  0.71           C  
ATOM    689  CD1 LEU A  44       7.352  -1.620 -16.273  1.00  0.71           C  
ATOM    690  CD2 LEU A  44       7.190  -2.814 -14.085  1.00  0.71           C  
ATOM    691  H   LEU A  44      12.002  -1.947 -13.944  1.00  0.71           H  
ATOM    692  HA  LEU A  44       9.624  -0.279 -13.199  1.00  0.71           H  
ATOM    693 1HB  LEU A  44       9.773  -1.123 -15.616  1.00  0.71           H  
ATOM    694 2HB  LEU A  44       9.663  -2.760 -14.960  1.00  0.71           H  
ATOM    695  HG  LEU A  44       7.510  -0.683 -14.369  1.00  0.71           H  
ATOM    696 1HD1 LEU A  44       6.266  -1.538 -16.299  1.00  0.71           H  
ATOM    697 2HD1 LEU A  44       7.783  -0.803 -16.804  1.00  0.71           H  
ATOM    698 3HD1 LEU A  44       7.651  -2.526 -16.749  1.00  0.71           H  
ATOM    699 1HD2 LEU A  44       6.108  -2.737 -14.127  1.00  0.71           H  
ATOM    700 2HD2 LEU A  44       7.494  -3.731 -14.544  1.00  0.71           H  
ATOM    701 3HD2 LEU A  44       7.500  -2.819 -13.060  1.00  0.71           H  
ATOM    702  N   LEU A  45       9.134  -1.773 -11.314  1.00  0.73           N  
ATOM    703  CA  LEU A  45       8.823  -2.612 -10.171  1.00  0.73           C  
ATOM    704  C   LEU A  45       7.325  -2.834 -10.116  1.00  0.73           C  
ATOM    705  O   LEU A  45       6.538  -1.891 -10.234  1.00  0.73           O  
ATOM    706  CB  LEU A  45       9.277  -1.955  -8.872  1.00  0.73           C  
ATOM    707  CG  LEU A  45      10.751  -1.998  -8.545  1.00  0.73           C  
ATOM    708  CD1 LEU A  45      11.467  -0.893  -9.314  1.00  0.73           C  
ATOM    709  CD2 LEU A  45      10.931  -1.832  -7.066  1.00  0.73           C  
ATOM    710  H   LEU A  45       8.834  -0.800 -11.300  1.00  0.73           H  
ATOM    711  HA  LEU A  45       9.316  -3.574 -10.281  1.00  0.73           H  
ATOM    712 1HB  LEU A  45       9.063  -0.949  -8.971  1.00  0.73           H  
ATOM    713 2HB  LEU A  45       8.705  -2.355  -8.039  1.00  0.73           H  
ATOM    714  HG  LEU A  45      11.161  -2.942  -8.849  1.00  0.73           H  
ATOM    715 1HD1 LEU A  45      12.526  -0.912  -9.087  1.00  0.73           H  
ATOM    716 2HD1 LEU A  45      11.328  -1.029 -10.374  1.00  0.73           H  
ATOM    717 3HD1 LEU A  45      11.053   0.071  -9.021  1.00  0.73           H  
ATOM    718 1HD2 LEU A  45      11.983  -1.886  -6.839  1.00  0.73           H  
ATOM    719 2HD2 LEU A  45      10.526  -0.867  -6.760  1.00  0.73           H  
ATOM    720 3HD2 LEU A  45      10.422  -2.611  -6.526  1.00  0.73           H  
ATOM    721  N   ARG A  46       6.921  -4.078  -9.932  1.00  0.78           N  
ATOM    722  CA  ARG A  46       5.508  -4.386  -9.889  1.00  0.78           C  
ATOM    723  C   ARG A  46       5.149  -5.187  -8.643  1.00  0.78           C  
ATOM    724  O   ARG A  46       5.832  -6.151  -8.276  1.00  0.78           O  
ATOM    725  CB  ARG A  46       5.110  -5.152 -11.136  1.00  0.78           C  
ATOM    726  CG  ARG A  46       3.665  -5.392 -11.263  1.00  0.78           C  
ATOM    727  CD  ARG A  46       3.318  -6.110 -12.504  1.00  0.78           C  
ATOM    728  NE  ARG A  46       3.620  -7.516 -12.392  1.00  0.78           N  
ATOM    729  CZ  ARG A  46       3.656  -8.382 -13.410  1.00  0.78           C  
ATOM    730  NH1 ARG A  46       3.455  -7.976 -14.649  1.00  0.78           N  
ATOM    731  NH2 ARG A  46       3.883  -9.648 -13.174  1.00  0.78           N  
ATOM    732  H   ARG A  46       7.607  -4.823  -9.857  1.00  0.78           H  
ATOM    733  HA  ARG A  46       4.946  -3.456  -9.866  1.00  0.78           H  
ATOM    734 1HB  ARG A  46       5.435  -4.602 -12.017  1.00  0.78           H  
ATOM    735 2HB  ARG A  46       5.608  -6.112 -11.150  1.00  0.78           H  
ATOM    736 1HG  ARG A  46       3.369  -6.012 -10.431  1.00  0.78           H  
ATOM    737 2HG  ARG A  46       3.126  -4.452 -11.217  1.00  0.78           H  
ATOM    738 1HD  ARG A  46       2.258  -6.003 -12.715  1.00  0.78           H  
ATOM    739 2HD  ARG A  46       3.892  -5.701 -13.334  1.00  0.78           H  
ATOM    740  HE  ARG A  46       3.771  -7.885 -11.465  1.00  0.78           H  
ATOM    741 1HH1 ARG A  46       3.272  -7.004 -14.841  1.00  0.78           H  
ATOM    742 2HH1 ARG A  46       3.514  -8.659 -15.428  1.00  0.78           H  
ATOM    743 1HH2 ARG A  46       4.038  -9.976 -12.237  1.00  0.78           H  
ATOM    744 2HH2 ARG A  46       3.857 -10.304 -13.959  1.00  0.78           H  
ATOM    745  N   ILE A  47       4.077  -4.773  -7.981  1.00  0.86           N  
ATOM    746  CA  ILE A  47       3.622  -5.459  -6.780  1.00  0.86           C  
ATOM    747  C   ILE A  47       2.156  -5.862  -6.883  1.00  0.86           C  
ATOM    748  O   ILE A  47       1.324  -5.042  -7.262  1.00  0.86           O  
ATOM    749  CB  ILE A  47       3.798  -4.531  -5.568  1.00  0.86           C  
ATOM    750  CG1 ILE A  47       3.351  -5.210  -4.306  1.00  0.86           C  
ATOM    751  CG2 ILE A  47       3.012  -3.288  -5.772  1.00  0.86           C  
ATOM    752  CD1 ILE A  47       3.803  -4.534  -3.123  1.00  0.86           C  
ATOM    753  H   ILE A  47       3.575  -3.950  -8.323  1.00  0.86           H  
ATOM    754  HA  ILE A  47       4.255  -6.324  -6.640  1.00  0.86           H  
ATOM    755  HB  ILE A  47       4.857  -4.286  -5.452  1.00  0.86           H  
ATOM    756 1HG1 ILE A  47       2.264  -5.251  -4.288  1.00  0.86           H  
ATOM    757 2HG1 ILE A  47       3.720  -6.192  -4.266  1.00  0.86           H  
ATOM    758 1HG2 ILE A  47       3.141  -2.627  -4.919  1.00  0.86           H  
ATOM    759 2HG2 ILE A  47       3.357  -2.788  -6.675  1.00  0.86           H  
ATOM    760 3HG2 ILE A  47       1.961  -3.553  -5.871  1.00  0.86           H  
ATOM    761 1HD1 ILE A  47       3.447  -5.074  -2.258  1.00  0.86           H  
ATOM    762 2HD1 ILE A  47       4.885  -4.511  -3.122  1.00  0.86           H  
ATOM    763 3HD1 ILE A  47       3.415  -3.528  -3.121  1.00  0.86           H  
ATOM    764  N   PRO A  48       1.778  -7.110  -6.577  1.00  0.96           N  
ATOM    765  CA  PRO A  48       0.403  -7.550  -6.612  1.00  0.96           C  
ATOM    766  C   PRO A  48      -0.434  -6.905  -5.533  1.00  0.96           C  
ATOM    767  O   PRO A  48       0.036  -6.660  -4.423  1.00  0.96           O  
ATOM    768  CB  PRO A  48       0.539  -9.061  -6.426  1.00  0.96           C  
ATOM    769  CG  PRO A  48       1.857  -9.273  -5.738  1.00  0.96           C  
ATOM    770  CD  PRO A  48       2.756  -8.186  -6.262  1.00  0.96           C  
ATOM    771  HA  PRO A  48      -0.036  -7.331  -7.589  1.00  0.96           H  
ATOM    772 1HB  PRO A  48      -0.314  -9.449  -5.843  1.00  0.96           H  
ATOM    773 2HB  PRO A  48       0.507  -9.543  -7.392  1.00  0.96           H  
ATOM    774 1HG  PRO A  48       1.724  -9.217  -4.644  1.00  0.96           H  
ATOM    775 2HG  PRO A  48       2.242 -10.285  -5.948  1.00  0.96           H  
ATOM    776 1HD  PRO A  48       3.437  -7.938  -5.461  1.00  0.96           H  
ATOM    777 2HD  PRO A  48       3.287  -8.516  -7.170  1.00  0.96           H  
ATOM    778  N   ARG A  49      -1.704  -6.708  -5.859  1.00  1.07           N  
ATOM    779  CA  ARG A  49      -2.713  -6.192  -4.948  1.00  1.07           C  
ATOM    780  C   ARG A  49      -3.693  -7.298  -4.546  1.00  1.07           C  
ATOM    781  O   ARG A  49      -4.664  -7.061  -3.824  1.00  1.07           O  
ATOM    782  CB  ARG A  49      -3.470  -5.061  -5.629  1.00  1.07           C  
ATOM    783  CG  ARG A  49      -2.614  -3.846  -5.978  1.00  1.07           C  
ATOM    784  CD  ARG A  49      -3.398  -2.785  -6.685  1.00  1.07           C  
ATOM    785  NE  ARG A  49      -4.409  -2.175  -5.819  1.00  1.07           N  
ATOM    786  CZ  ARG A  49      -5.376  -1.327  -6.237  1.00  1.07           C  
ATOM    787  NH1 ARG A  49      -5.453  -0.992  -7.505  1.00  1.07           N  
ATOM    788  NH2 ARG A  49      -6.245  -0.830  -5.367  1.00  1.07           N  
ATOM    789  H   ARG A  49      -1.991  -6.898  -6.812  1.00  1.07           H  
ATOM    790  HA  ARG A  49      -2.220  -5.811  -4.055  1.00  1.07           H  
ATOM    791 1HB  ARG A  49      -3.914  -5.428  -6.557  1.00  1.07           H  
ATOM    792 2HB  ARG A  49      -4.283  -4.727  -4.987  1.00  1.07           H  
ATOM    793 1HG  ARG A  49      -2.195  -3.421  -5.068  1.00  1.07           H  
ATOM    794 2HG  ARG A  49      -1.801  -4.160  -6.636  1.00  1.07           H  
ATOM    795 1HD  ARG A  49      -2.726  -2.005  -7.031  1.00  1.07           H  
ATOM    796 2HD  ARG A  49      -3.904  -3.228  -7.542  1.00  1.07           H  
ATOM    797  HE  ARG A  49      -4.387  -2.409  -4.837  1.00  1.07           H  
ATOM    798 1HH1 ARG A  49      -4.786  -1.371  -8.165  1.00  1.07           H  
ATOM    799 2HH1 ARG A  49      -6.172  -0.355  -7.818  1.00  1.07           H  
ATOM    800 1HH2 ARG A  49      -6.185  -1.087  -4.391  1.00  1.07           H  
ATOM    801 2HH2 ARG A  49      -6.965  -0.196  -5.679  1.00  1.07           H  
ATOM    802  N   ARG A  50      -3.441  -8.505  -5.053  1.00  1.17           N  
ATOM    803  CA  ARG A  50      -4.299  -9.668  -4.826  1.00  1.17           C  
ATOM    804  C   ARG A  50      -3.508 -10.923  -4.461  1.00  1.17           C  
ATOM    805  O   ARG A  50      -2.432 -11.190  -5.009  1.00  1.17           O  
ATOM    806  CB  ARG A  50      -5.095 -10.008  -6.080  1.00  1.17           C  
ATOM    807  CG  ARG A  50      -6.129  -9.014  -6.555  1.00  1.17           C  
ATOM    808  CD  ARG A  50      -6.721  -9.485  -7.847  1.00  1.17           C  
ATOM    809  NE  ARG A  50      -7.507 -10.711  -7.688  1.00  1.17           N  
ATOM    810  CZ  ARG A  50      -7.955 -11.484  -8.709  1.00  1.17           C  
ATOM    811  NH1 ARG A  50      -7.700 -11.155  -9.957  1.00  1.17           N  
ATOM    812  NH2 ARG A  50      -8.654 -12.578  -8.452  1.00  1.17           N  
ATOM    813  H   ARG A  50      -2.616  -8.611  -5.621  1.00  1.17           H  
ATOM    814  HA  ARG A  50      -4.987  -9.441  -4.012  1.00  1.17           H  
ATOM    815 1HB  ARG A  50      -4.409 -10.121  -6.901  1.00  1.17           H  
ATOM    816 2HB  ARG A  50      -5.591 -10.972  -5.942  1.00  1.17           H  
ATOM    817 1HG  ARG A  50      -6.922  -8.912  -5.815  1.00  1.17           H  
ATOM    818 2HG  ARG A  50      -5.659  -8.045  -6.732  1.00  1.17           H  
ATOM    819 1HD  ARG A  50      -7.360  -8.712  -8.281  1.00  1.17           H  
ATOM    820 2HD  ARG A  50      -5.902  -9.703  -8.526  1.00  1.17           H  
ATOM    821  HE  ARG A  50      -7.726 -11.007  -6.748  1.00  1.17           H  
ATOM    822 1HH1 ARG A  50      -7.163 -10.295 -10.177  1.00  1.17           H  
ATOM    823 2HH1 ARG A  50      -8.025 -11.734 -10.712  1.00  1.17           H  
ATOM    824 1HH2 ARG A  50      -8.859 -12.834  -7.496  1.00  1.17           H  
ATOM    825 2HH2 ARG A  50      -8.998 -13.147  -9.210  1.00  1.17           H  
ATOM    826  N   ASP A  51      -4.056 -11.741  -3.575  1.00  1.24           N  
ATOM    827  CA  ASP A  51      -3.366 -12.991  -3.345  1.00  1.24           C  
ATOM    828  C   ASP A  51      -3.633 -13.855  -4.561  1.00  1.24           C  
ATOM    829  O   ASP A  51      -4.523 -13.570  -5.361  1.00  1.24           O  
ATOM    830  CB  ASP A  51      -3.814 -13.676  -2.046  1.00  1.24           C  
ATOM    831  CG  ASP A  51      -2.822 -14.791  -1.543  1.00  1.24           C  
ATOM    832  OD1 ASP A  51      -1.877 -15.118  -2.255  1.00  1.24           O  
ATOM    833  OD2 ASP A  51      -3.030 -15.287  -0.460  1.00  1.24           O  
ATOM    834  H   ASP A  51      -4.921 -11.516  -3.103  1.00  1.24           H  
ATOM    835  HA  ASP A  51      -2.294 -12.805  -3.278  1.00  1.24           H  
ATOM    836 1HB  ASP A  51      -3.922 -12.930  -1.261  1.00  1.24           H  
ATOM    837 2HB  ASP A  51      -4.793 -14.133  -2.200  1.00  1.24           H  
ATOM    838  N   GLY A  52      -2.828 -14.878  -4.721  1.00  1.26           N  
ATOM    839  CA  GLY A  52      -2.955 -15.808  -5.831  1.00  1.26           C  
ATOM    840  C   GLY A  52      -2.164 -15.342  -7.056  1.00  1.26           C  
ATOM    841  O   GLY A  52      -1.879 -16.138  -7.955  1.00  1.26           O  
ATOM    842  H   GLY A  52      -2.137 -15.036  -3.987  1.00  1.26           H  
ATOM    843 1HA  GLY A  52      -2.602 -16.791  -5.518  1.00  1.26           H  
ATOM    844 2HA  GLY A  52      -4.007 -15.915  -6.094  1.00  1.26           H  
ATOM    845  N   MET A  53      -1.696 -14.080  -7.050  1.00  1.23           N  
ATOM    846  CA  MET A  53      -0.938 -13.545  -8.180  1.00  1.23           C  
ATOM    847  C   MET A  53       0.372 -14.284  -8.350  1.00  1.23           C  
ATOM    848  O   MET A  53       0.925 -14.328  -9.444  1.00  1.23           O  
ATOM    849  CB  MET A  53      -0.695 -12.065  -8.009  1.00  1.23           C  
ATOM    850  CG  MET A  53      -1.954 -11.212  -8.065  1.00  1.23           C  
ATOM    851  SD  MET A  53      -2.842 -11.296  -9.582  1.00  1.23           S  
ATOM    852  CE  MET A  53      -4.104 -12.475  -9.141  1.00  1.23           C  
ATOM    853  H   MET A  53      -1.935 -13.440  -6.285  1.00  1.23           H  
ATOM    854  HA  MET A  53      -1.523 -13.691  -9.088  1.00  1.23           H  
ATOM    855 1HB  MET A  53      -0.230 -11.898  -7.038  1.00  1.23           H  
ATOM    856 2HB  MET A  53      -0.003 -11.721  -8.768  1.00  1.23           H  
ATOM    857 1HG  MET A  53      -2.616 -11.588  -7.313  1.00  1.23           H  
ATOM    858 2HG  MET A  53      -1.743 -10.171  -7.848  1.00  1.23           H  
ATOM    859 1HE  MET A  53      -4.765 -12.633  -9.988  1.00  1.23           H  
ATOM    860 2HE  MET A  53      -3.638 -13.418  -8.863  1.00  1.23           H  
ATOM    861 3HE  MET A  53      -4.680 -12.100  -8.298  1.00  1.23           H  
ATOM    862  N   ARG A  54       0.847 -14.901  -7.274  1.00  1.17           N  
ATOM    863  CA  ARG A  54       2.073 -15.686  -7.292  1.00  1.17           C  
ATOM    864  C   ARG A  54       2.107 -16.635  -8.480  1.00  1.17           C  
ATOM    865  O   ARG A  54       3.146 -16.805  -9.126  1.00  1.17           O  
ATOM    866  CB  ARG A  54       2.164 -16.533  -6.045  1.00  1.17           C  
ATOM    867  CG  ARG A  54       3.400 -17.403  -5.951  1.00  1.17           C  
ATOM    868  CD  ARG A  54       3.302 -18.372  -4.819  1.00  1.17           C  
ATOM    869  NE  ARG A  54       2.285 -19.416  -5.059  1.00  1.17           N  
ATOM    870  CZ  ARG A  54       1.630 -20.089  -4.104  1.00  1.17           C  
ATOM    871  NH1 ARG A  54       1.834 -19.837  -2.824  1.00  1.17           N  
ATOM    872  NH2 ARG A  54       0.777 -21.010  -4.488  1.00  1.17           N  
ATOM    873  H   ARG A  54       0.326 -14.821  -6.412  1.00  1.17           H  
ATOM    874  HA  ARG A  54       2.927 -15.017  -7.344  1.00  1.17           H  
ATOM    875 1HB  ARG A  54       2.125 -15.894  -5.168  1.00  1.17           H  
ATOM    876 2HB  ARG A  54       1.299 -17.197  -6.001  1.00  1.17           H  
ATOM    877 1HG  ARG A  54       3.486 -17.965  -6.868  1.00  1.17           H  
ATOM    878 2HG  ARG A  54       4.290 -16.792  -5.824  1.00  1.17           H  
ATOM    879 1HD  ARG A  54       4.264 -18.860  -4.678  1.00  1.17           H  
ATOM    880 2HD  ARG A  54       3.031 -17.838  -3.909  1.00  1.17           H  
ATOM    881  HE  ARG A  54       2.062 -19.698  -6.028  1.00  1.17           H  
ATOM    882 1HH1 ARG A  54       2.496 -19.126  -2.547  1.00  1.17           H  
ATOM    883 2HH1 ARG A  54       1.330 -20.357  -2.121  1.00  1.17           H  
ATOM    884 1HH2 ARG A  54       0.675 -21.174  -5.502  1.00  1.17           H  
ATOM    885 2HH2 ARG A  54       0.258 -21.548  -3.812  1.00  1.17           H  
ATOM    886  N   GLU A  55       0.983 -17.301  -8.749  1.00  1.10           N  
ATOM    887  CA  GLU A  55       0.974 -18.265  -9.829  1.00  1.10           C  
ATOM    888  C   GLU A  55       1.106 -17.551 -11.172  1.00  1.10           C  
ATOM    889  O   GLU A  55       1.778 -18.040 -12.082  1.00  1.10           O  
ATOM    890  CB  GLU A  55      -0.295 -19.107  -9.762  1.00  1.10           C  
ATOM    891  CG  GLU A  55      -0.365 -20.052  -8.536  1.00  1.10           C  
ATOM    892  CD  GLU A  55       0.712 -21.127  -8.529  1.00  1.10           C  
ATOM    893  OE1 GLU A  55       0.847 -21.800  -9.523  1.00  1.10           O  
ATOM    894  OE2 GLU A  55       1.410 -21.277  -7.527  1.00  1.10           O  
ATOM    895  H   GLU A  55       0.120 -17.089  -8.244  1.00  1.10           H  
ATOM    896  HA  GLU A  55       1.831 -18.925  -9.713  1.00  1.10           H  
ATOM    897 1HB  GLU A  55      -1.163 -18.445  -9.725  1.00  1.10           H  
ATOM    898 2HB  GLU A  55      -0.379 -19.711 -10.664  1.00  1.10           H  
ATOM    899 1HG  GLU A  55      -0.261 -19.449  -7.630  1.00  1.10           H  
ATOM    900 2HG  GLU A  55      -1.345 -20.525  -8.512  1.00  1.10           H  
ATOM    901  N   GLN A  56       0.497 -16.368 -11.293  1.00  1.02           N  
ATOM    902  CA  GLN A  56       0.568 -15.627 -12.544  1.00  1.02           C  
ATOM    903  C   GLN A  56       1.994 -15.163 -12.763  1.00  1.02           C  
ATOM    904  O   GLN A  56       2.504 -15.204 -13.881  1.00  1.02           O  
ATOM    905  CB  GLN A  56      -0.356 -14.405 -12.544  1.00  1.02           C  
ATOM    906  CG  GLN A  56      -1.829 -14.714 -12.537  1.00  1.02           C  
ATOM    907  CD  GLN A  56      -2.652 -13.449 -12.583  1.00  1.02           C  
ATOM    908  OE1 GLN A  56      -2.097 -12.348 -12.589  1.00  1.02           O  
ATOM    909  NE2 GLN A  56      -3.972 -13.589 -12.621  1.00  1.02           N  
ATOM    910  H   GLN A  56      -0.011 -15.984 -10.504  1.00  1.02           H  
ATOM    911  HA  GLN A  56       0.289 -16.287 -13.365  1.00  1.02           H  
ATOM    912 1HB  GLN A  56      -0.145 -13.792 -11.668  1.00  1.02           H  
ATOM    913 2HB  GLN A  56      -0.143 -13.793 -13.421  1.00  1.02           H  
ATOM    914 1HG  GLN A  56      -2.073 -15.323 -13.407  1.00  1.02           H  
ATOM    915 2HG  GLN A  56      -2.069 -15.249 -11.614  1.00  1.02           H  
ATOM    916 1HE2 GLN A  56      -4.560 -12.776 -12.655  1.00  1.02           H  
ATOM    917 2HE2 GLN A  56      -4.378 -14.502 -12.617  1.00  1.02           H  
ATOM    918  N   ILE A  57       2.646 -14.771 -11.670  1.00  0.95           N  
ATOM    919  CA  ILE A  57       4.015 -14.289 -11.697  1.00  0.95           C  
ATOM    920  C   ILE A  57       4.949 -15.401 -12.177  1.00  0.95           C  
ATOM    921  O   ILE A  57       5.761 -15.202 -13.084  1.00  0.95           O  
ATOM    922  CB  ILE A  57       4.406 -13.771 -10.288  1.00  0.95           C  
ATOM    923  CG1 ILE A  57       3.593 -12.478  -9.946  1.00  0.95           C  
ATOM    924  CG2 ILE A  57       5.882 -13.516 -10.178  1.00  0.95           C  
ATOM    925  CD1 ILE A  57       3.678 -12.064  -8.471  1.00  0.95           C  
ATOM    926  H   ILE A  57       2.141 -14.779 -10.784  1.00  0.95           H  
ATOM    927  HA  ILE A  57       4.075 -13.460 -12.400  1.00  0.95           H  
ATOM    928  HB  ILE A  57       4.134 -14.521  -9.559  1.00  0.95           H  
ATOM    929 1HG1 ILE A  57       3.971 -11.662 -10.553  1.00  0.95           H  
ATOM    930 2HG1 ILE A  57       2.549 -12.638 -10.203  1.00  0.95           H  
ATOM    931 1HG2 ILE A  57       6.121 -13.175  -9.167  1.00  0.95           H  
ATOM    932 2HG2 ILE A  57       6.428 -14.434 -10.387  1.00  0.95           H  
ATOM    933 3HG2 ILE A  57       6.163 -12.758 -10.882  1.00  0.95           H  
ATOM    934 1HD1 ILE A  57       3.103 -11.167  -8.301  1.00  0.95           H  
ATOM    935 2HD1 ILE A  57       3.287 -12.851  -7.848  1.00  0.95           H  
ATOM    936 3HD1 ILE A  57       4.719 -11.878  -8.204  1.00  0.95           H  
ATOM    937  N   LYS A  58       4.799 -16.606 -11.627  1.00  0.89           N  
ATOM    938  CA  LYS A  58       5.639 -17.707 -12.085  1.00  0.89           C  
ATOM    939  C   LYS A  58       5.407 -18.042 -13.561  1.00  0.89           C  
ATOM    940  O   LYS A  58       6.368 -18.297 -14.304  1.00  0.89           O  
ATOM    941  CB  LYS A  58       5.398 -18.949 -11.239  1.00  0.89           C  
ATOM    942  CG  LYS A  58       5.954 -18.872  -9.823  1.00  0.89           C  
ATOM    943  CD  LYS A  58       5.838 -20.219  -9.128  1.00  0.89           C  
ATOM    944  CE  LYS A  58       4.391 -20.513  -8.805  1.00  0.89           C  
ATOM    945  NZ  LYS A  58       4.210 -21.774  -8.032  1.00  0.89           N  
ATOM    946  H   LYS A  58       4.121 -16.746 -10.875  1.00  0.89           H  
ATOM    947  HA  LYS A  58       6.681 -17.406 -11.973  1.00  0.89           H  
ATOM    948 1HB  LYS A  58       4.318 -19.119 -11.159  1.00  0.89           H  
ATOM    949 2HB  LYS A  58       5.831 -19.815 -11.732  1.00  0.89           H  
ATOM    950 1HG  LYS A  58       7.000 -18.570  -9.857  1.00  0.89           H  
ATOM    951 2HG  LYS A  58       5.394 -18.125  -9.258  1.00  0.89           H  
ATOM    952 1HD  LYS A  58       6.230 -21.003  -9.773  1.00  0.89           H  
ATOM    953 2HD  LYS A  58       6.413 -20.203  -8.203  1.00  0.89           H  
ATOM    954 1HE  LYS A  58       3.998 -19.695  -8.222  1.00  0.89           H  
ATOM    955 2HE  LYS A  58       3.820 -20.586  -9.731  1.00  0.89           H  
ATOM    956 1HZ  LYS A  58       3.190 -21.855  -7.854  1.00  0.89           H  
ATOM    957 2HZ  LYS A  58       4.537 -22.564  -8.564  1.00  0.89           H  
ATOM    958 3HZ  LYS A  58       4.704 -21.726  -7.159  1.00  0.89           H  
ATOM    959  N   LYS A  59       4.149 -17.991 -14.013  1.00  0.83           N  
ATOM    960  CA  LYS A  59       3.880 -18.337 -15.400  1.00  0.83           C  
ATOM    961  C   LYS A  59       4.398 -17.249 -16.321  1.00  0.83           C  
ATOM    962  O   LYS A  59       4.949 -17.550 -17.380  1.00  0.83           O  
ATOM    963  CB  LYS A  59       2.382 -18.526 -15.636  1.00  0.83           C  
ATOM    964  CG  LYS A  59       1.744 -19.730 -14.920  1.00  0.83           C  
ATOM    965  CD  LYS A  59       2.267 -21.066 -15.406  1.00  0.83           C  
ATOM    966  CE  LYS A  59       1.488 -22.212 -14.749  1.00  0.83           C  
ATOM    967  NZ  LYS A  59       2.008 -23.522 -15.164  1.00  0.83           N  
ATOM    968  H   LYS A  59       3.374 -17.773 -13.382  1.00  0.83           H  
ATOM    969  HA  LYS A  59       4.401 -19.264 -15.639  1.00  0.83           H  
ATOM    970 1HB  LYS A  59       1.857 -17.630 -15.295  1.00  0.83           H  
ATOM    971 2HB  LYS A  59       2.194 -18.628 -16.705  1.00  0.83           H  
ATOM    972 1HG  LYS A  59       1.958 -19.664 -13.861  1.00  0.83           H  
ATOM    973 2HG  LYS A  59       0.665 -19.698 -15.051  1.00  0.83           H  
ATOM    974 1HD  LYS A  59       2.162 -21.143 -16.492  1.00  0.83           H  
ATOM    975 2HD  LYS A  59       3.324 -21.164 -15.154  1.00  0.83           H  
ATOM    976 1HE  LYS A  59       1.555 -22.130 -13.664  1.00  0.83           H  
ATOM    977 2HE  LYS A  59       0.443 -22.142 -15.045  1.00  0.83           H  
ATOM    978 1HZ  LYS A  59       1.498 -24.295 -14.750  1.00  0.83           H  
ATOM    979 2HZ  LYS A  59       1.949 -23.597 -16.193  1.00  0.83           H  
ATOM    980 3HZ  LYS A  59       2.980 -23.611 -14.892  1.00  0.83           H  
ATOM    981  N   GLU A  60       4.256 -15.987 -15.915  1.00  0.79           N  
ATOM    982  CA  GLU A  60       4.730 -14.880 -16.722  1.00  0.79           C  
ATOM    983  C   GLU A  60       6.227 -14.963 -16.892  1.00  0.79           C  
ATOM    984  O   GLU A  60       6.739 -14.709 -17.976  1.00  0.79           O  
ATOM    985  CB  GLU A  60       4.328 -13.550 -16.130  1.00  0.79           C  
ATOM    986  CG  GLU A  60       4.693 -12.347 -16.981  1.00  0.79           C  
ATOM    987  CD  GLU A  60       4.113 -11.134 -16.389  1.00  0.79           C  
ATOM    988  OE1 GLU A  60       3.450 -11.297 -15.406  1.00  0.79           O  
ATOM    989  OE2 GLU A  60       4.316 -10.038 -16.852  1.00  0.79           O  
ATOM    990  H   GLU A  60       3.786 -15.786 -15.035  1.00  0.79           H  
ATOM    991  HA  GLU A  60       4.279 -14.948 -17.703  1.00  0.79           H  
ATOM    992 1HB  GLU A  60       3.255 -13.543 -15.965  1.00  0.79           H  
ATOM    993 2HB  GLU A  60       4.792 -13.448 -15.163  1.00  0.79           H  
ATOM    994 1HG  GLU A  60       5.774 -12.255 -17.016  1.00  0.79           H  
ATOM    995 2HG  GLU A  60       4.328 -12.489 -17.993  1.00  0.79           H  
ATOM    996  N   LYS A  61       6.952 -15.325 -15.831  1.00  0.75           N  
ATOM    997  CA  LYS A  61       8.393 -15.426 -15.972  1.00  0.75           C  
ATOM    998  C   LYS A  61       8.706 -16.441 -17.069  1.00  0.75           C  
ATOM    999  O   LYS A  61       9.513 -16.178 -17.964  1.00  0.75           O  
ATOM   1000  CB  LYS A  61       9.065 -15.851 -14.671  1.00  0.75           C  
ATOM   1001  CG  LYS A  61      10.604 -15.854 -14.744  1.00  0.75           C  
ATOM   1002  CD  LYS A  61      11.232 -16.187 -13.394  1.00  0.75           C  
ATOM   1003  CE  LYS A  61      12.759 -16.005 -13.414  1.00  0.75           C  
ATOM   1004  NZ  LYS A  61      13.444 -16.998 -14.298  1.00  0.75           N  
ATOM   1005  H   LYS A  61       6.501 -15.499 -14.930  1.00  0.75           H  
ATOM   1006  HA  LYS A  61       8.788 -14.457 -16.272  1.00  0.75           H  
ATOM   1007 1HB  LYS A  61       8.744 -15.232 -13.859  1.00  0.75           H  
ATOM   1008 2HB  LYS A  61       8.748 -16.867 -14.430  1.00  0.75           H  
ATOM   1009 1HG  LYS A  61      10.932 -16.593 -15.483  1.00  0.75           H  
ATOM   1010 2HG  LYS A  61      10.953 -14.870 -15.064  1.00  0.75           H  
ATOM   1011 1HD  LYS A  61      10.806 -15.537 -12.627  1.00  0.75           H  
ATOM   1012 2HD  LYS A  61      11.003 -17.221 -13.137  1.00  0.75           H  
ATOM   1013 1HE  LYS A  61      12.991 -15.000 -13.768  1.00  0.75           H  
ATOM   1014 2HE  LYS A  61      13.140 -16.118 -12.400  1.00  0.75           H  
ATOM   1015 1HZ  LYS A  61      14.437 -16.845 -14.289  1.00  0.75           H  
ATOM   1016 2HZ  LYS A  61      13.254 -17.934 -13.990  1.00  0.75           H  
ATOM   1017 3HZ  LYS A  61      13.119 -16.905 -15.271  1.00  0.75           H  
ATOM   1018  N   ARG A  62       8.041 -17.608 -17.017  1.00  0.73           N  
ATOM   1019  CA  ARG A  62       8.281 -18.651 -18.013  1.00  0.73           C  
ATOM   1020  C   ARG A  62       7.937 -18.161 -19.423  1.00  0.73           C  
ATOM   1021  O   ARG A  62       8.678 -18.417 -20.381  1.00  0.73           O  
ATOM   1022  CB  ARG A  62       7.461 -19.889 -17.684  1.00  0.73           C  
ATOM   1023  CG  ARG A  62       7.921 -20.657 -16.449  1.00  0.73           C  
ATOM   1024  CD  ARG A  62       7.094 -21.870 -16.232  1.00  0.73           C  
ATOM   1025  NE  ARG A  62       7.412 -22.559 -14.992  1.00  0.73           N  
ATOM   1026  CZ  ARG A  62       8.381 -23.485 -14.857  1.00  0.73           C  
ATOM   1027  NH1 ARG A  62       9.109 -23.825 -15.894  1.00  0.73           N  
ATOM   1028  NH2 ARG A  62       8.595 -24.056 -13.684  1.00  0.73           N  
ATOM   1029  H   ARG A  62       7.377 -17.779 -16.255  1.00  0.73           H  
ATOM   1030  HA  ARG A  62       9.340 -18.915 -17.986  1.00  0.73           H  
ATOM   1031 1HB  ARG A  62       6.426 -19.607 -17.523  1.00  0.73           H  
ATOM   1032 2HB  ARG A  62       7.481 -20.575 -18.527  1.00  0.73           H  
ATOM   1033 1HG  ARG A  62       8.959 -20.960 -16.575  1.00  0.73           H  
ATOM   1034 2HG  ARG A  62       7.830 -20.015 -15.573  1.00  0.73           H  
ATOM   1035 1HD  ARG A  62       6.032 -21.615 -16.231  1.00  0.73           H  
ATOM   1036 2HD  ARG A  62       7.304 -22.555 -17.040  1.00  0.73           H  
ATOM   1037  HE  ARG A  62       6.867 -22.324 -14.176  1.00  0.73           H  
ATOM   1038 1HH1 ARG A  62       8.940 -23.389 -16.791  1.00  0.73           H  
ATOM   1039 2HH1 ARG A  62       9.833 -24.522 -15.800  1.00  0.73           H  
ATOM   1040 1HH2 ARG A  62       8.033 -23.797 -12.885  1.00  0.73           H  
ATOM   1041 2HH2 ARG A  62       9.320 -24.752 -13.586  1.00  0.73           H  
ATOM   1042  N   ILE A  63       6.858 -17.392 -19.538  1.00  0.71           N  
ATOM   1043  CA  ILE A  63       6.462 -16.819 -20.810  1.00  0.71           C  
ATOM   1044  C   ILE A  63       7.501 -15.868 -21.343  1.00  0.71           C  
ATOM   1045  O   ILE A  63       7.860 -15.948 -22.512  1.00  0.71           O  
ATOM   1046  CB  ILE A  63       5.143 -16.062 -20.708  1.00  0.71           C  
ATOM   1047  CG1 ILE A  63       4.003 -17.033 -20.456  1.00  0.71           C  
ATOM   1048  CG2 ILE A  63       4.958 -15.255 -21.966  1.00  0.71           C  
ATOM   1049  CD1 ILE A  63       2.694 -16.422 -19.993  1.00  0.71           C  
ATOM   1050  H   ILE A  63       6.279 -17.222 -18.713  1.00  0.71           H  
ATOM   1051  HA  ILE A  63       6.341 -17.633 -21.529  1.00  0.71           H  
ATOM   1052  HB  ILE A  63       5.177 -15.385 -19.864  1.00  0.71           H  
ATOM   1053 1HG1 ILE A  63       3.802 -17.542 -21.379  1.00  0.71           H  
ATOM   1054 2HG1 ILE A  63       4.328 -17.746 -19.726  1.00  0.71           H  
ATOM   1055 1HG2 ILE A  63       4.039 -14.709 -21.891  1.00  0.71           H  
ATOM   1056 2HG2 ILE A  63       5.785 -14.557 -22.092  1.00  0.71           H  
ATOM   1057 3HG2 ILE A  63       4.930 -15.917 -22.801  1.00  0.71           H  
ATOM   1058 1HD1 ILE A  63       1.953 -17.210 -19.865  1.00  0.71           H  
ATOM   1059 2HD1 ILE A  63       2.830 -15.913 -19.054  1.00  0.71           H  
ATOM   1060 3HD1 ILE A  63       2.335 -15.724 -20.707  1.00  0.71           H  
ATOM   1061  N   LEU A  64       8.004 -14.988 -20.483  1.00  0.70           N  
ATOM   1062  CA  LEU A  64       8.996 -14.022 -20.897  1.00  0.70           C  
ATOM   1063  C   LEU A  64      10.259 -14.702 -21.377  1.00  0.70           C  
ATOM   1064  O   LEU A  64      10.807 -14.324 -22.410  1.00  0.70           O  
ATOM   1065  CB  LEU A  64       9.313 -13.114 -19.726  1.00  0.70           C  
ATOM   1066  CG  LEU A  64       8.219 -12.182 -19.353  1.00  0.70           C  
ATOM   1067  CD1 LEU A  64       8.537 -11.563 -18.083  1.00  0.70           C  
ATOM   1068  CD2 LEU A  64       8.108 -11.161 -20.380  1.00  0.70           C  
ATOM   1069  H   LEU A  64       7.665 -14.981 -19.524  1.00  0.70           H  
ATOM   1070  HA  LEU A  64       8.581 -13.417 -21.694  1.00  0.70           H  
ATOM   1071 1HB  LEU A  64       9.534 -13.729 -18.856  1.00  0.70           H  
ATOM   1072 2HB  LEU A  64      10.197 -12.518 -19.967  1.00  0.70           H  
ATOM   1073  HG  LEU A  64       7.277 -12.714 -19.262  1.00  0.70           H  
ATOM   1074 1HD1 LEU A  64       7.740 -10.871 -17.816  1.00  0.70           H  
ATOM   1075 2HD1 LEU A  64       8.622 -12.331 -17.322  1.00  0.70           H  
ATOM   1076 3HD1 LEU A  64       9.480 -11.030 -18.170  1.00  0.70           H  
ATOM   1077 1HD2 LEU A  64       7.329 -10.471 -20.092  1.00  0.70           H  
ATOM   1078 2HD2 LEU A  64       9.054 -10.639 -20.446  1.00  0.70           H  
ATOM   1079 3HD2 LEU A  64       7.870 -11.628 -21.335  1.00  0.70           H  
ATOM   1080  N   GLU A  65      10.704 -15.759 -20.693  1.00  0.69           N  
ATOM   1081  CA  GLU A  65      11.907 -16.437 -21.161  1.00  0.69           C  
ATOM   1082  C   GLU A  65      11.645 -17.063 -22.538  1.00  0.69           C  
ATOM   1083  O   GLU A  65      12.468 -16.972 -23.454  1.00  0.69           O  
ATOM   1084  CB  GLU A  65      12.362 -17.492 -20.143  1.00  0.69           C  
ATOM   1085  CG  GLU A  65      12.900 -16.894 -18.835  1.00  0.69           C  
ATOM   1086  CD  GLU A  65      13.318 -17.921 -17.798  1.00  0.69           C  
ATOM   1087  OE1 GLU A  65      13.204 -19.101 -18.041  1.00  0.69           O  
ATOM   1088  OE2 GLU A  65      13.742 -17.498 -16.729  1.00  0.69           O  
ATOM   1089  H   GLU A  65      10.229 -16.056 -19.837  1.00  0.69           H  
ATOM   1090  HA  GLU A  65      12.701 -15.700 -21.269  1.00  0.69           H  
ATOM   1091 1HB  GLU A  65      11.520 -18.142 -19.895  1.00  0.69           H  
ATOM   1092 2HB  GLU A  65      13.143 -18.113 -20.583  1.00  0.69           H  
ATOM   1093 1HG  GLU A  65      13.758 -16.265 -19.068  1.00  0.69           H  
ATOM   1094 2HG  GLU A  65      12.127 -16.255 -18.408  1.00  0.69           H  
ATOM   1095  N   LEU A  66      10.455 -17.634 -22.715  1.00  0.68           N  
ATOM   1096  CA  LEU A  66      10.096 -18.228 -23.993  1.00  0.68           C  
ATOM   1097  C   LEU A  66      10.121 -17.232 -25.133  1.00  0.68           C  
ATOM   1098  O   LEU A  66      10.720 -17.489 -26.177  1.00  0.68           O  
ATOM   1099  CB  LEU A  66       8.682 -18.797 -23.935  1.00  0.68           C  
ATOM   1100  CG  LEU A  66       8.131 -19.302 -25.236  1.00  0.68           C  
ATOM   1101  CD1 LEU A  66       8.935 -20.486 -25.731  1.00  0.68           C  
ATOM   1102  CD2 LEU A  66       6.703 -19.618 -25.046  1.00  0.68           C  
ATOM   1103  H   LEU A  66       9.796 -17.692 -21.936  1.00  0.68           H  
ATOM   1104  HA  LEU A  66      10.802 -19.027 -24.209  1.00  0.68           H  
ATOM   1105 1HB  LEU A  66       8.664 -19.615 -23.213  1.00  0.68           H  
ATOM   1106 2HB  LEU A  66       8.010 -18.041 -23.589  1.00  0.68           H  
ATOM   1107  HG  LEU A  66       8.215 -18.516 -25.986  1.00  0.68           H  
ATOM   1108 1HD1 LEU A  66       8.541 -20.841 -26.677  1.00  0.68           H  
ATOM   1109 2HD1 LEU A  66       9.978 -20.196 -25.866  1.00  0.68           H  
ATOM   1110 3HD1 LEU A  66       8.876 -21.281 -25.013  1.00  0.68           H  
ATOM   1111 1HD2 LEU A  66       6.315 -19.934 -25.987  1.00  0.68           H  
ATOM   1112 2HD2 LEU A  66       6.598 -20.406 -24.302  1.00  0.68           H  
ATOM   1113 3HD2 LEU A  66       6.173 -18.725 -24.713  1.00  0.68           H  
ATOM   1114  N   VAL A  67       9.464 -16.096 -24.949  1.00  0.68           N  
ATOM   1115  CA  VAL A  67       9.368 -15.161 -26.048  1.00  0.68           C  
ATOM   1116  C   VAL A  67      10.678 -14.391 -26.247  1.00  0.68           C  
ATOM   1117  O   VAL A  67      11.060 -14.123 -27.386  1.00  0.68           O  
ATOM   1118  CB  VAL A  67       8.150 -14.248 -25.831  1.00  0.68           C  
ATOM   1119  CG1 VAL A  67       6.936 -15.113 -25.710  1.00  0.68           C  
ATOM   1120  CG2 VAL A  67       8.308 -13.420 -24.649  1.00  0.68           C  
ATOM   1121  H   VAL A  67       8.999 -15.918 -24.058  1.00  0.68           H  
ATOM   1122  HA  VAL A  67       9.176 -15.730 -26.955  1.00  0.68           H  
ATOM   1123  HB  VAL A  67       8.014 -13.627 -26.681  1.00  0.68           H  
ATOM   1124 1HG1 VAL A  67       6.082 -14.504 -25.572  1.00  0.68           H  
ATOM   1125 2HG1 VAL A  67       6.819 -15.701 -26.595  1.00  0.68           H  
ATOM   1126 3HG1 VAL A  67       7.040 -15.774 -24.855  1.00  0.68           H  
ATOM   1127 1HG2 VAL A  67       7.439 -12.801 -24.504  1.00  0.68           H  
ATOM   1128 2HG2 VAL A  67       8.440 -14.050 -23.811  1.00  0.68           H  
ATOM   1129 3HG2 VAL A  67       9.153 -12.814 -24.782  1.00  0.68           H  
ATOM   1130  N   LYS A  68      11.436 -14.151 -25.170  1.00  0.68           N  
ATOM   1131  CA  LYS A  68      12.732 -13.478 -25.251  1.00  0.68           C  
ATOM   1132  C   LYS A  68      13.638 -14.196 -26.242  1.00  0.68           C  
ATOM   1133  O   LYS A  68      14.311 -13.571 -27.060  1.00  0.68           O  
ATOM   1134  CB  LYS A  68      13.391 -13.471 -23.867  1.00  0.68           C  
ATOM   1135  CG  LYS A  68      14.734 -12.783 -23.743  1.00  0.68           C  
ATOM   1136  CD  LYS A  68      15.218 -12.871 -22.280  1.00  0.68           C  
ATOM   1137  CE  LYS A  68      16.596 -12.258 -22.076  1.00  0.68           C  
ATOM   1138  NZ  LYS A  68      17.076 -12.449 -20.680  1.00  0.68           N  
ATOM   1139  H   LYS A  68      11.096 -14.403 -24.244  1.00  0.68           H  
ATOM   1140  HA  LYS A  68      12.584 -12.457 -25.598  1.00  0.68           H  
ATOM   1141 1HB  LYS A  68      12.729 -12.974 -23.164  1.00  0.68           H  
ATOM   1142 2HB  LYS A  68      13.512 -14.499 -23.525  1.00  0.68           H  
ATOM   1143 1HG  LYS A  68      15.455 -13.272 -24.399  1.00  0.68           H  
ATOM   1144 2HG  LYS A  68      14.639 -11.737 -24.035  1.00  0.68           H  
ATOM   1145 1HD  LYS A  68      14.506 -12.342 -21.636  1.00  0.68           H  
ATOM   1146 2HD  LYS A  68      15.244 -13.916 -21.970  1.00  0.68           H  
ATOM   1147 1HE  LYS A  68      17.304 -12.721 -22.760  1.00  0.68           H  
ATOM   1148 2HE  LYS A  68      16.546 -11.189 -22.284  1.00  0.68           H  
ATOM   1149 1HZ  LYS A  68      17.981 -12.028 -20.557  1.00  0.68           H  
ATOM   1150 2HZ  LYS A  68      16.431 -12.007 -20.006  1.00  0.68           H  
ATOM   1151 3HZ  LYS A  68      17.138 -13.423 -20.462  1.00  0.68           H  
ATOM   1152  N   LYS A  69      13.619 -15.527 -26.186  1.00  0.68           N  
ATOM   1153  CA  LYS A  69      14.421 -16.387 -27.047  1.00  0.68           C  
ATOM   1154  C   LYS A  69      14.053 -16.348 -28.540  1.00  0.68           C  
ATOM   1155  O   LYS A  69      14.859 -16.768 -29.374  1.00  0.68           O  
ATOM   1156  CB  LYS A  69      14.326 -17.820 -26.533  1.00  0.68           C  
ATOM   1157  CG  LYS A  69      15.024 -18.034 -25.187  1.00  0.68           C  
ATOM   1158  CD  LYS A  69      14.807 -19.441 -24.649  1.00  0.68           C  
ATOM   1159  CE  LYS A  69      15.455 -19.610 -23.278  1.00  0.68           C  
ATOM   1160  NZ  LYS A  69      15.205 -20.963 -22.700  1.00  0.68           N  
ATOM   1161  H   LYS A  69      13.043 -15.974 -25.466  1.00  0.68           H  
ATOM   1162  HA  LYS A  69      15.457 -16.062 -26.960  1.00  0.68           H  
ATOM   1163 1HB  LYS A  69      13.272 -18.090 -26.411  1.00  0.68           H  
ATOM   1164 2HB  LYS A  69      14.757 -18.502 -27.263  1.00  0.68           H  
ATOM   1165 1HG  LYS A  69      16.093 -17.870 -25.313  1.00  0.68           H  
ATOM   1166 2HG  LYS A  69      14.656 -17.311 -24.468  1.00  0.68           H  
ATOM   1167 1HD  LYS A  69      13.732 -19.621 -24.558  1.00  0.68           H  
ATOM   1168 2HD  LYS A  69      15.225 -20.171 -25.339  1.00  0.68           H  
ATOM   1169 1HE  LYS A  69      16.528 -19.457 -23.370  1.00  0.68           H  
ATOM   1170 2HE  LYS A  69      15.045 -18.857 -22.600  1.00  0.68           H  
ATOM   1171 1HZ  LYS A  69      15.646 -21.027 -21.793  1.00  0.68           H  
ATOM   1172 2HZ  LYS A  69      14.208 -21.103 -22.599  1.00  0.68           H  
ATOM   1173 3HZ  LYS A  69      15.586 -21.671 -23.312  1.00  0.68           H  
ATOM   1174  N   HIS A  70      12.836 -15.903 -28.882  1.00  0.69           N  
ATOM   1175  CA  HIS A  70      12.400 -15.908 -30.280  1.00  0.69           C  
ATOM   1176  C   HIS A  70      12.081 -14.550 -30.897  1.00  0.69           C  
ATOM   1177  O   HIS A  70      12.123 -14.417 -32.119  1.00  0.69           O  
ATOM   1178  CB  HIS A  70      11.147 -16.773 -30.445  1.00  0.69           C  
ATOM   1179  CG  HIS A  70      11.349 -18.197 -30.156  1.00  0.69           C  
ATOM   1180  ND1 HIS A  70      12.103 -19.015 -30.971  1.00  0.69           N  
ATOM   1181  CD2 HIS A  70      10.895 -18.977 -29.158  1.00  0.69           C  
ATOM   1182  CE1 HIS A  70      12.102 -20.234 -30.476  1.00  0.69           C  
ATOM   1183  NE2 HIS A  70      11.380 -20.234 -29.385  1.00  0.69           N  
ATOM   1184  H   HIS A  70      12.216 -15.523 -28.174  1.00  0.69           H  
ATOM   1185  HA  HIS A  70      13.188 -16.349 -30.887  1.00  0.69           H  
ATOM   1186 1HB  HIS A  70      10.372 -16.399 -29.769  1.00  0.69           H  
ATOM   1187 2HB  HIS A  70      10.765 -16.675 -31.460  1.00  0.69           H  
ATOM   1188  HD2 HIS A  70      10.258 -18.671 -28.331  1.00  0.69           H  
ATOM   1189  HE1 HIS A  70      12.609 -21.102 -30.897  1.00  0.69           H  
ATOM   1190  HE2 HIS A  70      11.207 -21.056 -28.799  1.00  0.69           H  
ATOM   1191  N   LEU A  71      11.748 -13.552 -30.093  1.00  0.69           N  
ATOM   1192  CA  LEU A  71      11.299 -12.290 -30.675  1.00  0.69           C  
ATOM   1193  C   LEU A  71      12.434 -11.319 -31.001  1.00  0.69           C  
ATOM   1194  O   LEU A  71      13.445 -11.262 -30.301  1.00  0.69           O  
ATOM   1195  CB  LEU A  71      10.310 -11.588 -29.739  1.00  0.69           C  
ATOM   1196  CG  LEU A  71       9.039 -12.376 -29.377  1.00  0.69           C  
ATOM   1197  CD1 LEU A  71       8.168 -11.531 -28.474  1.00  0.69           C  
ATOM   1198  CD2 LEU A  71       8.330 -12.776 -30.600  1.00  0.69           C  
ATOM   1199  H   LEU A  71      11.734 -13.686 -29.084  1.00  0.69           H  
ATOM   1200  HA  LEU A  71      10.780 -12.514 -31.608  1.00  0.69           H  
ATOM   1201 1HB  LEU A  71      10.826 -11.330 -28.810  1.00  0.69           H  
ATOM   1202 2HB  LEU A  71       9.997 -10.688 -30.218  1.00  0.69           H  
ATOM   1203  HG  LEU A  71       9.312 -13.269 -28.836  1.00  0.69           H  
ATOM   1204 1HD1 LEU A  71       7.292 -12.093 -28.214  1.00  0.69           H  
ATOM   1205 2HD1 LEU A  71       8.717 -11.276 -27.574  1.00  0.69           H  
ATOM   1206 3HD1 LEU A  71       7.876 -10.621 -28.994  1.00  0.69           H  
ATOM   1207 1HD2 LEU A  71       7.465 -13.337 -30.327  1.00  0.69           H  
ATOM   1208 2HD2 LEU A  71       8.037 -11.891 -31.168  1.00  0.69           H  
ATOM   1209 3HD2 LEU A  71       8.987 -13.394 -31.200  1.00  0.69           H  
ATOM   1210  N   SER A  72      12.217 -10.494 -32.032  1.00  0.70           N  
ATOM   1211  CA  SER A  72      13.138  -9.428 -32.428  1.00  0.70           C  
ATOM   1212  C   SER A  72      12.841  -8.112 -31.721  1.00  0.70           C  
ATOM   1213  O   SER A  72      13.508  -7.108 -31.968  1.00  0.70           O  
ATOM   1214  CB  SER A  72      13.102  -9.182 -33.924  1.00  0.70           C  
ATOM   1215  OG  SER A  72      13.546 -10.294 -34.642  1.00  0.70           O  
ATOM   1216  H   SER A  72      11.379 -10.627 -32.599  1.00  0.70           H  
ATOM   1217  HA  SER A  72      14.147  -9.737 -32.157  1.00  0.70           H  
ATOM   1218 1HB  SER A  72      12.085  -8.931 -34.232  1.00  0.70           H  
ATOM   1219 2HB  SER A  72      13.733  -8.327 -34.154  1.00  0.70           H  
ATOM   1220  HG  SER A  72      12.737 -10.815 -34.839  1.00  0.70           H  
ATOM   1221  N   VAL A  73      11.831  -8.113 -30.858  1.00  0.70           N  
ATOM   1222  CA  VAL A  73      11.457  -6.918 -30.115  1.00  0.70           C  
ATOM   1223  C   VAL A  73      11.799  -7.181 -28.660  1.00  0.70           C  
ATOM   1224  O   VAL A  73      11.842  -8.332 -28.229  1.00  0.70           O  
ATOM   1225  CB  VAL A  73       9.958  -6.591 -30.263  1.00  0.70           C  
ATOM   1226  CG1 VAL A  73       9.615  -6.340 -31.703  1.00  0.70           C  
ATOM   1227  CG2 VAL A  73       9.125  -7.701 -29.664  1.00  0.70           C  
ATOM   1228  H   VAL A  73      11.328  -8.974 -30.710  1.00  0.70           H  
ATOM   1229  HA  VAL A  73      12.038  -6.063 -30.466  1.00  0.70           H  
ATOM   1230  HB  VAL A  73       9.759  -5.689 -29.767  1.00  0.70           H  
ATOM   1231 1HG1 VAL A  73       8.567  -6.071 -31.776  1.00  0.70           H  
ATOM   1232 2HG1 VAL A  73      10.225  -5.517 -32.080  1.00  0.70           H  
ATOM   1233 3HG1 VAL A  73       9.802  -7.235 -32.294  1.00  0.70           H  
ATOM   1234 1HG2 VAL A  73       8.076  -7.448 -29.753  1.00  0.70           H  
ATOM   1235 2HG2 VAL A  73       9.319  -8.610 -30.197  1.00  0.70           H  
ATOM   1236 3HG2 VAL A  73       9.383  -7.825 -28.606  1.00  0.70           H  
ATOM   1237  N   GLU A  74      12.087  -6.129 -27.918  1.00  0.71           N  
ATOM   1238  CA  GLU A  74      12.506  -6.262 -26.538  1.00  0.71           C  
ATOM   1239  C   GLU A  74      11.408  -6.840 -25.634  1.00  0.71           C  
ATOM   1240  O   GLU A  74      10.223  -6.500 -25.735  1.00  0.71           O  
ATOM   1241  CB  GLU A  74      13.059  -4.924 -26.036  1.00  0.71           C  
ATOM   1242  CG  GLU A  74      13.796  -5.017 -24.696  1.00  0.71           C  
ATOM   1243  CD  GLU A  74      14.449  -3.705 -24.239  1.00  0.71           C  
ATOM   1244  OE1 GLU A  74      14.259  -2.691 -24.871  1.00  0.71           O  
ATOM   1245  OE2 GLU A  74      15.147  -3.738 -23.255  1.00  0.71           O  
ATOM   1246  H   GLU A  74      12.006  -5.203 -28.319  1.00  0.71           H  
ATOM   1247  HA  GLU A  74      13.337  -6.968 -26.516  1.00  0.71           H  
ATOM   1248 1HB  GLU A  74      13.757  -4.526 -26.772  1.00  0.71           H  
ATOM   1249 2HB  GLU A  74      12.252  -4.206 -25.944  1.00  0.71           H  
ATOM   1250 1HG  GLU A  74      13.114  -5.370 -23.939  1.00  0.71           H  
ATOM   1251 2HG  GLU A  74      14.575  -5.770 -24.796  1.00  0.71           H  
ATOM   1252  N   VAL A  75      11.834  -7.750 -24.772  1.00  0.72           N  
ATOM   1253  CA  VAL A  75      11.006  -8.455 -23.801  1.00  0.72           C  
ATOM   1254  C   VAL A  75      11.563  -8.225 -22.391  1.00  0.72           C  
ATOM   1255  O   VAL A  75      12.783  -8.256 -22.233  1.00  0.72           O  
ATOM   1256  CB  VAL A  75      11.037  -9.958 -24.126  1.00  0.72           C  
ATOM   1257  CG1 VAL A  75      10.286 -10.762 -23.093  1.00  0.72           C  
ATOM   1258  CG2 VAL A  75      10.442 -10.195 -25.518  1.00  0.72           C  
ATOM   1259  H   VAL A  75      12.822  -7.963 -24.788  1.00  0.72           H  
ATOM   1260  HA  VAL A  75       9.986  -8.093 -23.898  1.00  0.72           H  
ATOM   1261  HB  VAL A  75      12.073 -10.294 -24.105  1.00  0.72           H  
ATOM   1262 1HG1 VAL A  75      10.360 -11.809 -23.318  1.00  0.72           H  
ATOM   1263 2HG1 VAL A  75      10.727 -10.596 -22.116  1.00  0.72           H  
ATOM   1264 3HG1 VAL A  75       9.243 -10.464 -23.088  1.00  0.72           H  
ATOM   1265 1HG2 VAL A  75      10.485 -11.247 -25.764  1.00  0.72           H  
ATOM   1266 2HG2 VAL A  75       9.402  -9.859 -25.528  1.00  0.72           H  
ATOM   1267 3HG2 VAL A  75      11.005  -9.642 -26.260  1.00  0.72           H  
ATOM   1268  N   PRO A  76      10.744  -7.955 -21.357  1.00  0.73           N  
ATOM   1269  CA  PRO A  76      11.198  -7.786 -19.988  1.00  0.73           C  
ATOM   1270  C   PRO A  76      12.066  -8.941 -19.531  1.00  0.73           C  
ATOM   1271  O   PRO A  76      11.753 -10.108 -19.770  1.00  0.73           O  
ATOM   1272  CB  PRO A  76       9.880  -7.761 -19.227  1.00  0.73           C  
ATOM   1273  CG  PRO A  76       8.888  -7.181 -20.196  1.00  0.73           C  
ATOM   1274  CD  PRO A  76       9.288  -7.740 -21.542  1.00  0.73           C  
ATOM   1275  HA  PRO A  76      11.749  -6.844 -19.884  1.00  0.73           H  
ATOM   1276 1HB  PRO A  76       9.616  -8.776 -18.923  1.00  0.73           H  
ATOM   1277 2HB  PRO A  76       9.989  -7.210 -18.324  1.00  0.73           H  
ATOM   1278 1HG  PRO A  76       7.869  -7.479 -19.909  1.00  0.73           H  
ATOM   1279 2HG  PRO A  76       8.914  -6.092 -20.150  1.00  0.73           H  
ATOM   1280 1HD  PRO A  76       8.759  -8.658 -21.757  1.00  0.73           H  
ATOM   1281 2HD  PRO A  76       9.090  -6.971 -22.287  1.00  0.73           H  
ATOM   1282  N   ASP A  77      13.162  -8.590 -18.868  1.00  0.74           N  
ATOM   1283  CA  ASP A  77      14.143  -9.540 -18.362  1.00  0.74           C  
ATOM   1284  C   ASP A  77      14.059  -9.557 -16.840  1.00  0.74           C  
ATOM   1285  O   ASP A  77      14.650  -8.701 -16.182  1.00  0.74           O  
ATOM   1286  CB  ASP A  77      15.557  -9.099 -18.791  1.00  0.74           C  
ATOM   1287  CG  ASP A  77      16.680 -10.094 -18.470  1.00  0.74           C  
ATOM   1288  OD1 ASP A  77      16.431 -11.287 -18.503  1.00  0.74           O  
ATOM   1289  OD2 ASP A  77      17.789  -9.667 -18.201  1.00  0.74           O  
ATOM   1290  H   ASP A  77      13.334  -7.606 -18.723  1.00  0.74           H  
ATOM   1291  HA  ASP A  77      13.921 -10.535 -18.747  1.00  0.74           H  
ATOM   1292 1HB  ASP A  77      15.558  -8.914 -19.867  1.00  0.74           H  
ATOM   1293 2HB  ASP A  77      15.791  -8.149 -18.305  1.00  0.74           H  
ATOM   1294  N   TRP A  78      13.291 -10.478 -16.271  1.00  0.75           N  
ATOM   1295  CA  TRP A  78      13.113 -10.432 -14.824  1.00  0.75           C  
ATOM   1296  C   TRP A  78      14.382 -10.741 -14.073  1.00  0.75           C  
ATOM   1297  O   TRP A  78      15.087 -11.703 -14.372  1.00  0.75           O  
ATOM   1298  CB  TRP A  78      12.011 -11.373 -14.371  1.00  0.75           C  
ATOM   1299  CG  TRP A  78      10.671 -10.886 -14.733  1.00  0.75           C  
ATOM   1300  CD1 TRP A  78      10.360  -9.832 -15.534  1.00  0.75           C  
ATOM   1301  CD2 TRP A  78       9.431 -11.419 -14.279  1.00  0.75           C  
ATOM   1302  NE1 TRP A  78       9.005  -9.685 -15.597  1.00  0.75           N  
ATOM   1303  CE2 TRP A  78       8.425 -10.648 -14.841  1.00  0.75           C  
ATOM   1304  CE3 TRP A  78       9.098 -12.465 -13.451  1.00  0.75           C  
ATOM   1305  CZ2 TRP A  78       7.108 -10.901 -14.603  1.00  0.75           C  
ATOM   1306  CZ3 TRP A  78       7.779 -12.715 -13.213  1.00  0.75           C  
ATOM   1307  CH2 TRP A  78       6.806 -11.957 -13.770  1.00  0.75           C  
ATOM   1308  H   TRP A  78      12.830 -11.177 -16.835  1.00  0.75           H  
ATOM   1309  HA  TRP A  78      12.811  -9.435 -14.540  1.00  0.75           H  
ATOM   1310 1HB  TRP A  78      12.158 -12.357 -14.814  1.00  0.75           H  
ATOM   1311 2HB  TRP A  78      12.056 -11.487 -13.283  1.00  0.75           H  
ATOM   1312  HD1 TRP A  78      11.079  -9.199 -16.044  1.00  0.75           H  
ATOM   1313  HE1 TRP A  78       8.491  -8.988 -16.122  1.00  0.75           H  
ATOM   1314  HE3 TRP A  78       9.869 -13.083 -12.998  1.00  0.75           H  
ATOM   1315  HZ2 TRP A  78       6.321 -10.295 -15.041  1.00  0.75           H  
ATOM   1316  HZ3 TRP A  78       7.536 -13.546 -12.560  1.00  0.75           H  
ATOM   1317  HH2 TRP A  78       5.766 -12.187 -13.554  1.00  0.75           H  
ATOM   1318  N   ARG A  79      14.627  -9.934 -13.049  1.00  0.77           N  
ATOM   1319  CA  ARG A  79      15.786 -10.092 -12.193  1.00  0.77           C  
ATOM   1320  C   ARG A  79      15.303 -10.472 -10.803  1.00  0.77           C  
ATOM   1321  O   ARG A  79      15.919 -11.274 -10.100  1.00  0.77           O  
ATOM   1322  CB  ARG A  79      16.560  -8.784 -12.153  1.00  0.77           C  
ATOM   1323  CG  ARG A  79      17.040  -8.300 -13.534  1.00  0.77           C  
ATOM   1324  CD  ARG A  79      18.040  -9.208 -14.158  1.00  0.77           C  
ATOM   1325  NE  ARG A  79      18.420  -8.764 -15.497  1.00  0.77           N  
ATOM   1326  CZ  ARG A  79      19.339  -7.838 -15.791  1.00  0.77           C  
ATOM   1327  NH1 ARG A  79      20.004  -7.202 -14.846  1.00  0.77           N  
ATOM   1328  NH2 ARG A  79      19.557  -7.586 -17.062  1.00  0.77           N  
ATOM   1329  H   ARG A  79      13.993  -9.156 -12.875  1.00  0.77           H  
ATOM   1330  HA  ARG A  79      16.423 -10.884 -12.584  1.00  0.77           H  
ATOM   1331 1HB  ARG A  79      15.925  -8.024 -11.727  1.00  0.77           H  
ATOM   1332 2HB  ARG A  79      17.429  -8.888 -11.506  1.00  0.77           H  
ATOM   1333 1HG  ARG A  79      16.185  -8.229 -14.203  1.00  0.77           H  
ATOM   1334 2HG  ARG A  79      17.501  -7.324 -13.440  1.00  0.77           H  
ATOM   1335 1HD  ARG A  79      18.935  -9.253 -13.544  1.00  0.77           H  
ATOM   1336 2HD  ARG A  79      17.607 -10.207 -14.249  1.00  0.77           H  
ATOM   1337  HE  ARG A  79      17.971  -9.213 -16.311  1.00  0.77           H  
ATOM   1338 1HH1 ARG A  79      19.825  -7.411 -13.875  1.00  0.77           H  
ATOM   1339 2HH1 ARG A  79      20.695  -6.509 -15.096  1.00  0.77           H  
ATOM   1340 1HH2 ARG A  79      19.002  -8.127 -17.752  1.00  0.77           H  
ATOM   1341 2HH2 ARG A  79      20.239  -6.903 -17.348  1.00  0.77           H  
ATOM   1342  N   ILE A  80      14.169  -9.884 -10.434  1.00  0.80           N  
ATOM   1343  CA  ILE A  80      13.522 -10.095  -9.151  1.00  0.80           C  
ATOM   1344  C   ILE A  80      12.109 -10.608  -9.331  1.00  0.80           C  
ATOM   1345  O   ILE A  80      11.354 -10.086 -10.152  1.00  0.80           O  
ATOM   1346  CB  ILE A  80      13.497  -8.804  -8.323  1.00  0.80           C  
ATOM   1347  CG1 ILE A  80      14.927  -8.369  -7.979  1.00  0.80           C  
ATOM   1348  CG2 ILE A  80      12.612  -8.953  -7.084  1.00  0.80           C  
ATOM   1349  CD1 ILE A  80      15.024  -6.994  -7.382  1.00  0.80           C  
ATOM   1350  H   ILE A  80      13.733  -9.227 -11.077  1.00  0.80           H  
ATOM   1351  HA  ILE A  80      14.085 -10.844  -8.596  1.00  0.80           H  
ATOM   1352  HB  ILE A  80      13.085  -8.035  -8.928  1.00  0.80           H  
ATOM   1353 1HG1 ILE A  80      15.345  -9.081  -7.266  1.00  0.80           H  
ATOM   1354 2HG1 ILE A  80      15.536  -8.383  -8.876  1.00  0.80           H  
ATOM   1355 1HG2 ILE A  80      12.592  -8.017  -6.542  1.00  0.80           H  
ATOM   1356 2HG2 ILE A  80      11.603  -9.207  -7.384  1.00  0.80           H  
ATOM   1357 3HG2 ILE A  80      13.001  -9.738  -6.443  1.00  0.80           H  
ATOM   1358 1HD1 ILE A  80      16.072  -6.796  -7.162  1.00  0.80           H  
ATOM   1359 2HD1 ILE A  80      14.648  -6.256  -8.081  1.00  0.80           H  
ATOM   1360 3HD1 ILE A  80      14.450  -6.946  -6.466  1.00  0.80           H  
ATOM   1361  N   SER A  81      11.760 -11.646  -8.582  1.00  0.81           N  
ATOM   1362  CA  SER A  81      10.404 -12.167  -8.610  1.00  0.81           C  
ATOM   1363  C   SER A  81      10.033 -12.883  -7.318  1.00  0.81           C  
ATOM   1364  O   SER A  81      10.639 -13.893  -6.952  1.00  0.81           O  
ATOM   1365  CB  SER A  81      10.221 -13.092  -9.780  1.00  0.81           C  
ATOM   1366  OG  SER A  81       8.948 -13.658  -9.754  1.00  0.81           O  
ATOM   1367  H   SER A  81      12.435 -12.055  -7.954  1.00  0.81           H  
ATOM   1368  HA  SER A  81       9.718 -11.334  -8.726  1.00  0.81           H  
ATOM   1369 1HB  SER A  81      10.359 -12.539 -10.705  1.00  0.81           H  
ATOM   1370 2HB  SER A  81      10.974 -13.877  -9.747  1.00  0.81           H  
ATOM   1371  HG  SER A  81       8.844 -14.017  -8.865  1.00  0.81           H  
ATOM   1372  N   SER A  82       8.991 -12.381  -6.671  1.00  0.82           N  
ATOM   1373  CA  SER A  82       8.476 -12.932  -5.421  1.00  0.82           C  
ATOM   1374  C   SER A  82       7.000 -12.620  -5.311  1.00  0.82           C  
ATOM   1375  O   SER A  82       6.409 -12.034  -6.213  1.00  0.82           O  
ATOM   1376  CB  SER A  82       9.180 -12.353  -4.199  1.00  0.82           C  
ATOM   1377  OG  SER A  82       8.801 -11.014  -3.915  1.00  0.82           O  
ATOM   1378  H   SER A  82       8.604 -11.514  -7.033  1.00  0.82           H  
ATOM   1379  HA  SER A  82       8.603 -14.015  -5.430  1.00  0.82           H  
ATOM   1380 1HB  SER A  82       8.995 -12.978  -3.329  1.00  0.82           H  
ATOM   1381 2HB  SER A  82      10.247 -12.384  -4.390  1.00  0.82           H  
ATOM   1382  HG  SER A  82       9.559 -10.629  -3.390  1.00  0.82           H  
ATOM   1383  N   THR A  83       6.404 -13.005  -4.191  1.00  0.81           N  
ATOM   1384  CA  THR A  83       4.991 -12.754  -3.949  1.00  0.81           C  
ATOM   1385  C   THR A  83       4.733 -11.286  -3.594  1.00  0.81           C  
ATOM   1386  O   THR A  83       3.582 -10.858  -3.513  1.00  0.81           O  
ATOM   1387  CB  THR A  83       4.470 -13.647  -2.807  1.00  0.81           C  
ATOM   1388  OG1 THR A  83       5.181 -13.354  -1.598  1.00  0.81           O  
ATOM   1389  CG2 THR A  83       4.680 -15.089  -3.163  1.00  0.81           C  
ATOM   1390  H   THR A  83       6.941 -13.487  -3.486  1.00  0.81           H  
ATOM   1391  HA  THR A  83       4.435 -12.986  -4.859  1.00  0.81           H  
ATOM   1392  HB  THR A  83       3.408 -13.457  -2.653  1.00  0.81           H  
ATOM   1393  HG1 THR A  83       5.127 -12.406  -1.418  1.00  0.81           H  
ATOM   1394 1HG2 THR A  83       4.309 -15.726  -2.360  1.00  0.81           H  
ATOM   1395 2HG2 THR A  83       4.144 -15.294  -4.066  1.00  0.81           H  
ATOM   1396 3HG2 THR A  83       5.742 -15.276  -3.317  1.00  0.81           H  
ATOM   1397  N   GLU A  84       5.802 -10.523  -3.329  1.00  0.79           N  
ATOM   1398  CA  GLU A  84       5.652  -9.113  -2.999  1.00  0.79           C  
ATOM   1399  C   GLU A  84       6.269  -8.206  -4.070  1.00  0.79           C  
ATOM   1400  O   GLU A  84       5.886  -7.049  -4.194  1.00  0.79           O  
ATOM   1401  CB  GLU A  84       6.240  -8.820  -1.624  1.00  0.79           C  
ATOM   1402  CG  GLU A  84       5.525  -9.524  -0.473  1.00  0.79           C  
ATOM   1403  CD  GLU A  84       6.109  -9.221   0.883  1.00  0.79           C  
ATOM   1404  OE1 GLU A  84       7.308  -9.230   1.014  1.00  0.79           O  
ATOM   1405  OE2 GLU A  84       5.349  -8.976   1.788  1.00  0.79           O  
ATOM   1406  H   GLU A  84       6.745 -10.900  -3.412  1.00  0.79           H  
ATOM   1407  HA  GLU A  84       4.589  -8.882  -2.957  1.00  0.79           H  
ATOM   1408 1HB  GLU A  84       7.292  -9.108  -1.607  1.00  0.79           H  
ATOM   1409 2HB  GLU A  84       6.182  -7.756  -1.435  1.00  0.79           H  
ATOM   1410 1HG  GLU A  84       4.477  -9.227  -0.480  1.00  0.79           H  
ATOM   1411 2HG  GLU A  84       5.568 -10.596  -0.642  1.00  0.79           H  
ATOM   1412  N   LEU A  85       7.247  -8.706  -4.824  1.00  0.76           N  
ATOM   1413  CA  LEU A  85       7.884  -7.850  -5.818  1.00  0.76           C  
ATOM   1414  C   LEU A  85       8.423  -8.550  -7.054  1.00  0.76           C  
ATOM   1415  O   LEU A  85       9.164  -9.530  -6.972  1.00  0.76           O  
ATOM   1416  CB  LEU A  85       9.035  -7.060  -5.185  1.00  0.76           C  
ATOM   1417  CG  LEU A  85       9.839  -6.168  -6.162  1.00  0.76           C  
ATOM   1418  CD1 LEU A  85       8.938  -5.065  -6.694  1.00  0.76           C  
ATOM   1419  CD2 LEU A  85      11.046  -5.577  -5.447  1.00  0.76           C  
ATOM   1420  H   LEU A  85       7.575  -9.655  -4.691  1.00  0.76           H  
ATOM   1421  HA  LEU A  85       7.138  -7.134  -6.161  1.00  0.76           H  
ATOM   1422 1HB  LEU A  85       8.629  -6.417  -4.405  1.00  0.76           H  
ATOM   1423 2HB  LEU A  85       9.725  -7.765  -4.727  1.00  0.76           H  
ATOM   1424  HG  LEU A  85      10.181  -6.767  -7.003  1.00  0.76           H  
ATOM   1425 1HD1 LEU A  85       9.499  -4.476  -7.393  1.00  0.76           H  
ATOM   1426 2HD1 LEU A  85       8.085  -5.487  -7.202  1.00  0.76           H  
ATOM   1427 3HD1 LEU A  85       8.588  -4.443  -5.869  1.00  0.76           H  
ATOM   1428 1HD2 LEU A  85      11.611  -4.954  -6.143  1.00  0.76           H  
ATOM   1429 2HD2 LEU A  85      10.703  -4.970  -4.607  1.00  0.76           H  
ATOM   1430 3HD2 LEU A  85      11.684  -6.376  -5.077  1.00  0.76           H  
ATOM   1431  N   VAL A  86       8.093  -7.979  -8.200  1.00  0.73           N  
ATOM   1432  CA  VAL A  86       8.642  -8.365  -9.478  1.00  0.73           C  
ATOM   1433  C   VAL A  86       9.403  -7.182 -10.053  1.00  0.73           C  
ATOM   1434  O   VAL A  86       8.901  -6.058 -10.046  1.00  0.73           O  
ATOM   1435  CB  VAL A  86       7.535  -8.780 -10.449  1.00  0.73           C  
ATOM   1436  CG1 VAL A  86       8.114  -9.067 -11.784  1.00  0.73           C  
ATOM   1437  CG2 VAL A  86       6.824 -10.013  -9.925  1.00  0.73           C  
ATOM   1438  H   VAL A  86       7.415  -7.220  -8.183  1.00  0.73           H  
ATOM   1439  HA  VAL A  86       9.321  -9.190  -9.335  1.00  0.73           H  
ATOM   1440  HB  VAL A  86       6.831  -7.967 -10.552  1.00  0.73           H  
ATOM   1441 1HG1 VAL A  86       7.310  -9.337 -12.434  1.00  0.73           H  
ATOM   1442 2HG1 VAL A  86       8.613  -8.186 -12.178  1.00  0.73           H  
ATOM   1443 3HG1 VAL A  86       8.829  -9.888 -11.704  1.00  0.73           H  
ATOM   1444 1HG2 VAL A  86       6.041 -10.293 -10.621  1.00  0.73           H  
ATOM   1445 2HG2 VAL A  86       7.539 -10.831  -9.833  1.00  0.73           H  
ATOM   1446 3HG2 VAL A  86       6.384  -9.806  -8.952  1.00  0.73           H  
ATOM   1447  N   ALA A  87      10.620  -7.387 -10.538  1.00  0.72           N  
ATOM   1448  CA  ALA A  87      11.290  -6.229 -11.113  1.00  0.72           C  
ATOM   1449  C   ALA A  87      12.232  -6.584 -12.243  1.00  0.72           C  
ATOM   1450  O   ALA A  87      12.897  -7.640 -12.265  1.00  0.72           O  
ATOM   1451  CB  ALA A  87      12.050  -5.442 -10.044  1.00  0.72           C  
ATOM   1452  H   ALA A  87      11.031  -8.318 -10.521  1.00  0.72           H  
ATOM   1453  HA  ALA A  87      10.517  -5.586 -11.526  1.00  0.72           H  
ATOM   1454 1HB  ALA A  87      12.473  -4.551 -10.489  1.00  0.72           H  
ATOM   1455 2HB  ALA A  87      11.358  -5.159  -9.259  1.00  0.72           H  
ATOM   1456 3HB  ALA A  87      12.832  -6.026  -9.629  1.00  0.72           H  
ATOM   1457  N   TYR A  88      12.318  -5.625 -13.157  1.00  0.73           N  
ATOM   1458  CA  TYR A  88      13.205  -5.693 -14.303  1.00  0.73           C  
ATOM   1459  C   TYR A  88      13.653  -4.316 -14.778  1.00  0.73           C  
ATOM   1460  O   TYR A  88      12.950  -3.338 -14.547  1.00  0.73           O  
ATOM   1461  CB  TYR A  88      12.499  -6.453 -15.409  1.00  0.73           C  
ATOM   1462  CG  TYR A  88      11.150  -5.951 -15.847  1.00  0.73           C  
ATOM   1463  CD1 TYR A  88      10.997  -5.070 -16.901  1.00  0.73           C  
ATOM   1464  CD2 TYR A  88      10.036  -6.441 -15.188  1.00  0.73           C  
ATOM   1465  CE1 TYR A  88       9.726  -4.701 -17.308  1.00  0.73           C  
ATOM   1466  CE2 TYR A  88       8.781  -6.084 -15.588  1.00  0.73           C  
ATOM   1467  CZ  TYR A  88       8.617  -5.230 -16.650  1.00  0.73           C  
ATOM   1468  OH  TYR A  88       7.349  -4.911 -17.073  1.00  0.73           O  
ATOM   1469  H   TYR A  88      11.699  -4.815 -13.041  1.00  0.73           H  
ATOM   1470  HA  TYR A  88      14.060  -6.280 -13.998  1.00  0.73           H  
ATOM   1471 1HB  TYR A  88      13.139  -6.485 -16.290  1.00  0.73           H  
ATOM   1472 2HB  TYR A  88      12.366  -7.447 -15.093  1.00  0.73           H  
ATOM   1473  HD1 TYR A  88      11.856  -4.694 -17.419  1.00  0.73           H  
ATOM   1474  HD2 TYR A  88      10.160  -7.138 -14.357  1.00  0.73           H  
ATOM   1475  HE1 TYR A  88       9.595  -4.025 -18.149  1.00  0.73           H  
ATOM   1476  HE2 TYR A  88       7.911  -6.494 -15.074  1.00  0.73           H  
ATOM   1477  HH  TYR A  88       6.709  -5.187 -16.411  1.00  0.73           H  
ATOM   1478  N   PRO A  89      14.828  -4.186 -15.409  1.00  0.76           N  
ATOM   1479  CA  PRO A  89      15.279  -2.966 -16.037  1.00  0.76           C  
ATOM   1480  C   PRO A  89      14.225  -2.529 -17.035  1.00  0.76           C  
ATOM   1481  O   PRO A  89      13.684  -3.353 -17.770  1.00  0.76           O  
ATOM   1482  CB  PRO A  89      16.571  -3.408 -16.723  1.00  0.76           C  
ATOM   1483  CG  PRO A  89      17.068  -4.556 -15.872  1.00  0.76           C  
ATOM   1484  CD  PRO A  89      15.817  -5.283 -15.440  1.00  0.76           C  
ATOM   1485  HA  PRO A  89      15.470  -2.193 -15.281  1.00  0.76           H  
ATOM   1486 1HB  PRO A  89      16.363  -3.693 -17.764  1.00  0.76           H  
ATOM   1487 2HB  PRO A  89      17.276  -2.571 -16.758  1.00  0.76           H  
ATOM   1488 1HG  PRO A  89      17.745  -5.198 -16.453  1.00  0.76           H  
ATOM   1489 2HG  PRO A  89      17.646  -4.170 -15.015  1.00  0.76           H  
ATOM   1490 1HD  PRO A  89      15.532  -6.073 -16.155  1.00  0.76           H  
ATOM   1491 2HD  PRO A  89      16.020  -5.668 -14.450  1.00  0.76           H  
ATOM   1492  N   ILE A  90      13.954  -1.242 -17.077  1.00  0.80           N  
ATOM   1493  CA  ILE A  90      12.941  -0.708 -17.971  1.00  0.80           C  
ATOM   1494  C   ILE A  90      13.330  -0.956 -19.415  1.00  0.80           C  
ATOM   1495  O   ILE A  90      14.499  -0.828 -19.779  1.00  0.80           O  
ATOM   1496  CB  ILE A  90      12.787   0.807 -17.790  1.00  0.80           C  
ATOM   1497  CG1 ILE A  90      11.501   1.306 -18.449  1.00  0.80           C  
ATOM   1498  CG2 ILE A  90      13.975   1.501 -18.418  1.00  0.80           C  
ATOM   1499  CD1 ILE A  90      11.175   2.719 -18.102  1.00  0.80           C  
ATOM   1500  H   ILE A  90      14.453  -0.614 -16.450  1.00  0.80           H  
ATOM   1501  HA  ILE A  90      11.992  -1.204 -17.769  1.00  0.80           H  
ATOM   1502  HB  ILE A  90      12.739   1.042 -16.730  1.00  0.80           H  
ATOM   1503 1HG1 ILE A  90      11.588   1.246 -19.520  1.00  0.80           H  
ATOM   1504 2HG1 ILE A  90      10.675   0.673 -18.127  1.00  0.80           H  
ATOM   1505 1HG2 ILE A  90      13.876   2.576 -18.288  1.00  0.80           H  
ATOM   1506 2HG2 ILE A  90      14.889   1.157 -17.939  1.00  0.80           H  
ATOM   1507 3HG2 ILE A  90      14.010   1.268 -19.483  1.00  0.80           H  
ATOM   1508 1HD1 ILE A  90      10.247   3.014 -18.591  1.00  0.80           H  
ATOM   1509 2HD1 ILE A  90      11.073   2.811 -17.043  1.00  0.80           H  
ATOM   1510 3HD1 ILE A  90      11.984   3.365 -18.441  1.00  0.80           H  
ATOM   1511  N   LEU A  91      12.358  -1.281 -20.252  1.00  0.84           N  
ATOM   1512  CA  LEU A  91      12.653  -1.445 -21.665  1.00  0.84           C  
ATOM   1513  C   LEU A  91      12.863  -0.026 -22.182  1.00  0.84           C  
ATOM   1514  O   LEU A  91      12.073   0.863 -21.869  1.00  0.84           O  
ATOM   1515  CB  LEU A  91      11.482  -2.119 -22.361  1.00  0.84           C  
ATOM   1516  CG  LEU A  91      11.397  -3.634 -22.176  1.00  0.84           C  
ATOM   1517  CD1 LEU A  91      10.966  -3.921 -20.767  1.00  0.84           C  
ATOM   1518  CD2 LEU A  91      10.431  -4.257 -23.194  1.00  0.84           C  
ATOM   1519  H   LEU A  91      11.418  -1.401 -19.909  1.00  0.84           H  
ATOM   1520  HA  LEU A  91      13.567  -2.028 -21.799  1.00  0.84           H  
ATOM   1521 1HB  LEU A  91      10.594  -1.691 -21.947  1.00  0.84           H  
ATOM   1522 2HB  LEU A  91      11.540  -1.904 -23.430  1.00  0.84           H  
ATOM   1523  HG  LEU A  91      12.379  -4.056 -22.301  1.00  0.84           H  
ATOM   1524 1HD1 LEU A  91      10.927  -4.972 -20.630  1.00  0.84           H  
ATOM   1525 2HD1 LEU A  91      11.678  -3.489 -20.065  1.00  0.84           H  
ATOM   1526 3HD1 LEU A  91       9.978  -3.497 -20.594  1.00  0.84           H  
ATOM   1527 1HD2 LEU A  91      10.406  -5.323 -23.053  1.00  0.84           H  
ATOM   1528 2HD2 LEU A  91       9.444  -3.858 -23.062  1.00  0.84           H  
ATOM   1529 3HD2 LEU A  91      10.770  -4.041 -24.196  1.00  0.84           H  
ATOM   1530  N   LYS A  92      13.894   0.226 -22.978  1.00  0.86           N  
ATOM   1531  CA  LYS A  92      14.196   1.630 -23.307  1.00  0.86           C  
ATOM   1532  C   LYS A  92      13.410   2.315 -24.426  1.00  0.86           C  
ATOM   1533  O   LYS A  92      14.002   2.807 -25.381  1.00  0.86           O  
ATOM   1534  CB  LYS A  92      15.683   1.761 -23.611  1.00  0.86           C  
ATOM   1535  CG  LYS A  92      16.578   1.469 -22.406  1.00  0.86           C  
ATOM   1536  CD  LYS A  92      18.053   1.601 -22.756  1.00  0.86           C  
ATOM   1537  CE  LYS A  92      18.934   1.302 -21.552  1.00  0.86           C  
ATOM   1538  NZ  LYS A  92      20.382   1.396 -21.887  1.00  0.86           N  
ATOM   1539  H   LYS A  92      14.496  -0.532 -23.290  1.00  0.86           H  
ATOM   1540  HA  LYS A  92      14.004   2.208 -22.401  1.00  0.86           H  
ATOM   1541 1HB  LYS A  92      15.953   1.071 -24.411  1.00  0.86           H  
ATOM   1542 2HB  LYS A  92      15.898   2.773 -23.959  1.00  0.86           H  
ATOM   1543 1HG  LYS A  92      16.339   2.167 -21.603  1.00  0.86           H  
ATOM   1544 2HG  LYS A  92      16.382   0.454 -22.047  1.00  0.86           H  
ATOM   1545 1HD  LYS A  92      18.301   0.909 -23.562  1.00  0.86           H  
ATOM   1546 2HD  LYS A  92      18.255   2.616 -23.097  1.00  0.86           H  
ATOM   1547 1HE  LYS A  92      18.707   2.014 -20.760  1.00  0.86           H  
ATOM   1548 2HE  LYS A  92      18.717   0.295 -21.194  1.00  0.86           H  
ATOM   1549 1HZ  LYS A  92      20.930   1.190 -21.062  1.00  0.86           H  
ATOM   1550 2HZ  LYS A  92      20.604   0.730 -22.615  1.00  0.86           H  
ATOM   1551 3HZ  LYS A  92      20.594   2.329 -22.210  1.00  0.86           H  
ATOM   1552  N   ASP A  93      12.091   2.399 -24.248  1.00  0.87           N  
ATOM   1553  CA  ASP A  93      11.161   3.115 -25.140  1.00  0.87           C  
ATOM   1554  C   ASP A  93       9.854   3.428 -24.423  1.00  0.87           C  
ATOM   1555  O   ASP A  93       9.505   2.803 -23.424  1.00  0.87           O  
ATOM   1556  CB  ASP A  93      10.857   2.377 -26.447  1.00  0.87           C  
ATOM   1557  CG  ASP A  93      11.923   2.583 -27.559  1.00  0.87           C  
ATOM   1558  OD1 ASP A  93      12.143   3.698 -27.991  1.00  0.87           O  
ATOM   1559  OD2 ASP A  93      12.442   1.589 -28.013  1.00  0.87           O  
ATOM   1560  H   ASP A  93      11.739   1.950 -23.405  1.00  0.87           H  
ATOM   1561  HA  ASP A  93      11.619   4.066 -25.410  1.00  0.87           H  
ATOM   1562 1HB  ASP A  93      10.772   1.312 -26.239  1.00  0.87           H  
ATOM   1563 2HB  ASP A  93       9.885   2.702 -26.827  1.00  0.87           H  
ATOM   1564  N   ASN A  94       9.118   4.392 -24.945  1.00  0.88           N  
ATOM   1565  CA  ASN A  94       7.838   4.726 -24.352  1.00  0.88           C  
ATOM   1566  C   ASN A  94       6.729   3.794 -24.839  1.00  0.88           C  
ATOM   1567  O   ASN A  94       6.799   3.304 -25.966  1.00  0.88           O  
ATOM   1568  CB  ASN A  94       7.468   6.154 -24.683  1.00  0.88           C  
ATOM   1569  CG  ASN A  94       8.363   7.147 -24.028  1.00  0.88           C  
ATOM   1570  OD1 ASN A  94       8.672   7.040 -22.836  1.00  0.88           O  
ATOM   1571  ND2 ASN A  94       8.798   8.122 -24.785  1.00  0.88           N  
ATOM   1572  H   ASN A  94       9.442   4.882 -25.773  1.00  0.88           H  
ATOM   1573  HA  ASN A  94       7.956   4.652 -23.279  1.00  0.88           H  
ATOM   1574 1HB  ASN A  94       7.516   6.294 -25.765  1.00  0.88           H  
ATOM   1575 2HB  ASN A  94       6.436   6.344 -24.379  1.00  0.88           H  
ATOM   1576 1HD2 ASN A  94       9.404   8.821 -24.403  1.00  0.88           H  
ATOM   1577 2HD2 ASN A  94       8.524   8.169 -25.747  1.00  0.88           H  
ATOM   1578  N   PRO A  95       5.715   3.500 -24.017  1.00  0.90           N  
ATOM   1579  CA  PRO A  95       4.484   2.864 -24.420  1.00  0.90           C  
ATOM   1580  C   PRO A  95       3.815   3.710 -25.459  1.00  0.90           C  
ATOM   1581  O   PRO A  95       3.883   4.943 -25.398  1.00  0.90           O  
ATOM   1582  CB  PRO A  95       3.678   2.810 -23.126  1.00  0.90           C  
ATOM   1583  CG  PRO A  95       4.710   2.842 -22.024  1.00  0.90           C  
ATOM   1584  CD  PRO A  95       5.830   3.717 -22.560  1.00  0.90           C  
ATOM   1585  HA  PRO A  95       4.656   1.871 -24.818  1.00  0.90           H  
ATOM   1586 1HB  PRO A  95       2.994   3.664 -23.087  1.00  0.90           H  
ATOM   1587 2HB  PRO A  95       3.049   1.900 -23.107  1.00  0.90           H  
ATOM   1588 1HG  PRO A  95       4.257   3.245 -21.104  1.00  0.90           H  
ATOM   1589 2HG  PRO A  95       5.037   1.819 -21.790  1.00  0.90           H  
ATOM   1590 1HD  PRO A  95       5.677   4.776 -22.299  1.00  0.90           H  
ATOM   1591 2HD  PRO A  95       6.773   3.304 -22.165  1.00  0.90           H  
ATOM   1592  N   VAL A  96       3.142   3.075 -26.393  1.00  0.95           N  
ATOM   1593  CA  VAL A  96       2.389   3.829 -27.372  1.00  0.95           C  
ATOM   1594  C   VAL A  96       1.264   4.609 -26.699  1.00  0.95           C  
ATOM   1595  O   VAL A  96       1.056   5.790 -27.007  1.00  0.95           O  
ATOM   1596  CB  VAL A  96       1.884   2.920 -28.475  1.00  0.95           C  
ATOM   1597  CG1 VAL A  96       0.951   3.659 -29.326  1.00  0.95           C  
ATOM   1598  CG2 VAL A  96       3.039   2.450 -29.271  1.00  0.95           C  
ATOM   1599  H   VAL A  96       3.161   2.053 -26.423  1.00  0.95           H  
ATOM   1600  HA  VAL A  96       3.068   4.545 -27.837  1.00  0.95           H  
ATOM   1601  HB  VAL A  96       1.385   2.079 -28.056  1.00  0.95           H  
ATOM   1602 1HG1 VAL A  96       0.598   3.023 -30.138  1.00  0.95           H  
ATOM   1603 2HG1 VAL A  96       0.110   3.999 -28.724  1.00  0.95           H  
ATOM   1604 3HG1 VAL A  96       1.453   4.472 -29.707  1.00  0.95           H  
ATOM   1605 1HG2 VAL A  96       2.691   1.816 -30.051  1.00  0.95           H  
ATOM   1606 2HG2 VAL A  96       3.543   3.309 -29.701  1.00  0.95           H  
ATOM   1607 3HG2 VAL A  96       3.730   1.896 -28.629  1.00  0.95           H  
ATOM   1608  N   LEU A  97       0.544   3.970 -25.767  1.00  1.06           N  
ATOM   1609  CA  LEU A  97      -0.468   4.743 -25.036  1.00  1.06           C  
ATOM   1610  C   LEU A  97      -0.014   5.055 -23.630  1.00  1.06           C  
ATOM   1611  O   LEU A  97       0.616   4.233 -22.963  1.00  1.06           O  
ATOM   1612  CB  LEU A  97      -1.781   4.019 -24.837  1.00  1.06           C  
ATOM   1613  CG  LEU A  97      -2.409   3.528 -25.999  1.00  1.06           C  
ATOM   1614  CD1 LEU A  97      -3.680   2.780 -25.611  1.00  1.06           C  
ATOM   1615  CD2 LEU A  97      -2.667   4.616 -26.914  1.00  1.06           C  
ATOM   1616  H   LEU A  97       0.713   2.975 -25.596  1.00  1.06           H  
ATOM   1617  HA  LEU A  97      -0.650   5.684 -25.555  1.00  1.06           H  
ATOM   1618 1HB  LEU A  97      -1.652   3.229 -24.144  1.00  1.06           H  
ATOM   1619 2HB  LEU A  97      -2.467   4.728 -24.383  1.00  1.06           H  
ATOM   1620  HG  LEU A  97      -1.754   2.860 -26.460  1.00  1.06           H  
ATOM   1621 1HD1 LEU A  97      -4.147   2.385 -26.497  1.00  1.06           H  
ATOM   1622 2HD1 LEU A  97      -3.440   1.969 -24.939  1.00  1.06           H  
ATOM   1623 3HD1 LEU A  97      -4.362   3.442 -25.117  1.00  1.06           H  
ATOM   1624 1HD2 LEU A  97      -3.126   4.199 -27.780  1.00  1.06           H  
ATOM   1625 2HD2 LEU A  97      -3.314   5.342 -26.483  1.00  1.06           H  
ATOM   1626 3HD2 LEU A  97      -1.730   5.100 -27.180  1.00  1.06           H  
ATOM   1627  N   ASN A  98      -0.443   6.202 -23.147  1.00  1.24           N  
ATOM   1628  CA  ASN A  98      -0.260   6.592 -21.772  1.00  1.24           C  
ATOM   1629  C   ASN A  98      -1.640   6.774 -21.186  1.00  1.24           C  
ATOM   1630  O   ASN A  98      -2.538   7.315 -21.831  1.00  1.24           O  
ATOM   1631  CB  ASN A  98       0.583   7.842 -21.661  1.00  1.24           C  
ATOM   1632  CG  ASN A  98       0.866   8.231 -20.243  1.00  1.24           C  
ATOM   1633  OD1 ASN A  98       1.447   7.452 -19.478  1.00  1.24           O  
ATOM   1634  ND2 ASN A  98       0.487   9.428 -19.879  1.00  1.24           N  
ATOM   1635  H   ASN A  98      -0.917   6.850 -23.773  1.00  1.24           H  
ATOM   1636  HA  ASN A  98       0.228   5.785 -21.227  1.00  1.24           H  
ATOM   1637 1HB  ASN A  98       1.526   7.686 -22.178  1.00  1.24           H  
ATOM   1638 2HB  ASN A  98       0.071   8.666 -22.160  1.00  1.24           H  
ATOM   1639 1HD2 ASN A  98       0.654   9.742 -18.945  1.00  1.24           H  
ATOM   1640 2HD2 ASN A  98       0.045  10.033 -20.539  1.00  1.24           H  
ATOM   1641  N   LEU A  99      -1.851   6.251 -19.997  1.00  1.50           N  
ATOM   1642  CA  LEU A  99      -3.156   6.400 -19.388  1.00  1.50           C  
ATOM   1643  C   LEU A  99      -3.077   7.186 -18.104  1.00  1.50           C  
ATOM   1644  O   LEU A  99      -2.083   7.125 -17.381  1.00  1.50           O  
ATOM   1645  CB  LEU A  99      -3.825   5.037 -19.173  1.00  1.50           C  
ATOM   1646  CG  LEU A  99      -4.517   4.447 -20.420  1.00  1.50           C  
ATOM   1647  CD1 LEU A  99      -3.505   3.710 -21.349  1.00  1.50           C  
ATOM   1648  CD2 LEU A  99      -5.618   3.523 -19.968  1.00  1.50           C  
ATOM   1649  H   LEU A  99      -1.103   5.785 -19.501  1.00  1.50           H  
ATOM   1650  HA  LEU A  99      -3.789   6.958 -20.067  1.00  1.50           H  
ATOM   1651 1HB  LEU A  99      -3.076   4.326 -18.841  1.00  1.50           H  
ATOM   1652 2HB  LEU A  99      -4.582   5.146 -18.392  1.00  1.50           H  
ATOM   1653  HG  LEU A  99      -4.951   5.258 -20.980  1.00  1.50           H  
ATOM   1654 1HD1 LEU A  99      -4.030   3.320 -22.221  1.00  1.50           H  
ATOM   1655 2HD1 LEU A  99      -2.738   4.380 -21.683  1.00  1.50           H  
ATOM   1656 3HD1 LEU A  99      -3.049   2.885 -20.805  1.00  1.50           H  
ATOM   1657 1HD2 LEU A  99      -6.143   3.126 -20.836  1.00  1.50           H  
ATOM   1658 2HD2 LEU A  99      -5.194   2.701 -19.392  1.00  1.50           H  
ATOM   1659 3HD2 LEU A  99      -6.320   4.085 -19.346  1.00  1.50           H  
ATOM   1660  N   ASP A 100      -4.114   7.968 -17.851  1.00  1.83           N  
ATOM   1661  CA  ASP A 100      -4.186   8.741 -16.624  1.00  1.83           C  
ATOM   1662  C   ASP A 100      -4.728   7.873 -15.499  1.00  1.83           C  
ATOM   1663  O   ASP A 100      -5.897   7.493 -15.502  1.00  1.83           O  
ATOM   1664  CB  ASP A 100      -5.011  10.014 -16.818  1.00  1.83           C  
ATOM   1665  CG  ASP A 100      -5.033  10.944 -15.574  1.00  1.83           C  
ATOM   1666  OD1 ASP A 100      -4.831  10.476 -14.460  1.00  1.83           O  
ATOM   1667  OD2 ASP A 100      -5.234  12.122 -15.766  1.00  1.83           O  
ATOM   1668  H   ASP A 100      -4.878   7.997 -18.534  1.00  1.83           H  
ATOM   1669  HA  ASP A 100      -3.175   9.047 -16.354  1.00  1.83           H  
ATOM   1670 1HB  ASP A 100      -4.613  10.577 -17.667  1.00  1.83           H  
ATOM   1671 2HB  ASP A 100      -6.036   9.744 -17.073  1.00  1.83           H  
ATOM   1672  N   ALA A 101      -3.872   7.573 -14.523  1.00  2.16           N  
ATOM   1673  CA  ALA A 101      -4.198   6.676 -13.413  1.00  2.16           C  
ATOM   1674  C   ALA A 101      -5.393   7.143 -12.590  1.00  2.16           C  
ATOM   1675  O   ALA A 101      -6.004   6.340 -11.885  1.00  2.16           O  
ATOM   1676  CB  ALA A 101      -2.997   6.509 -12.492  1.00  2.16           C  
ATOM   1677  H   ALA A 101      -2.940   7.958 -14.583  1.00  2.16           H  
ATOM   1678  HA  ALA A 101      -4.464   5.717 -13.836  1.00  2.16           H  
ATOM   1679 1HB  ALA A 101      -3.254   5.803 -11.697  1.00  2.16           H  
ATOM   1680 2HB  ALA A 101      -2.152   6.131 -13.052  1.00  2.16           H  
ATOM   1681 3HB  ALA A 101      -2.742   7.474 -12.056  1.00  2.16           H  
ATOM   1682  N   GLU A 102      -5.715   8.439 -12.616  1.00  2.39           N  
ATOM   1683  CA  GLU A 102      -6.852   8.887 -11.824  1.00  2.39           C  
ATOM   1684  C   GLU A 102      -8.192   8.526 -12.479  1.00  2.39           C  
ATOM   1685  O   GLU A 102      -9.225   8.542 -11.804  1.00  2.39           O  
ATOM   1686  CB  GLU A 102      -6.796  10.392 -11.537  1.00  2.39           C  
ATOM   1687  CG  GLU A 102      -5.641  10.810 -10.615  1.00  2.39           C  
ATOM   1688  CD  GLU A 102      -5.649  12.289 -10.233  1.00  2.39           C  
ATOM   1689  OE1 GLU A 102      -6.535  13.002 -10.648  1.00  2.39           O  
ATOM   1690  OE2 GLU A 102      -4.759  12.693  -9.518  1.00  2.39           O  
ATOM   1691  H   GLU A 102      -5.217   9.103 -13.225  1.00  2.39           H  
ATOM   1692  HA  GLU A 102      -6.812   8.376 -10.863  1.00  2.39           H  
ATOM   1693 1HB  GLU A 102      -6.685  10.932 -12.481  1.00  2.39           H  
ATOM   1694 2HB  GLU A 102      -7.732  10.712 -11.083  1.00  2.39           H  
ATOM   1695 1HG  GLU A 102      -5.688  10.212  -9.706  1.00  2.39           H  
ATOM   1696 2HG  GLU A 102      -4.702  10.577 -11.120  1.00  2.39           H  
ATOM   1697  N   THR A 103      -8.194   8.273 -13.801  1.00  2.43           N  
ATOM   1698  CA  THR A 103      -9.443   7.956 -14.486  1.00  2.43           C  
ATOM   1699  C   THR A 103      -9.326   6.686 -15.328  1.00  2.43           C  
ATOM   1700  O   THR A 103      -9.296   5.570 -14.811  1.00  2.43           O  
ATOM   1701  CB  THR A 103      -9.882   9.097 -15.436  1.00  2.43           C  
ATOM   1702  OG1 THR A 103      -8.859   9.328 -16.428  1.00  2.43           O  
ATOM   1703  CG2 THR A 103     -10.101  10.382 -14.665  1.00  2.43           C  
ATOM   1704  H   THR A 103      -7.315   8.237 -14.317  1.00  2.43           H  
ATOM   1705  HA  THR A 103     -10.222   7.793 -13.742  1.00  2.43           H  
ATOM   1706  HB  THR A 103     -10.812   8.821 -15.927  1.00  2.43           H  
ATOM   1707  HG1 THR A 103      -8.095   9.767 -16.008  1.00  2.43           H  
ATOM   1708 1HG2 THR A 103     -10.412  11.167 -15.353  1.00  2.43           H  
ATOM   1709 2HG2 THR A 103     -10.875  10.227 -13.912  1.00  2.43           H  
ATOM   1710 3HG2 THR A 103      -9.172  10.680 -14.174  1.00  2.43           H  
ATOM   1711  N   TYR A 104      -9.309   6.883 -16.649  1.00  2.27           N  
ATOM   1712  CA  TYR A 104      -9.188   5.822 -17.631  1.00  2.27           C  
ATOM   1713  C   TYR A 104      -8.681   6.403 -18.938  1.00  2.27           C  
ATOM   1714  O   TYR A 104      -8.480   5.687 -19.920  1.00  2.27           O  
ATOM   1715  CB  TYR A 104     -10.542   5.163 -17.843  1.00  2.27           C  
ATOM   1716  CG  TYR A 104     -11.565   6.152 -18.330  1.00  2.27           C  
ATOM   1717  CD1 TYR A 104     -11.676   6.426 -19.683  1.00  2.27           C  
ATOM   1718  CD2 TYR A 104     -12.380   6.806 -17.418  1.00  2.27           C  
ATOM   1719  CE1 TYR A 104     -12.599   7.347 -20.126  1.00  2.27           C  
ATOM   1720  CE2 TYR A 104     -13.304   7.728 -17.859  1.00  2.27           C  
ATOM   1721  CZ  TYR A 104     -13.415   8.000 -19.210  1.00  2.27           C  
ATOM   1722  OH  TYR A 104     -14.337   8.921 -19.652  1.00  2.27           O  
ATOM   1723  H   TYR A 104      -9.335   7.834 -17.003  1.00  2.27           H  
ATOM   1724  HA  TYR A 104      -8.464   5.088 -17.277  1.00  2.27           H  
ATOM   1725 1HB  TYR A 104     -10.456   4.363 -18.578  1.00  2.27           H  
ATOM   1726 2HB  TYR A 104     -10.897   4.726 -16.909  1.00  2.27           H  
ATOM   1727  HD1 TYR A 104     -11.028   5.914 -20.395  1.00  2.27           H  
ATOM   1728  HD2 TYR A 104     -12.288   6.592 -16.353  1.00  2.27           H  
ATOM   1729  HE1 TYR A 104     -12.685   7.563 -21.191  1.00  2.27           H  
ATOM   1730  HE2 TYR A 104     -13.945   8.244 -17.144  1.00  2.27           H  
ATOM   1731  HH  TYR A 104     -14.819   9.276 -18.901  1.00  2.27           H  
ATOM   1732  N   GLU A 105      -8.597   7.732 -18.965  1.00  1.96           N  
ATOM   1733  CA  GLU A 105      -8.314   8.460 -20.204  1.00  1.96           C  
ATOM   1734  C   GLU A 105      -7.022   8.033 -20.887  1.00  1.96           C  
ATOM   1735  O   GLU A 105      -5.970   7.912 -20.252  1.00  1.96           O  
ATOM   1736  CB  GLU A 105      -8.314   9.977 -19.960  1.00  1.96           C  
ATOM   1737  CG  GLU A 105      -8.126  10.827 -21.233  1.00  1.96           C  
ATOM   1738  CD  GLU A 105      -8.234  12.328 -20.999  1.00  1.96           C  
ATOM   1739  OE1 GLU A 105      -8.417  12.729 -19.877  1.00  1.96           O  
ATOM   1740  OE2 GLU A 105      -8.144  13.066 -21.953  1.00  1.96           O  
ATOM   1741  H   GLU A 105      -8.754   8.240 -18.096  1.00  1.96           H  
ATOM   1742  HA  GLU A 105      -9.129   8.250 -20.899  1.00  1.96           H  
ATOM   1743 1HB  GLU A 105      -9.257  10.266 -19.492  1.00  1.96           H  
ATOM   1744 2HB  GLU A 105      -7.513  10.231 -19.264  1.00  1.96           H  
ATOM   1745 1HG  GLU A 105      -7.142  10.616 -21.655  1.00  1.96           H  
ATOM   1746 2HG  GLU A 105      -8.872  10.525 -21.967  1.00  1.96           H  
ATOM   1747  N   ILE A 106      -7.130   7.823 -22.203  1.00  1.63           N  
ATOM   1748  CA  ILE A 106      -6.027   7.409 -23.068  1.00  1.63           C  
ATOM   1749  C   ILE A 106      -5.414   8.524 -23.901  1.00  1.63           C  
ATOM   1750  O   ILE A 106      -6.106   9.217 -24.651  1.00  1.63           O  
ATOM   1751  CB  ILE A 106      -6.482   6.310 -24.042  1.00  1.63           C  
ATOM   1752  CG1 ILE A 106      -6.880   5.050 -23.293  1.00  1.63           C  
ATOM   1753  CG2 ILE A 106      -5.415   6.039 -25.028  1.00  1.63           C  
ATOM   1754  CD1 ILE A 106      -7.545   4.018 -24.154  1.00  1.63           C  
ATOM   1755  H   ILE A 106      -8.040   7.951 -22.623  1.00  1.63           H  
ATOM   1756  HA  ILE A 106      -5.236   7.009 -22.438  1.00  1.63           H  
ATOM   1757  HB  ILE A 106      -7.368   6.651 -24.573  1.00  1.63           H  
ATOM   1758 1HG1 ILE A 106      -5.995   4.603 -22.889  1.00  1.63           H  
ATOM   1759 2HG1 ILE A 106      -7.551   5.314 -22.472  1.00  1.63           H  
ATOM   1760 1HG2 ILE A 106      -5.749   5.275 -25.727  1.00  1.63           H  
ATOM   1761 2HG2 ILE A 106      -5.174   6.943 -25.583  1.00  1.63           H  
ATOM   1762 3HG2 ILE A 106      -4.540   5.700 -24.492  1.00  1.63           H  
ATOM   1763 1HD1 ILE A 106      -7.784   3.145 -23.547  1.00  1.63           H  
ATOM   1764 2HD1 ILE A 106      -8.461   4.433 -24.574  1.00  1.63           H  
ATOM   1765 3HD1 ILE A 106      -6.875   3.727 -24.961  1.00  1.63           H  
ATOM   1766  N   ILE A 107      -4.097   8.657 -23.781  1.00  1.34           N  
ATOM   1767  CA  ILE A 107      -3.311   9.641 -24.497  1.00  1.34           C  
ATOM   1768  C   ILE A 107      -2.280   8.953 -25.404  1.00  1.34           C  
ATOM   1769  O   ILE A 107      -1.506   8.107 -24.960  1.00  1.34           O  
ATOM   1770  CB  ILE A 107      -2.603  10.568 -23.494  1.00  1.34           C  
ATOM   1771  CG1 ILE A 107      -3.655  11.240 -22.571  1.00  1.34           C  
ATOM   1772  CG2 ILE A 107      -1.763  11.598 -24.235  1.00  1.34           C  
ATOM   1773  CD1 ILE A 107      -3.878  10.493 -21.243  1.00  1.34           C  
ATOM   1774  H   ILE A 107      -3.607   8.055 -23.125  1.00  1.34           H  
ATOM   1775  HA  ILE A 107      -3.976  10.237 -25.119  1.00  1.34           H  
ATOM   1776  HB  ILE A 107      -1.955   9.969 -22.854  1.00  1.34           H  
ATOM   1777 1HG1 ILE A 107      -3.335  12.255 -22.346  1.00  1.34           H  
ATOM   1778 2HG1 ILE A 107      -4.610  11.287 -23.098  1.00  1.34           H  
ATOM   1779 1HG2 ILE A 107      -1.255  12.239 -23.517  1.00  1.34           H  
ATOM   1780 2HG2 ILE A 107      -1.019  11.088 -24.852  1.00  1.34           H  
ATOM   1781 3HG2 ILE A 107      -2.407  12.204 -24.873  1.00  1.34           H  
ATOM   1782 1HD1 ILE A 107      -4.634  11.015 -20.651  1.00  1.34           H  
ATOM   1783 2HD1 ILE A 107      -4.216   9.479 -21.437  1.00  1.34           H  
ATOM   1784 3HD1 ILE A 107      -2.945  10.450 -20.685  1.00  1.34           H  
ATOM   1785  N   TRP A 108      -2.285   9.284 -26.686  1.00  1.14           N  
ATOM   1786  CA  TRP A 108      -1.331   8.670 -27.613  1.00  1.14           C  
ATOM   1787  C   TRP A 108       0.010   9.409 -27.602  1.00  1.14           C  
ATOM   1788  O   TRP A 108       0.036  10.640 -27.624  1.00  1.14           O  
ATOM   1789  CB  TRP A 108      -1.930   8.705 -29.023  1.00  1.14           C  
ATOM   1790  CG  TRP A 108      -3.082   7.769 -29.214  1.00  1.14           C  
ATOM   1791  CD1 TRP A 108      -4.398   8.061 -29.010  1.00  1.14           C  
ATOM   1792  CD2 TRP A 108      -3.046   6.411 -29.710  1.00  1.14           C  
ATOM   1793  NE1 TRP A 108      -5.175   6.975 -29.308  1.00  1.14           N  
ATOM   1794  CE2 TRP A 108      -4.371   5.957 -29.742  1.00  1.14           C  
ATOM   1795  CE3 TRP A 108      -2.016   5.554 -30.128  1.00  1.14           C  
ATOM   1796  CZ2 TRP A 108      -4.697   4.687 -30.164  1.00  1.14           C  
ATOM   1797  CZ3 TRP A 108      -2.356   4.275 -30.548  1.00  1.14           C  
ATOM   1798  CH2 TRP A 108      -3.665   3.861 -30.559  1.00  1.14           C  
ATOM   1799  H   TRP A 108      -2.943   9.974 -27.021  1.00  1.14           H  
ATOM   1800  HA  TRP A 108      -1.161   7.636 -27.317  1.00  1.14           H  
ATOM   1801 1HB  TRP A 108      -2.264   9.717 -29.255  1.00  1.14           H  
ATOM   1802 2HB  TRP A 108      -1.160   8.444 -29.749  1.00  1.14           H  
ATOM   1803  HD1 TRP A 108      -4.775   9.016 -28.648  1.00  1.14           H  
ATOM   1804  HE1 TRP A 108      -6.182   6.934 -29.229  1.00  1.14           H  
ATOM   1805  HE3 TRP A 108      -0.975   5.887 -30.117  1.00  1.14           H  
ATOM   1806  HZ2 TRP A 108      -5.730   4.335 -30.191  1.00  1.14           H  
ATOM   1807  HZ3 TRP A 108      -1.559   3.614 -30.871  1.00  1.14           H  
ATOM   1808  HH2 TRP A 108      -3.900   2.865 -30.893  1.00  1.14           H  
ATOM   1809  N   ASN A 109       1.120   8.656 -27.629  1.00  1.01           N  
ATOM   1810  CA  ASN A 109       2.463   9.247 -27.709  1.00  1.01           C  
ATOM   1811  C   ASN A 109       3.029   9.239 -29.136  1.00  1.01           C  
ATOM   1812  O   ASN A 109       4.197   9.558 -29.362  1.00  1.01           O  
ATOM   1813  CB  ASN A 109       3.420   8.514 -26.774  1.00  1.01           C  
ATOM   1814  CG  ASN A 109       3.133   8.764 -25.305  1.00  1.01           C  
ATOM   1815  OD1 ASN A 109       2.793   9.891 -24.909  1.00  1.01           O  
ATOM   1816  ND2 ASN A 109       3.275   7.745 -24.497  1.00  1.01           N  
ATOM   1817  H   ASN A 109       1.042   7.638 -27.560  1.00  1.01           H  
ATOM   1818  HA  ASN A 109       2.396  10.287 -27.393  1.00  1.01           H  
ATOM   1819 1HB  ASN A 109       3.351   7.435 -26.960  1.00  1.01           H  
ATOM   1820 2HB  ASN A 109       4.443   8.815 -26.991  1.00  1.01           H  
ATOM   1821 1HD2 ASN A 109       3.104   7.855 -23.524  1.00  1.01           H  
ATOM   1822 2HD2 ASN A 109       3.556   6.831 -24.857  1.00  1.01           H  
ATOM   1823  N   MET A 110       2.203   8.841 -30.083  1.00  0.94           N  
ATOM   1824  CA  MET A 110       2.562   8.715 -31.493  1.00  0.94           C  
ATOM   1825  C   MET A 110       1.332   8.752 -32.398  1.00  0.94           C  
ATOM   1826  O   MET A 110       0.206   8.578 -31.931  1.00  0.94           O  
ATOM   1827  CB  MET A 110       3.411   7.453 -31.690  1.00  0.94           C  
ATOM   1828  CG  MET A 110       2.755   6.215 -31.207  1.00  0.94           C  
ATOM   1829  SD  MET A 110       1.524   5.533 -32.293  1.00  0.94           S  
ATOM   1830  CE  MET A 110       2.487   4.879 -33.585  1.00  0.94           C  
ATOM   1831  H   MET A 110       1.262   8.615 -29.804  1.00  0.94           H  
ATOM   1832  HA  MET A 110       3.184   9.572 -31.761  1.00  0.94           H  
ATOM   1833 1HB  MET A 110       3.629   7.324 -32.749  1.00  0.94           H  
ATOM   1834 2HB  MET A 110       4.368   7.563 -31.171  1.00  0.94           H  
ATOM   1835 1HG  MET A 110       3.515   5.456 -31.031  1.00  0.94           H  
ATOM   1836 2HG  MET A 110       2.280   6.449 -30.256  1.00  0.94           H  
ATOM   1837 1HE  MET A 110       1.823   4.428 -34.324  1.00  0.94           H  
ATOM   1838 2HE  MET A 110       3.055   5.682 -34.058  1.00  0.94           H  
ATOM   1839 3HE  MET A 110       3.166   4.129 -33.180  1.00  0.94           H  
ATOM   1840  N   ASP A 111       1.541   8.956 -33.702  1.00  0.90           N  
ATOM   1841  CA  ASP A 111       0.424   8.908 -34.646  1.00  0.90           C  
ATOM   1842  C   ASP A 111       0.001   7.469 -34.823  1.00  0.90           C  
ATOM   1843  O   ASP A 111       0.711   6.660 -35.426  1.00  0.90           O  
ATOM   1844  CB  ASP A 111       0.784   9.529 -35.999  1.00  0.90           C  
ATOM   1845  CG  ASP A 111      -0.413   9.578 -37.019  1.00  0.90           C  
ATOM   1846  OD1 ASP A 111      -1.300   8.723 -36.979  1.00  0.90           O  
ATOM   1847  OD2 ASP A 111      -0.414  10.484 -37.823  1.00  0.90           O  
ATOM   1848  H   ASP A 111       2.478   9.124 -34.040  1.00  0.90           H  
ATOM   1849  HA  ASP A 111      -0.416   9.462 -34.225  1.00  0.90           H  
ATOM   1850 1HB  ASP A 111       1.150  10.544 -35.848  1.00  0.90           H  
ATOM   1851 2HB  ASP A 111       1.595   8.955 -36.453  1.00  0.90           H  
ATOM   1852  N   LYS A 112      -1.179   7.159 -34.305  1.00  0.87           N  
ATOM   1853  CA  LYS A 112      -1.685   5.802 -34.245  1.00  0.87           C  
ATOM   1854  C   LYS A 112      -1.755   5.089 -35.589  1.00  0.87           C  
ATOM   1855  O   LYS A 112      -1.681   3.867 -35.632  1.00  0.87           O  
ATOM   1856  CB  LYS A 112      -3.082   5.808 -33.598  1.00  0.87           C  
ATOM   1857  CG  LYS A 112      -4.213   6.401 -34.429  1.00  0.87           C  
ATOM   1858  CD  LYS A 112      -5.541   6.335 -33.674  1.00  0.87           C  
ATOM   1859  CE  LYS A 112      -6.710   7.038 -34.433  1.00  0.87           C  
ATOM   1860  NZ  LYS A 112      -7.086   6.381 -35.761  1.00  0.87           N  
ATOM   1861  H   LYS A 112      -1.712   7.899 -33.875  1.00  0.87           H  
ATOM   1862  HA  LYS A 112      -1.023   5.226 -33.606  1.00  0.87           H  
ATOM   1863 1HB  LYS A 112      -3.372   4.816 -33.325  1.00  0.87           H  
ATOM   1864 2HB  LYS A 112      -3.040   6.396 -32.689  1.00  0.87           H  
ATOM   1865 1HG  LYS A 112      -3.984   7.430 -34.708  1.00  0.87           H  
ATOM   1866 2HG  LYS A 112      -4.323   5.816 -35.326  1.00  0.87           H  
ATOM   1867 1HD  LYS A 112      -5.804   5.289 -33.508  1.00  0.87           H  
ATOM   1868 2HD  LYS A 112      -5.419   6.812 -32.700  1.00  0.87           H  
ATOM   1869 1HE  LYS A 112      -7.583   7.025 -33.784  1.00  0.87           H  
ATOM   1870 2HE  LYS A 112      -6.429   8.072 -34.625  1.00  0.87           H  
ATOM   1871 1HZ  LYS A 112      -7.847   6.885 -36.175  1.00  0.87           H  
ATOM   1872 2HZ  LYS A 112      -6.303   6.384 -36.438  1.00  0.87           H  
ATOM   1873 3HZ  LYS A 112      -7.370   5.416 -35.613  1.00  0.87           H  
ATOM   1874  N   ASP A 113      -1.854   5.815 -36.694  1.00  0.84           N  
ATOM   1875  CA  ASP A 113      -2.005   5.112 -37.959  1.00  0.84           C  
ATOM   1876  C   ASP A 113      -0.720   5.033 -38.762  1.00  0.84           C  
ATOM   1877  O   ASP A 113      -0.737   4.630 -39.928  1.00  0.84           O  
ATOM   1878  CB  ASP A 113      -3.145   5.733 -38.759  1.00  0.84           C  
ATOM   1879  CG  ASP A 113      -4.487   5.516 -38.025  1.00  0.84           C  
ATOM   1880  OD1 ASP A 113      -4.721   4.418 -37.543  1.00  0.84           O  
ATOM   1881  OD2 ASP A 113      -5.246   6.455 -37.883  1.00  0.84           O  
ATOM   1882  H   ASP A 113      -1.815   6.846 -36.666  1.00  0.84           H  
ATOM   1883  HA  ASP A 113      -2.305   4.088 -37.744  1.00  0.84           H  
ATOM   1884 1HB  ASP A 113      -2.963   6.807 -38.875  1.00  0.84           H  
ATOM   1885 2HB  ASP A 113      -3.193   5.284 -39.750  1.00  0.84           H  
ATOM   1886  N   SER A 114       0.409   5.382 -38.144  1.00  0.79           N  
ATOM   1887  CA  SER A 114       1.652   5.293 -38.876  1.00  0.79           C  
ATOM   1888  C   SER A 114       1.896   3.866 -39.345  1.00  0.79           C  
ATOM   1889  O   SER A 114       1.908   2.940 -38.522  1.00  0.79           O  
ATOM   1890  CB  SER A 114       2.831   5.701 -38.016  1.00  0.79           C  
ATOM   1891  OG  SER A 114       4.063   5.447 -38.692  1.00  0.79           O  
ATOM   1892  H   SER A 114       0.395   5.726 -37.178  1.00  0.79           H  
ATOM   1893  HA  SER A 114       1.564   5.985 -39.705  1.00  0.79           H  
ATOM   1894 1HB  SER A 114       2.750   6.764 -37.783  1.00  0.79           H  
ATOM   1895 2HB  SER A 114       2.806   5.159 -37.068  1.00  0.79           H  
ATOM   1896  HG  SER A 114       4.737   5.943 -38.199  1.00  0.79           H  
ATOM   1897  N   PRO A 115       2.278   3.664 -40.618  1.00  0.74           N  
ATOM   1898  CA  PRO A 115       2.555   2.382 -41.205  1.00  0.74           C  
ATOM   1899  C   PRO A 115       3.761   1.743 -40.546  1.00  0.74           C  
ATOM   1900  O   PRO A 115       3.958   0.532 -40.674  1.00  0.74           O  
ATOM   1901  CB  PRO A 115       2.807   2.720 -42.679  1.00  0.74           C  
ATOM   1902  CG  PRO A 115       3.254   4.158 -42.676  1.00  0.74           C  
ATOM   1903  CD  PRO A 115       2.485   4.802 -41.545  1.00  0.74           C  
ATOM   1904  HA  PRO A 115       1.667   1.747 -41.103  1.00  0.74           H  
ATOM   1905 1HB  PRO A 115       3.570   2.042 -43.091  1.00  0.74           H  
ATOM   1906 2HB  PRO A 115       1.887   2.560 -43.260  1.00  0.74           H  
ATOM   1907 1HG  PRO A 115       4.344   4.213 -42.529  1.00  0.74           H  
ATOM   1908 2HG  PRO A 115       3.040   4.622 -43.649  1.00  0.74           H  
ATOM   1909 1HD  PRO A 115       3.135   5.573 -41.112  1.00  0.74           H  
ATOM   1910 2HD  PRO A 115       1.517   5.198 -41.896  1.00  0.74           H  
ATOM   1911  N   LYS A 116       4.595   2.538 -39.847  1.00  0.70           N  
ATOM   1912  CA  LYS A 116       5.752   1.945 -39.203  1.00  0.70           C  
ATOM   1913  C   LYS A 116       5.313   1.155 -37.981  1.00  0.70           C  
ATOM   1914  O   LYS A 116       5.876   0.097 -37.676  1.00  0.70           O  
ATOM   1915  CB  LYS A 116       6.791   3.001 -38.840  1.00  0.70           C  
ATOM   1916  CG  LYS A 116       7.501   3.610 -40.049  1.00  0.70           C  
ATOM   1917  CD  LYS A 116       8.583   4.595 -39.629  1.00  0.70           C  
ATOM   1918  CE  LYS A 116       9.311   5.183 -40.841  1.00  0.70           C  
ATOM   1919  NZ  LYS A 116      10.414   6.115 -40.442  1.00  0.70           N  
ATOM   1920  H   LYS A 116       4.416   3.538 -39.707  1.00  0.70           H  
ATOM   1921  HA  LYS A 116       6.216   1.246 -39.900  1.00  0.70           H  
ATOM   1922 1HB  LYS A 116       6.311   3.810 -38.284  1.00  0.70           H  
ATOM   1923 2HB  LYS A 116       7.543   2.565 -38.184  1.00  0.70           H  
ATOM   1924 1HG  LYS A 116       7.951   2.817 -40.647  1.00  0.70           H  
ATOM   1925 2HG  LYS A 116       6.766   4.132 -40.663  1.00  0.70           H  
ATOM   1926 1HD  LYS A 116       8.121   5.407 -39.059  1.00  0.70           H  
ATOM   1927 2HD  LYS A 116       9.306   4.091 -38.986  1.00  0.70           H  
ATOM   1928 1HE  LYS A 116       9.731   4.372 -41.433  1.00  0.70           H  
ATOM   1929 2HE  LYS A 116       8.593   5.731 -41.451  1.00  0.70           H  
ATOM   1930 1HZ  LYS A 116      10.866   6.481 -41.266  1.00  0.70           H  
ATOM   1931 2HZ  LYS A 116      10.039   6.883 -39.899  1.00  0.70           H  
ATOM   1932 3HZ  LYS A 116      11.094   5.605 -39.887  1.00  0.70           H  
ATOM   1933  N   TYR A 117       4.298   1.662 -37.271  1.00  0.66           N  
ATOM   1934  CA  TYR A 117       3.760   0.961 -36.115  1.00  0.66           C  
ATOM   1935  C   TYR A 117       3.091  -0.288 -36.593  1.00  0.66           C  
ATOM   1936  O   TYR A 117       3.293  -1.373 -36.053  1.00  0.66           O  
ATOM   1937  CB  TYR A 117       2.746   1.773 -35.327  1.00  0.66           C  
ATOM   1938  CG  TYR A 117       2.124   0.949 -34.180  1.00  0.66           C  
ATOM   1939  CD1 TYR A 117       2.801   0.744 -32.979  1.00  0.66           C  
ATOM   1940  CD2 TYR A 117       0.881   0.357 -34.364  1.00  0.66           C  
ATOM   1941  CE1 TYR A 117       2.232  -0.034 -31.990  1.00  0.66           C  
ATOM   1942  CE2 TYR A 117       0.332  -0.417 -33.366  1.00  0.66           C  
ATOM   1943  CZ  TYR A 117       1.004  -0.612 -32.183  1.00  0.66           C  
ATOM   1944  OH  TYR A 117       0.458  -1.386 -31.185  1.00  0.66           O  
ATOM   1945  H   TYR A 117       3.834   2.510 -37.583  1.00  0.66           H  
ATOM   1946  HA  TYR A 117       4.578   0.679 -35.452  1.00  0.66           H  
ATOM   1947 1HB  TYR A 117       3.248   2.620 -34.915  1.00  0.66           H  
ATOM   1948 2HB  TYR A 117       1.947   2.130 -35.978  1.00  0.66           H  
ATOM   1949  HD1 TYR A 117       3.774   1.184 -32.812  1.00  0.66           H  
ATOM   1950  HD2 TYR A 117       0.340   0.502 -35.301  1.00  0.66           H  
ATOM   1951  HE1 TYR A 117       2.764  -0.194 -31.057  1.00  0.66           H  
ATOM   1952  HE2 TYR A 117      -0.639  -0.879 -33.518  1.00  0.66           H  
ATOM   1953  HH  TYR A 117      -0.443  -1.627 -31.411  1.00  0.66           H  
ATOM   1954  N   ILE A 118       2.246  -0.113 -37.605  1.00  0.63           N  
ATOM   1955  CA  ILE A 118       1.435  -1.204 -38.102  1.00  0.63           C  
ATOM   1956  C   ILE A 118       2.298  -2.328 -38.661  1.00  0.63           C  
ATOM   1957  O   ILE A 118       2.088  -3.494 -38.329  1.00  0.63           O  
ATOM   1958  CB  ILE A 118       0.479  -0.705 -39.188  1.00  0.63           C  
ATOM   1959  CG1 ILE A 118      -0.548   0.262 -38.588  1.00  0.63           C  
ATOM   1960  CG2 ILE A 118      -0.230  -1.886 -39.787  1.00  0.63           C  
ATOM   1961  CD1 ILE A 118      -1.339   1.028 -39.631  1.00  0.63           C  
ATOM   1962  H   ILE A 118       2.151   0.823 -38.013  1.00  0.63           H  
ATOM   1963  HA  ILE A 118       0.846  -1.601 -37.273  1.00  0.63           H  
ATOM   1964  HB  ILE A 118       1.033  -0.178 -39.956  1.00  0.63           H  
ATOM   1965 1HG1 ILE A 118      -1.246  -0.300 -37.968  1.00  0.63           H  
ATOM   1966 2HG1 ILE A 118      -0.026   0.989 -37.957  1.00  0.63           H  
ATOM   1967 1HG2 ILE A 118      -0.911  -1.542 -40.540  1.00  0.63           H  
ATOM   1968 2HG2 ILE A 118       0.492  -2.574 -40.230  1.00  0.63           H  
ATOM   1969 3HG2 ILE A 118      -0.786  -2.394 -39.007  1.00  0.63           H  
ATOM   1970 1HD1 ILE A 118      -2.045   1.697 -39.133  1.00  0.63           H  
ATOM   1971 2HD1 ILE A 118      -0.658   1.620 -40.245  1.00  0.63           H  
ATOM   1972 3HD1 ILE A 118      -1.886   0.329 -40.260  1.00  0.63           H  
ATOM   1973  N   THR A 119       3.296  -1.980 -39.480  1.00  0.61           N  
ATOM   1974  CA  THR A 119       4.170  -2.987 -40.055  1.00  0.61           C  
ATOM   1975  C   THR A 119       4.964  -3.688 -38.962  1.00  0.61           C  
ATOM   1976  O   THR A 119       5.084  -4.915 -38.963  1.00  0.61           O  
ATOM   1977  CB  THR A 119       5.182  -2.370 -41.033  1.00  0.61           C  
ATOM   1978  OG1 THR A 119       4.496  -1.709 -42.093  1.00  0.61           O  
ATOM   1979  CG2 THR A 119       6.035  -3.492 -41.605  1.00  0.61           C  
ATOM   1980  H   THR A 119       3.446  -1.008 -39.740  1.00  0.61           H  
ATOM   1981  HA  THR A 119       3.564  -3.724 -40.579  1.00  0.61           H  
ATOM   1982  HB  THR A 119       5.813  -1.649 -40.511  1.00  0.61           H  
ATOM   1983  HG1 THR A 119       4.105  -0.881 -41.738  1.00  0.61           H  
ATOM   1984 1HG2 THR A 119       6.761  -3.079 -42.303  1.00  0.61           H  
ATOM   1985 2HG2 THR A 119       6.549  -3.991 -40.790  1.00  0.61           H  
ATOM   1986 3HG2 THR A 119       5.393  -4.207 -42.128  1.00  0.61           H  
ATOM   1987  N   SER A 120       5.512  -2.912 -38.024  1.00  0.60           N  
ATOM   1988  CA  SER A 120       6.306  -3.470 -36.949  1.00  0.60           C  
ATOM   1989  C   SER A 120       5.449  -4.365 -36.055  1.00  0.60           C  
ATOM   1990  O   SER A 120       5.907  -5.415 -35.583  1.00  0.60           O  
ATOM   1991  CB  SER A 120       6.930  -2.354 -36.176  1.00  0.60           C  
ATOM   1992  OG  SER A 120       7.812  -1.634 -36.988  1.00  0.60           O  
ATOM   1993  H   SER A 120       5.401  -1.897 -38.051  1.00  0.60           H  
ATOM   1994  HA  SER A 120       7.099  -4.076 -37.384  1.00  0.60           H  
ATOM   1995 1HB  SER A 120       6.148  -1.697 -35.800  1.00  0.60           H  
ATOM   1996 2HB  SER A 120       7.469  -2.763 -35.326  1.00  0.60           H  
ATOM   1997  HG  SER A 120       7.238  -1.031 -37.515  1.00  0.60           H  
ATOM   1998  N   LEU A 121       4.197  -3.960 -35.817  1.00  0.60           N  
ATOM   1999  CA  LEU A 121       3.290  -4.768 -35.029  1.00  0.60           C  
ATOM   2000  C   LEU A 121       3.059  -6.068 -35.776  1.00  0.60           C  
ATOM   2001  O   LEU A 121       3.106  -7.132 -35.172  1.00  0.60           O  
ATOM   2002  CB  LEU A 121       1.956  -4.066 -34.757  1.00  0.60           C  
ATOM   2003  CG  LEU A 121       0.960  -4.908 -33.909  1.00  0.60           C  
ATOM   2004  CD1 LEU A 121       1.586  -5.206 -32.528  1.00  0.60           C  
ATOM   2005  CD2 LEU A 121      -0.350  -4.168 -33.765  1.00  0.60           C  
ATOM   2006  H   LEU A 121       3.864  -3.074 -36.183  1.00  0.60           H  
ATOM   2007  HA  LEU A 121       3.759  -4.993 -34.074  1.00  0.60           H  
ATOM   2008 1HB  LEU A 121       2.149  -3.128 -34.235  1.00  0.60           H  
ATOM   2009 2HB  LEU A 121       1.485  -3.834 -35.712  1.00  0.60           H  
ATOM   2010  HG  LEU A 121       0.777  -5.856 -34.412  1.00  0.60           H  
ATOM   2011 1HD1 LEU A 121       0.894  -5.810 -31.938  1.00  0.60           H  
ATOM   2012 2HD1 LEU A 121       2.520  -5.751 -32.660  1.00  0.60           H  
ATOM   2013 3HD1 LEU A 121       1.783  -4.265 -32.008  1.00  0.60           H  
ATOM   2014 1HD2 LEU A 121      -1.049  -4.772 -33.181  1.00  0.60           H  
ATOM   2015 2HD2 LEU A 121      -0.177  -3.232 -33.263  1.00  0.60           H  
ATOM   2016 3HD2 LEU A 121      -0.767  -3.980 -34.750  1.00  0.60           H  
ATOM   2017  N   ALA A 122       2.822  -5.996 -37.092  1.00  0.59           N  
ATOM   2018  CA  ALA A 122       2.605  -7.199 -37.889  1.00  0.59           C  
ATOM   2019  C   ALA A 122       3.804  -8.143 -37.810  1.00  0.59           C  
ATOM   2020  O   ALA A 122       3.639  -9.361 -37.681  1.00  0.59           O  
ATOM   2021  CB  ALA A 122       2.358  -6.826 -39.332  1.00  0.59           C  
ATOM   2022  H   ALA A 122       2.769  -5.085 -37.548  1.00  0.59           H  
ATOM   2023  HA  ALA A 122       1.733  -7.714 -37.498  1.00  0.59           H  
ATOM   2024 1HB  ALA A 122       2.181  -7.709 -39.888  1.00  0.59           H  
ATOM   2025 2HB  ALA A 122       1.511  -6.180 -39.424  1.00  0.59           H  
ATOM   2026 3HB  ALA A 122       3.222  -6.318 -39.733  1.00  0.59           H  
ATOM   2027  N   LYS A 123       5.024  -7.583 -37.818  1.00  0.59           N  
ATOM   2028  CA  LYS A 123       6.222  -8.411 -37.696  1.00  0.59           C  
ATOM   2029  C   LYS A 123       6.253  -9.073 -36.331  1.00  0.59           C  
ATOM   2030  O   LYS A 123       6.558 -10.261 -36.212  1.00  0.59           O  
ATOM   2031  CB  LYS A 123       7.505  -7.579 -37.880  1.00  0.59           C  
ATOM   2032  CG  LYS A 123       7.791  -7.084 -39.287  1.00  0.59           C  
ATOM   2033  CD  LYS A 123       9.053  -6.255 -39.349  1.00  0.59           C  
ATOM   2034  CE  LYS A 123       9.350  -5.808 -40.772  1.00  0.59           C  
ATOM   2035  NZ  LYS A 123      10.567  -4.949 -40.838  1.00  0.59           N  
ATOM   2036  H   LYS A 123       5.111  -6.576 -37.953  1.00  0.59           H  
ATOM   2037  HA  LYS A 123       6.191  -9.201 -38.444  1.00  0.59           H  
ATOM   2038 1HB  LYS A 123       7.453  -6.704 -37.236  1.00  0.59           H  
ATOM   2039 2HB  LYS A 123       8.361  -8.167 -37.553  1.00  0.59           H  
ATOM   2040 1HG  LYS A 123       7.914  -7.934 -39.943  1.00  0.59           H  
ATOM   2041 2HG  LYS A 123       6.959  -6.481 -39.636  1.00  0.59           H  
ATOM   2042 1HD  LYS A 123       8.934  -5.373 -38.719  1.00  0.59           H  
ATOM   2043 2HD  LYS A 123       9.893  -6.839 -38.974  1.00  0.59           H  
ATOM   2044 1HE  LYS A 123       9.500  -6.687 -41.398  1.00  0.59           H  
ATOM   2045 2HE  LYS A 123       8.504  -5.249 -41.154  1.00  0.59           H  
ATOM   2046 1HZ  LYS A 123      10.734  -4.671 -41.795  1.00  0.59           H  
ATOM   2047 2HZ  LYS A 123      10.430  -4.125 -40.267  1.00  0.59           H  
ATOM   2048 3HZ  LYS A 123      11.364  -5.466 -40.495  1.00  0.59           H  
ATOM   2049  N   THR A 124       5.875  -8.316 -35.307  1.00  0.59           N  
ATOM   2050  CA  THR A 124       5.868  -8.808 -33.946  1.00  0.59           C  
ATOM   2051  C   THR A 124       4.831  -9.923 -33.801  1.00  0.59           C  
ATOM   2052  O   THR A 124       5.113 -10.971 -33.220  1.00  0.59           O  
ATOM   2053  CB  THR A 124       5.581  -7.652 -32.977  1.00  0.59           C  
ATOM   2054  OG1 THR A 124       6.588  -6.652 -33.138  1.00  0.59           O  
ATOM   2055  CG2 THR A 124       5.581  -8.138 -31.566  1.00  0.59           C  
ATOM   2056  H   THR A 124       5.629  -7.339 -35.472  1.00  0.59           H  
ATOM   2057  HA  THR A 124       6.851  -9.222 -33.719  1.00  0.59           H  
ATOM   2058  HB  THR A 124       4.616  -7.219 -33.200  1.00  0.59           H  
ATOM   2059  HG1 THR A 124       6.458  -6.203 -34.010  1.00  0.59           H  
ATOM   2060 1HG2 THR A 124       5.381  -7.300 -30.912  1.00  0.59           H  
ATOM   2061 2HG2 THR A 124       4.808  -8.887 -31.453  1.00  0.59           H  
ATOM   2062 3HG2 THR A 124       6.550  -8.572 -31.327  1.00  0.59           H  
ATOM   2063  N   LEU A 125       3.635  -9.721 -34.364  1.00  0.59           N  
ATOM   2064  CA  LEU A 125       2.583 -10.723 -34.280  1.00  0.59           C  
ATOM   2065  C   LEU A 125       3.040 -11.998 -34.949  1.00  0.59           C  
ATOM   2066  O   LEU A 125       2.878 -13.086 -34.406  1.00  0.59           O  
ATOM   2067  CB  LEU A 125       1.322 -10.244 -34.995  1.00  0.59           C  
ATOM   2068  CG  LEU A 125       0.551  -9.102 -34.367  1.00  0.59           C  
ATOM   2069  CD1 LEU A 125      -0.533  -8.636 -35.314  1.00  0.59           C  
ATOM   2070  CD2 LEU A 125      -0.051  -9.565 -33.119  1.00  0.59           C  
ATOM   2071  H   LEU A 125       3.456  -8.841 -34.838  1.00  0.59           H  
ATOM   2072  HA  LEU A 125       2.367 -10.929 -33.229  1.00  0.59           H  
ATOM   2073 1HB  LEU A 125       1.612  -9.916 -35.986  1.00  0.59           H  
ATOM   2074 2HB  LEU A 125       0.641 -11.086 -35.100  1.00  0.59           H  
ATOM   2075  HG  LEU A 125       1.216  -8.275 -34.162  1.00  0.59           H  
ATOM   2076 1HD1 LEU A 125      -1.083  -7.824 -34.850  1.00  0.59           H  
ATOM   2077 2HD1 LEU A 125      -0.096  -8.293 -36.242  1.00  0.59           H  
ATOM   2078 3HD1 LEU A 125      -1.207  -9.461 -35.515  1.00  0.59           H  
ATOM   2079 1HD2 LEU A 125      -0.609  -8.740 -32.673  1.00  0.59           H  
ATOM   2080 2HD2 LEU A 125      -0.726 -10.395 -33.330  1.00  0.59           H  
ATOM   2081 3HD2 LEU A 125       0.732  -9.897 -32.440  1.00  0.59           H  
ATOM   2082  N   PHE A 126       3.695 -11.860 -36.103  1.00  0.59           N  
ATOM   2083  CA  PHE A 126       4.225 -13.019 -36.793  1.00  0.59           C  
ATOM   2084  C   PHE A 126       5.186 -13.791 -35.927  1.00  0.59           C  
ATOM   2085  O   PHE A 126       5.017 -15.004 -35.734  1.00  0.59           O  
ATOM   2086  CB  PHE A 126       4.906 -12.594 -38.096  1.00  0.59           C  
ATOM   2087  CG  PHE A 126       5.783 -13.641 -38.689  1.00  0.59           C  
ATOM   2088  CD1 PHE A 126       5.287 -14.738 -39.320  1.00  0.59           C  
ATOM   2089  CD2 PHE A 126       7.157 -13.488 -38.612  1.00  0.59           C  
ATOM   2090  CE1 PHE A 126       6.133 -15.689 -39.863  1.00  0.59           C  
ATOM   2091  CE2 PHE A 126       8.008 -14.422 -39.149  1.00  0.59           C  
ATOM   2092  CZ  PHE A 126       7.493 -15.530 -39.778  1.00  0.59           C  
ATOM   2093  H   PHE A 126       3.807 -10.937 -36.524  1.00  0.59           H  
ATOM   2094  HA  PHE A 126       3.394 -13.675 -37.045  1.00  0.59           H  
ATOM   2095 1HB  PHE A 126       4.145 -12.326 -38.832  1.00  0.59           H  
ATOM   2096 2HB  PHE A 126       5.505 -11.710 -37.923  1.00  0.59           H  
ATOM   2097  HD1 PHE A 126       4.229 -14.859 -39.384  1.00  0.59           H  
ATOM   2098  HD2 PHE A 126       7.558 -12.605 -38.111  1.00  0.59           H  
ATOM   2099  HE1 PHE A 126       5.719 -16.565 -40.362  1.00  0.59           H  
ATOM   2100  HE2 PHE A 126       9.085 -14.283 -39.076  1.00  0.59           H  
ATOM   2101  HZ  PHE A 126       8.157 -16.276 -40.209  1.00  0.59           H  
ATOM   2102  N   GLU A 127       6.170 -13.107 -35.367  1.00  0.60           N  
ATOM   2103  CA  GLU A 127       7.142 -13.812 -34.568  1.00  0.60           C  
ATOM   2104  C   GLU A 127       6.527 -14.462 -33.330  1.00  0.60           C  
ATOM   2105  O   GLU A 127       6.853 -15.602 -33.003  1.00  0.60           O  
ATOM   2106  CB  GLU A 127       8.277 -12.891 -34.171  1.00  0.60           C  
ATOM   2107  CG  GLU A 127       9.171 -12.471 -35.296  1.00  0.60           C  
ATOM   2108  CD  GLU A 127      10.252 -11.601 -34.803  1.00  0.60           C  
ATOM   2109  OE1 GLU A 127      10.104 -11.077 -33.714  1.00  0.60           O  
ATOM   2110  OE2 GLU A 127      11.240 -11.461 -35.481  1.00  0.60           O  
ATOM   2111  H   GLU A 127       6.257 -12.100 -35.530  1.00  0.60           H  
ATOM   2112  HA  GLU A 127       7.562 -14.605 -35.189  1.00  0.60           H  
ATOM   2113 1HB  GLU A 127       7.869 -11.990 -33.702  1.00  0.60           H  
ATOM   2114 2HB  GLU A 127       8.904 -13.391 -33.449  1.00  0.60           H  
ATOM   2115 1HG  GLU A 127       9.598 -13.354 -35.770  1.00  0.60           H  
ATOM   2116 2HG  GLU A 127       8.582 -11.935 -36.036  1.00  0.60           H  
ATOM   2117  N   ILE A 128       5.569 -13.796 -32.683  1.00  0.60           N  
ATOM   2118  CA  ILE A 128       4.958 -14.386 -31.496  1.00  0.60           C  
ATOM   2119  C   ILE A 128       4.190 -15.638 -31.888  1.00  0.60           C  
ATOM   2120  O   ILE A 128       4.352 -16.702 -31.286  1.00  0.60           O  
ATOM   2121  CB  ILE A 128       3.992 -13.401 -30.803  1.00  0.60           C  
ATOM   2122  CG1 ILE A 128       4.758 -12.225 -30.234  1.00  0.60           C  
ATOM   2123  CG2 ILE A 128       3.257 -14.108 -29.663  1.00  0.60           C  
ATOM   2124  CD1 ILE A 128       3.872 -11.066 -29.777  1.00  0.60           C  
ATOM   2125  H   ILE A 128       5.305 -12.858 -32.986  1.00  0.60           H  
ATOM   2126  HA  ILE A 128       5.734 -14.675 -30.797  1.00  0.60           H  
ATOM   2127  HB  ILE A 128       3.270 -13.023 -31.533  1.00  0.60           H  
ATOM   2128 1HG1 ILE A 128       5.339 -12.585 -29.415  1.00  0.60           H  
ATOM   2129 2HG1 ILE A 128       5.440 -11.853 -30.987  1.00  0.60           H  
ATOM   2130 1HG2 ILE A 128       2.574 -13.411 -29.180  1.00  0.60           H  
ATOM   2131 2HG2 ILE A 128       2.690 -14.951 -30.059  1.00  0.60           H  
ATOM   2132 3HG2 ILE A 128       3.984 -14.460 -28.938  1.00  0.60           H  
ATOM   2133 1HD1 ILE A 128       4.496 -10.265 -29.378  1.00  0.60           H  
ATOM   2134 2HD1 ILE A 128       3.296 -10.694 -30.627  1.00  0.60           H  
ATOM   2135 3HD1 ILE A 128       3.196 -11.412 -29.009  1.00  0.60           H  
ATOM   2136  N   HIS A 129       3.406 -15.533 -32.959  1.00  0.62           N  
ATOM   2137  CA  HIS A 129       2.569 -16.625 -33.432  1.00  0.62           C  
ATOM   2138  C   HIS A 129       3.396 -17.810 -33.939  1.00  0.62           C  
ATOM   2139  O   HIS A 129       2.940 -18.957 -33.894  1.00  0.62           O  
ATOM   2140  CB  HIS A 129       1.621 -16.111 -34.529  1.00  0.62           C  
ATOM   2141  CG  HIS A 129       0.609 -15.077 -34.005  1.00  0.62           C  
ATOM   2142  ND1 HIS A 129      -0.281 -14.391 -34.828  1.00  0.62           N  
ATOM   2143  CD2 HIS A 129       0.416 -14.587 -32.751  1.00  0.62           C  
ATOM   2144  CE1 HIS A 129      -0.993 -13.537 -34.076  1.00  0.62           C  
ATOM   2145  NE2 HIS A 129      -0.579 -13.644 -32.815  1.00  0.62           N  
ATOM   2146  H   HIS A 129       3.344 -14.640 -33.445  1.00  0.62           H  
ATOM   2147  HA  HIS A 129       1.959 -16.992 -32.621  1.00  0.62           H  
ATOM   2148 1HB  HIS A 129       2.208 -15.644 -35.324  1.00  0.62           H  
ATOM   2149 2HB  HIS A 129       1.081 -16.934 -34.958  1.00  0.62           H  
ATOM   2150  HD2 HIS A 129       0.956 -14.873 -31.863  1.00  0.62           H  
ATOM   2151  HE1 HIS A 129      -1.771 -12.863 -34.430  1.00  0.62           H  
ATOM   2152  HE2 HIS A 129      -0.918 -13.114 -31.979  1.00  0.62           H  
ATOM   2153  N   SER A 130       4.637 -17.540 -34.371  1.00  0.63           N  
ATOM   2154  CA  SER A 130       5.535 -18.566 -34.890  1.00  0.63           C  
ATOM   2155  C   SER A 130       6.170 -19.434 -33.796  1.00  0.63           C  
ATOM   2156  O   SER A 130       6.832 -20.423 -34.119  1.00  0.63           O  
ATOM   2157  CB  SER A 130       6.670 -17.955 -35.708  1.00  0.63           C  
ATOM   2158  OG  SER A 130       7.645 -17.330 -34.895  1.00  0.63           O  
ATOM   2159  H   SER A 130       4.949 -16.569 -34.407  1.00  0.63           H  
ATOM   2160  HA  SER A 130       4.954 -19.217 -35.542  1.00  0.63           H  
ATOM   2161 1HB  SER A 130       7.138 -18.726 -36.314  1.00  0.63           H  
ATOM   2162 2HB  SER A 130       6.251 -17.215 -36.391  1.00  0.63           H  
ATOM   2163  HG  SER A 130       7.176 -16.777 -34.236  1.00  0.63           H  
ATOM   2164  N   ILE A 131       6.020 -19.074 -32.515  1.00  0.65           N  
ATOM   2165  CA  ILE A 131       6.673 -19.853 -31.463  1.00  0.65           C  
ATOM   2166  C   ILE A 131       6.022 -21.245 -31.345  1.00  0.65           C  
ATOM   2167  O   ILE A 131       4.813 -21.331 -31.126  1.00  0.65           O  
ATOM   2168  CB  ILE A 131       6.601 -19.125 -30.116  1.00  0.65           C  
ATOM   2169  CG1 ILE A 131       7.375 -17.810 -30.217  1.00  0.65           C  
ATOM   2170  CG2 ILE A 131       7.132 -19.994 -29.016  1.00  0.65           C  
ATOM   2171  CD1 ILE A 131       7.204 -16.893 -29.037  1.00  0.65           C  
ATOM   2172  H   ILE A 131       5.453 -18.257 -32.264  1.00  0.65           H  
ATOM   2173  HA  ILE A 131       7.721 -19.911 -31.709  1.00  0.65           H  
ATOM   2174  HB  ILE A 131       5.560 -18.868 -29.905  1.00  0.65           H  
ATOM   2175 1HG1 ILE A 131       8.418 -18.041 -30.335  1.00  0.65           H  
ATOM   2176 2HG1 ILE A 131       7.037 -17.281 -31.107  1.00  0.65           H  
ATOM   2177 1HG2 ILE A 131       7.058 -19.451 -28.092  1.00  0.65           H  
ATOM   2178 2HG2 ILE A 131       6.547 -20.914 -28.952  1.00  0.65           H  
ATOM   2179 3HG2 ILE A 131       8.173 -20.245 -29.211  1.00  0.65           H  
ATOM   2180 1HD1 ILE A 131       7.784 -15.981 -29.195  1.00  0.65           H  
ATOM   2181 2HD1 ILE A 131       6.153 -16.639 -28.933  1.00  0.65           H  
ATOM   2182 3HD1 ILE A 131       7.553 -17.398 -28.139  1.00  0.65           H  
ATOM   2183  N   PRO A 132       6.781 -22.356 -31.496  1.00  0.67           N  
ATOM   2184  CA  PRO A 132       6.283 -23.721 -31.482  1.00  0.67           C  
ATOM   2185  C   PRO A 132       5.502 -24.101 -30.237  1.00  0.67           C  
ATOM   2186  O   PRO A 132       5.918 -23.816 -29.109  1.00  0.67           O  
ATOM   2187  CB  PRO A 132       7.579 -24.545 -31.543  1.00  0.67           C  
ATOM   2188  CG  PRO A 132       8.571 -23.657 -32.238  1.00  0.67           C  
ATOM   2189  CD  PRO A 132       8.251 -22.264 -31.759  1.00  0.67           C  
ATOM   2190  HA  PRO A 132       5.674 -23.882 -32.384  1.00  0.67           H  
ATOM   2191 1HB  PRO A 132       7.901 -24.811 -30.525  1.00  0.67           H  
ATOM   2192 2HB  PRO A 132       7.401 -25.487 -32.080  1.00  0.67           H  
ATOM   2193 1HG  PRO A 132       9.599 -23.963 -31.980  1.00  0.67           H  
ATOM   2194 2HG  PRO A 132       8.472 -23.757 -33.329  1.00  0.67           H  
ATOM   2195 1HD  PRO A 132       8.814 -22.009 -30.843  1.00  0.67           H  
ATOM   2196 2HD  PRO A 132       8.485 -21.610 -32.607  1.00  0.67           H  
ATOM   2197  N   GLU A 133       4.414 -24.843 -30.454  1.00  0.69           N  
ATOM   2198  CA  GLU A 133       3.582 -25.332 -29.360  1.00  0.69           C  
ATOM   2199  C   GLU A 133       4.399 -26.201 -28.414  1.00  0.69           C  
ATOM   2200  O   GLU A 133       4.166 -26.206 -27.207  1.00  0.69           O  
ATOM   2201  CB  GLU A 133       2.377 -26.119 -29.881  1.00  0.69           C  
ATOM   2202  CG  GLU A 133       1.435 -26.580 -28.759  1.00  0.69           C  
ATOM   2203  CD  GLU A 133       0.177 -27.304 -29.226  1.00  0.69           C  
ATOM   2204  OE1 GLU A 133      -0.520 -26.818 -30.089  1.00  0.69           O  
ATOM   2205  OE2 GLU A 133      -0.068 -28.376 -28.709  1.00  0.69           O  
ATOM   2206  H   GLU A 133       4.136 -25.042 -31.405  1.00  0.69           H  
ATOM   2207  HA  GLU A 133       3.212 -24.474 -28.801  1.00  0.69           H  
ATOM   2208 1HB  GLU A 133       1.806 -25.499 -30.573  1.00  0.69           H  
ATOM   2209 2HB  GLU A 133       2.719 -27.000 -30.423  1.00  0.69           H  
ATOM   2210 1HG  GLU A 133       1.992 -27.246 -28.100  1.00  0.69           H  
ATOM   2211 2HG  GLU A 133       1.149 -25.713 -28.174  1.00  0.69           H  
ATOM   2212  N   LYS A 134       5.347 -26.959 -28.968  1.00  0.70           N  
ATOM   2213  CA  LYS A 134       6.174 -27.849 -28.168  1.00  0.70           C  
ATOM   2214  C   LYS A 134       6.859 -27.086 -27.044  1.00  0.70           C  
ATOM   2215  O   LYS A 134       6.790 -27.490 -25.884  1.00  0.70           O  
ATOM   2216  CB  LYS A 134       7.230 -28.526 -29.049  1.00  0.70           C  
ATOM   2217  CG  LYS A 134       8.166 -29.507 -28.326  1.00  0.70           C  
ATOM   2218  CD  LYS A 134       9.161 -30.141 -29.314  1.00  0.70           C  
ATOM   2219  CE  LYS A 134      10.025 -31.224 -28.657  1.00  0.70           C  
ATOM   2220  NZ  LYS A 134      10.958 -30.662 -27.644  1.00  0.70           N  
ATOM   2221  H   LYS A 134       5.489 -26.907 -29.966  1.00  0.70           H  
ATOM   2222  HA  LYS A 134       5.535 -28.612 -27.721  1.00  0.70           H  
ATOM   2223 1HB  LYS A 134       6.736 -29.072 -29.852  1.00  0.70           H  
ATOM   2224 2HB  LYS A 134       7.855 -27.762 -29.512  1.00  0.70           H  
ATOM   2225 1HG  LYS A 134       8.728 -28.974 -27.548  1.00  0.70           H  
ATOM   2226 2HG  LYS A 134       7.582 -30.292 -27.849  1.00  0.70           H  
ATOM   2227 1HD  LYS A 134       8.614 -30.583 -30.147  1.00  0.70           H  
ATOM   2228 2HD  LYS A 134       9.818 -29.364 -29.705  1.00  0.70           H  
ATOM   2229 1HE  LYS A 134       9.377 -31.951 -28.172  1.00  0.70           H  
ATOM   2230 2HE  LYS A 134      10.607 -31.728 -29.428  1.00  0.70           H  
ATOM   2231 1HZ  LYS A 134      11.506 -31.392 -27.226  1.00  0.70           H  
ATOM   2232 2HZ  LYS A 134      11.574 -29.991 -28.066  1.00  0.70           H  
ATOM   2233 3HZ  LYS A 134      10.425 -30.195 -26.896  1.00  0.70           H  
ATOM   2234  N   GLU A 135       7.505 -25.967 -27.373  1.00  0.71           N  
ATOM   2235  CA  GLU A 135       8.200 -25.206 -26.347  1.00  0.71           C  
ATOM   2236  C   GLU A 135       7.214 -24.628 -25.349  1.00  0.71           C  
ATOM   2237  O   GLU A 135       7.481 -24.580 -24.145  1.00  0.71           O  
ATOM   2238  CB  GLU A 135       9.051 -24.111 -26.961  1.00  0.71           C  
ATOM   2239  CG  GLU A 135      10.231 -24.646 -27.746  1.00  0.71           C  
ATOM   2240  CD  GLU A 135      11.065 -23.566 -28.286  1.00  0.71           C  
ATOM   2241  OE1 GLU A 135      10.710 -22.439 -28.065  1.00  0.71           O  
ATOM   2242  OE2 GLU A 135      12.057 -23.842 -28.919  1.00  0.71           O  
ATOM   2243  H   GLU A 135       7.507 -25.644 -28.331  1.00  0.71           H  
ATOM   2244  HA  GLU A 135       8.865 -25.886 -25.811  1.00  0.71           H  
ATOM   2245 1HB  GLU A 135       8.437 -23.500 -27.630  1.00  0.71           H  
ATOM   2246 2HB  GLU A 135       9.432 -23.465 -26.175  1.00  0.71           H  
ATOM   2247 1HG  GLU A 135      10.837 -25.277 -27.093  1.00  0.71           H  
ATOM   2248 2HG  GLU A 135       9.859 -25.262 -28.565  1.00  0.71           H  
ATOM   2249  N   VAL A 136       6.050 -24.231 -25.840  1.00  0.72           N  
ATOM   2250  CA  VAL A 136       5.045 -23.672 -24.959  1.00  0.72           C  
ATOM   2251  C   VAL A 136       4.640 -24.751 -23.929  1.00  0.72           C  
ATOM   2252  O   VAL A 136       4.511 -24.471 -22.727  1.00  0.72           O  
ATOM   2253  CB  VAL A 136       3.869 -23.155 -25.798  1.00  0.72           C  
ATOM   2254  CG1 VAL A 136       2.775 -22.733 -24.926  1.00  0.72           C  
ATOM   2255  CG2 VAL A 136       4.354 -22.005 -26.626  1.00  0.72           C  
ATOM   2256  H   VAL A 136       5.882 -24.282 -26.849  1.00  0.72           H  
ATOM   2257  HA  VAL A 136       5.479 -22.826 -24.430  1.00  0.72           H  
ATOM   2258  HB  VAL A 136       3.502 -23.947 -26.436  1.00  0.72           H  
ATOM   2259 1HG1 VAL A 136       1.992 -22.363 -25.497  1.00  0.72           H  
ATOM   2260 2HG1 VAL A 136       2.430 -23.576 -24.320  1.00  0.72           H  
ATOM   2261 3HG1 VAL A 136       3.134 -21.948 -24.304  1.00  0.72           H  
ATOM   2262 1HG2 VAL A 136       3.576 -21.605 -27.238  1.00  0.72           H  
ATOM   2263 2HG2 VAL A 136       4.680 -21.260 -25.956  1.00  0.72           H  
ATOM   2264 3HG2 VAL A 136       5.174 -22.328 -27.262  1.00  0.72           H  
ATOM   2265  N   ARG A 137       4.486 -26.002 -24.392  1.00  0.73           N  
ATOM   2266  CA  ARG A 137       4.204 -27.117 -23.486  1.00  0.73           C  
ATOM   2267  C   ARG A 137       5.347 -27.371 -22.494  1.00  0.73           C  
ATOM   2268  O   ARG A 137       5.100 -27.589 -21.306  1.00  0.73           O  
ATOM   2269  CB  ARG A 137       3.939 -28.404 -24.263  1.00  0.73           C  
ATOM   2270  CG  ARG A 137       2.633 -28.442 -24.936  1.00  0.73           C  
ATOM   2271  CD  ARG A 137       2.372 -29.663 -25.701  1.00  0.73           C  
ATOM   2272  NE  ARG A 137       1.049 -29.600 -26.307  1.00  0.73           N  
ATOM   2273  CZ  ARG A 137      -0.098 -29.974 -25.706  1.00  0.73           C  
ATOM   2274  NH1 ARG A 137      -0.097 -30.480 -24.490  1.00  0.73           N  
ATOM   2275  NH2 ARG A 137      -1.222 -29.817 -26.365  1.00  0.73           N  
ATOM   2276  H   ARG A 137       4.572 -26.174 -25.394  1.00  0.73           H  
ATOM   2277  HA  ARG A 137       3.305 -26.872 -22.923  1.00  0.73           H  
ATOM   2278 1HB  ARG A 137       4.700 -28.535 -25.024  1.00  0.73           H  
ATOM   2279 2HB  ARG A 137       3.999 -29.256 -23.589  1.00  0.73           H  
ATOM   2280 1HG  ARG A 137       1.873 -28.365 -24.175  1.00  0.73           H  
ATOM   2281 2HG  ARG A 137       2.578 -27.602 -25.624  1.00  0.73           H  
ATOM   2282 1HD  ARG A 137       3.110 -29.755 -26.500  1.00  0.73           H  
ATOM   2283 2HD  ARG A 137       2.417 -30.533 -25.052  1.00  0.73           H  
ATOM   2284  HE  ARG A 137       0.953 -29.194 -27.248  1.00  0.73           H  
ATOM   2285 1HH1 ARG A 137       0.774 -30.596 -23.993  1.00  0.73           H  
ATOM   2286 2HH1 ARG A 137      -0.967 -30.753 -24.057  1.00  0.73           H  
ATOM   2287 1HH2 ARG A 137      -1.163 -29.406 -27.305  1.00  0.73           H  
ATOM   2288 2HH2 ARG A 137      -2.102 -30.079 -25.954  1.00  0.73           H  
ATOM   2289  N   GLU A 138       6.601 -27.272 -22.952  1.00  0.74           N  
ATOM   2290  CA  GLU A 138       7.763 -27.501 -22.080  1.00  0.74           C  
ATOM   2291  C   GLU A 138       7.846 -26.455 -20.968  1.00  0.74           C  
ATOM   2292  O   GLU A 138       8.360 -26.726 -19.881  1.00  0.74           O  
ATOM   2293  CB  GLU A 138       9.074 -27.539 -22.878  1.00  0.74           C  
ATOM   2294  CG  GLU A 138       9.223 -28.770 -23.779  1.00  0.74           C  
ATOM   2295  CD  GLU A 138      10.527 -28.828 -24.551  1.00  0.74           C  
ATOM   2296  OE1 GLU A 138      11.364 -27.971 -24.383  1.00  0.74           O  
ATOM   2297  OE2 GLU A 138      10.676 -29.758 -25.328  1.00  0.74           O  
ATOM   2298  H   GLU A 138       6.748 -27.087 -23.945  1.00  0.74           H  
ATOM   2299  HA  GLU A 138       7.641 -28.474 -21.607  1.00  0.74           H  
ATOM   2300 1HB  GLU A 138       9.141 -26.651 -23.503  1.00  0.74           H  
ATOM   2301 2HB  GLU A 138       9.919 -27.520 -22.192  1.00  0.74           H  
ATOM   2302 1HG  GLU A 138       9.144 -29.661 -23.160  1.00  0.74           H  
ATOM   2303 2HG  GLU A 138       8.396 -28.786 -24.481  1.00  0.74           H  
ATOM   2304  N   ASN A 139       7.275 -25.282 -21.226  1.00  0.76           N  
ATOM   2305  CA  ASN A 139       7.238 -24.182 -20.277  1.00  0.76           C  
ATOM   2306  C   ASN A 139       5.969 -24.196 -19.420  1.00  0.76           C  
ATOM   2307  O   ASN A 139       5.713 -23.244 -18.680  1.00  0.76           O  
ATOM   2308  CB  ASN A 139       7.340 -22.859 -21.011  1.00  0.76           C  
ATOM   2309  CG  ASN A 139       8.706 -22.563 -21.547  1.00  0.76           C  
ATOM   2310  OD1 ASN A 139       9.605 -22.170 -20.793  1.00  0.76           O  
ATOM   2311  ND2 ASN A 139       8.891 -22.754 -22.815  1.00  0.76           N  
ATOM   2312  H   ASN A 139       6.906 -25.125 -22.167  1.00  0.76           H  
ATOM   2313  HA  ASN A 139       8.089 -24.282 -19.602  1.00  0.76           H  
ATOM   2314 1HB  ASN A 139       6.642 -22.872 -21.854  1.00  0.76           H  
ATOM   2315 2HB  ASN A 139       7.037 -22.052 -20.353  1.00  0.76           H  
ATOM   2316 1HD2 ASN A 139       9.783 -22.578 -23.227  1.00  0.76           H  
ATOM   2317 2HD2 ASN A 139       8.132 -23.107 -23.387  1.00  0.76           H  
ATOM   2318  N   ASP A 140       5.188 -25.280 -19.498  1.00  0.78           N  
ATOM   2319  CA  ASP A 140       3.963 -25.445 -18.718  1.00  0.78           C  
ATOM   2320  C   ASP A 140       2.972 -24.286 -18.892  1.00  0.78           C  
ATOM   2321  O   ASP A 140       2.364 -23.814 -17.916  1.00  0.78           O  
ATOM   2322  CB  ASP A 140       4.325 -25.620 -17.232  1.00  0.78           C  
ATOM   2323  CG  ASP A 140       3.182 -26.155 -16.350  1.00  0.78           C  
ATOM   2324  OD1 ASP A 140       2.355 -26.889 -16.818  1.00  0.78           O  
ATOM   2325  OD2 ASP A 140       3.131 -25.745 -15.195  1.00  0.78           O  
ATOM   2326  H   ASP A 140       5.435 -26.039 -20.131  1.00  0.78           H  
ATOM   2327  HA  ASP A 140       3.475 -26.358 -19.064  1.00  0.78           H  
ATOM   2328 1HB  ASP A 140       5.170 -26.308 -17.153  1.00  0.78           H  
ATOM   2329 2HB  ASP A 140       4.657 -24.663 -16.827  1.00  0.78           H  
ATOM   2330  N   LEU A 141       2.761 -23.854 -20.134  1.00  0.80           N  
ATOM   2331  CA  LEU A 141       1.834 -22.764 -20.391  1.00  0.80           C  
ATOM   2332  C   LEU A 141       0.476 -23.280 -20.883  1.00  0.80           C  
ATOM   2333  O   LEU A 141       0.386 -24.366 -21.451  1.00  0.80           O  
ATOM   2334  CB  LEU A 141       2.486 -21.827 -21.387  1.00  0.80           C  
ATOM   2335  CG  LEU A 141       3.862 -21.273 -20.914  1.00  0.80           C  
ATOM   2336  CD1 LEU A 141       4.485 -20.409 -22.006  1.00  0.80           C  
ATOM   2337  CD2 LEU A 141       3.679 -20.511 -19.599  1.00  0.80           C  
ATOM   2338  H   LEU A 141       3.290 -24.255 -20.914  1.00  0.80           H  
ATOM   2339  HA  LEU A 141       1.675 -22.219 -19.463  1.00  0.80           H  
ATOM   2340 1HB  LEU A 141       2.661 -22.395 -22.252  1.00  0.80           H  
ATOM   2341 2HB  LEU A 141       1.815 -20.998 -21.618  1.00  0.80           H  
ATOM   2342  HG  LEU A 141       4.533 -22.096 -20.742  1.00  0.80           H  
ATOM   2343 1HD1 LEU A 141       5.455 -20.039 -21.668  1.00  0.80           H  
ATOM   2344 2HD1 LEU A 141       4.623 -21.001 -22.897  1.00  0.80           H  
ATOM   2345 3HD1 LEU A 141       3.836 -19.580 -22.227  1.00  0.80           H  
ATOM   2346 1HD2 LEU A 141       4.646 -20.139 -19.255  1.00  0.80           H  
ATOM   2347 2HD2 LEU A 141       2.999 -19.680 -19.750  1.00  0.80           H  
ATOM   2348 3HD2 LEU A 141       3.265 -21.181 -18.848  1.00  0.80           H  
ATOM   2349  N   LYS A 142      -0.587 -22.514 -20.620  1.00  0.82           N  
ATOM   2350  CA  LYS A 142      -1.955 -22.868 -21.029  1.00  0.82           C  
ATOM   2351  C   LYS A 142      -2.133 -23.042 -22.532  1.00  0.82           C  
ATOM   2352  O   LYS A 142      -1.690 -22.191 -23.317  1.00  0.82           O  
ATOM   2353  CB  LYS A 142      -2.945 -21.811 -20.513  1.00  0.82           C  
ATOM   2354  CG  LYS A 142      -4.434 -22.073 -20.833  1.00  0.82           C  
ATOM   2355  CD  LYS A 142      -5.346 -21.000 -20.181  1.00  0.82           C  
ATOM   2356  CE  LYS A 142      -6.837 -21.239 -20.498  1.00  0.82           C  
ATOM   2357  NZ  LYS A 142      -7.737 -20.249 -19.821  1.00  0.82           N  
ATOM   2358  H   LYS A 142      -0.441 -21.642 -20.130  1.00  0.82           H  
ATOM   2359  HA  LYS A 142      -2.204 -23.822 -20.562  1.00  0.82           H  
ATOM   2360 1HB  LYS A 142      -2.854 -21.733 -19.430  1.00  0.82           H  
ATOM   2361 2HB  LYS A 142      -2.685 -20.841 -20.928  1.00  0.82           H  
ATOM   2362 1HG  LYS A 142      -4.579 -22.045 -21.916  1.00  0.82           H  
ATOM   2363 2HG  LYS A 142      -4.723 -23.058 -20.472  1.00  0.82           H  
ATOM   2364 1HD  LYS A 142      -5.207 -21.011 -19.099  1.00  0.82           H  
ATOM   2365 2HD  LYS A 142      -5.063 -20.015 -20.557  1.00  0.82           H  
ATOM   2366 1HE  LYS A 142      -6.983 -21.152 -21.564  1.00  0.82           H  
ATOM   2367 2HE  LYS A 142      -7.114 -22.243 -20.180  1.00  0.82           H  
ATOM   2368 1HZ  LYS A 142      -8.735 -20.444 -20.064  1.00  0.82           H  
ATOM   2369 2HZ  LYS A 142      -7.629 -20.316 -18.824  1.00  0.82           H  
ATOM   2370 3HZ  LYS A 142      -7.506 -19.317 -20.122  1.00  0.82           H  
ATOM   2371  N   ILE A 143      -2.770 -24.153 -22.918  1.00  0.84           N  
ATOM   2372  CA  ILE A 143      -3.036 -24.434 -24.321  1.00  0.84           C  
ATOM   2373  C   ILE A 143      -4.497 -24.721 -24.602  1.00  0.84           C  
ATOM   2374  O   ILE A 143      -5.065 -25.651 -24.026  1.00  0.84           O  
ATOM   2375  CB  ILE A 143      -2.193 -25.629 -24.805  1.00  0.84           C  
ATOM   2376  CG1 ILE A 143      -0.754 -25.285 -24.601  1.00  0.84           C  
ATOM   2377  CG2 ILE A 143      -2.504 -26.014 -26.278  1.00  0.84           C  
ATOM   2378  CD1 ILE A 143       0.155 -26.314 -24.938  1.00  0.84           C  
ATOM   2379  H   ILE A 143      -3.080 -24.811 -22.216  1.00  0.84           H  
ATOM   2380  HA  ILE A 143      -2.763 -23.555 -24.885  1.00  0.84           H  
ATOM   2381  HB  ILE A 143      -2.408 -26.486 -24.170  1.00  0.84           H  
ATOM   2382 1HG1 ILE A 143      -0.528 -24.434 -25.141  1.00  0.84           H  
ATOM   2383 2HG1 ILE A 143      -0.594 -25.076 -23.561  1.00  0.84           H  
ATOM   2384 1HG2 ILE A 143      -1.891 -26.868 -26.567  1.00  0.84           H  
ATOM   2385 2HG2 ILE A 143      -3.556 -26.277 -26.371  1.00  0.84           H  
ATOM   2386 3HG2 ILE A 143      -2.291 -25.201 -26.939  1.00  0.84           H  
ATOM   2387 1HD1 ILE A 143       1.164 -25.958 -24.731  1.00  0.84           H  
ATOM   2388 2HD1 ILE A 143      -0.069 -27.186 -24.335  1.00  0.84           H  
ATOM   2389 3HD1 ILE A 143       0.059 -26.559 -25.995  1.00  0.84           H  
ATOM   2390  N   MET A 144      -5.098 -23.941 -25.498  1.00  0.87           N  
ATOM   2391  CA  MET A 144      -6.497 -24.118 -25.870  1.00  0.87           C  
ATOM   2392  C   MET A 144      -6.706 -24.442 -27.348  1.00  0.87           C  
ATOM   2393  O   MET A 144      -6.054 -23.855 -28.227  1.00  0.87           O  
ATOM   2394  CB  MET A 144      -7.250 -22.821 -25.569  1.00  0.87           C  
ATOM   2395  CG  MET A 144      -7.265 -22.393 -24.131  1.00  0.87           C  
ATOM   2396  SD  MET A 144      -8.325 -23.428 -23.114  1.00  0.87           S  
ATOM   2397  CE  MET A 144      -9.903 -22.862 -23.730  1.00  0.87           C  
ATOM   2398  H   MET A 144      -4.587 -23.163 -25.922  1.00  0.87           H  
ATOM   2399  HA  MET A 144      -6.916 -24.941 -25.288  1.00  0.87           H  
ATOM   2400 1HB  MET A 144      -6.803 -22.000 -26.143  1.00  0.87           H  
ATOM   2401 2HB  MET A 144      -8.286 -22.916 -25.905  1.00  0.87           H  
ATOM   2402 1HG  MET A 144      -6.257 -22.421 -23.730  1.00  0.87           H  
ATOM   2403 2HG  MET A 144      -7.626 -21.358 -24.078  1.00  0.87           H  
ATOM   2404 1HE  MET A 144     -10.714 -23.388 -23.225  1.00  0.87           H  
ATOM   2405 2HE  MET A 144     -10.000 -21.791 -23.548  1.00  0.87           H  
ATOM   2406 3HE  MET A 144      -9.951 -23.045 -24.795  1.00  0.87           H  
ATOM   2407  N   LYS A 145      -7.701 -25.289 -27.631  1.00  0.89           N  
ATOM   2408  CA  LYS A 145      -8.120 -25.512 -29.006  1.00  0.89           C  
ATOM   2409  C   LYS A 145      -9.432 -24.726 -29.173  1.00  0.89           C  
ATOM   2410  O   LYS A 145     -10.123 -24.507 -28.176  1.00  0.89           O  
ATOM   2411  CB  LYS A 145      -8.315 -27.011 -29.284  1.00  0.89           C  
ATOM   2412  CG  LYS A 145      -7.085 -27.887 -29.005  1.00  0.89           C  
ATOM   2413  CD  LYS A 145      -5.915 -27.522 -29.896  1.00  0.89           C  
ATOM   2414  CE  LYS A 145      -4.735 -28.484 -29.716  1.00  0.89           C  
ATOM   2415  NZ  LYS A 145      -3.557 -28.102 -30.562  1.00  0.89           N  
ATOM   2416  H   LYS A 145      -8.181 -25.822 -26.884  1.00  0.89           H  
ATOM   2417  HA  LYS A 145      -7.351 -25.127 -29.667  1.00  0.89           H  
ATOM   2418 1HB  LYS A 145      -9.124 -27.388 -28.649  1.00  0.89           H  
ATOM   2419 2HB  LYS A 145      -8.611 -27.174 -30.312  1.00  0.89           H  
ATOM   2420 1HG  LYS A 145      -6.794 -27.760 -27.959  1.00  0.89           H  
ATOM   2421 2HG  LYS A 145      -7.344 -28.932 -29.165  1.00  0.89           H  
ATOM   2422 1HD  LYS A 145      -6.226 -27.508 -30.941  1.00  0.89           H  
ATOM   2423 2HD  LYS A 145      -5.596 -26.534 -29.615  1.00  0.89           H  
ATOM   2424 1HE  LYS A 145      -4.430 -28.483 -28.670  1.00  0.89           H  
ATOM   2425 2HE  LYS A 145      -5.054 -29.488 -29.992  1.00  0.89           H  
ATOM   2426 1HZ  LYS A 145      -2.804 -28.767 -30.419  1.00  0.89           H  
ATOM   2427 2HZ  LYS A 145      -3.818 -28.107 -31.534  1.00  0.89           H  
ATOM   2428 3HZ  LYS A 145      -3.244 -27.167 -30.301  1.00  0.89           H  
ATOM   2429  N   PRO A 146      -9.838 -24.314 -30.381  1.00  0.90           N  
ATOM   2430  CA  PRO A 146     -11.108 -23.651 -30.666  1.00  0.90           C  
ATOM   2431  C   PRO A 146     -12.323 -24.381 -30.065  1.00  0.90           C  
ATOM   2432  O   PRO A 146     -13.323 -23.751 -29.702  1.00  0.90           O  
ATOM   2433  CB  PRO A 146     -11.124 -23.658 -32.195  1.00  0.90           C  
ATOM   2434  CG  PRO A 146      -9.659 -23.608 -32.574  1.00  0.90           C  
ATOM   2435  CD  PRO A 146      -8.966 -24.466 -31.557  1.00  0.90           C  
ATOM   2436  HA  PRO A 146     -11.055 -22.618 -30.300  1.00  0.90           H  
ATOM   2437 1HB  PRO A 146     -11.636 -24.561 -32.565  1.00  0.90           H  
ATOM   2438 2HB  PRO A 146     -11.692 -22.792 -32.567  1.00  0.90           H  
ATOM   2439 1HG  PRO A 146      -9.515 -23.991 -33.577  1.00  0.90           H  
ATOM   2440 2HG  PRO A 146      -9.288 -22.564 -32.579  1.00  0.90           H  
ATOM   2441 1HD  PRO A 146      -8.918 -25.506 -31.900  1.00  0.90           H  
ATOM   2442 2HD  PRO A 146      -7.992 -24.037 -31.386  1.00  0.90           H  
ATOM   2443  N   SER A 147     -12.238 -25.717 -29.955  1.00  0.91           N  
ATOM   2444  CA  SER A 147     -13.330 -26.518 -29.406  1.00  0.91           C  
ATOM   2445  C   SER A 147     -13.402 -26.488 -27.869  1.00  0.91           C  
ATOM   2446  O   SER A 147     -14.394 -26.928 -27.288  1.00  0.91           O  
ATOM   2447  CB  SER A 147     -13.216 -27.945 -29.906  1.00  0.91           C  
ATOM   2448  OG  SER A 147     -12.080 -28.580 -29.391  1.00  0.91           O  
ATOM   2449  H   SER A 147     -11.406 -26.194 -30.266  1.00  0.91           H  
ATOM   2450  HA  SER A 147     -14.266 -26.107 -29.786  1.00  0.91           H  
ATOM   2451 1HB  SER A 147     -14.108 -28.502 -29.621  1.00  0.91           H  
ATOM   2452 2HB  SER A 147     -13.168 -27.939 -30.993  1.00  0.91           H  
ATOM   2453  HG  SER A 147     -12.256 -28.722 -28.450  1.00  0.91           H  
ATOM   2454  N   ASP A 148     -12.355 -25.969 -27.218  1.00  0.91           N  
ATOM   2455  CA  ASP A 148     -12.320 -25.825 -25.761  1.00  0.91           C  
ATOM   2456  C   ASP A 148     -12.701 -24.382 -25.470  1.00  0.91           C  
ATOM   2457  O   ASP A 148     -13.337 -24.045 -24.466  1.00  0.91           O  
ATOM   2458  CB  ASP A 148     -10.903 -26.029 -25.202  1.00  0.91           C  
ATOM   2459  CG  ASP A 148     -10.285 -27.369 -25.453  1.00  0.91           C  
ATOM   2460  OD1 ASP A 148     -10.874 -28.373 -25.116  1.00  0.91           O  
ATOM   2461  OD2 ASP A 148      -9.173 -27.380 -25.970  1.00  0.91           O  
ATOM   2462  H   ASP A 148     -11.565 -25.623 -27.747  1.00  0.91           H  
ATOM   2463  HA  ASP A 148     -13.038 -26.500 -25.295  1.00  0.91           H  
ATOM   2464 1HB  ASP A 148     -10.246 -25.278 -25.639  1.00  0.91           H  
ATOM   2465 2HB  ASP A 148     -10.914 -25.853 -24.128  1.00  0.91           H  
ATOM   2466  N   LEU A 149     -12.258 -23.535 -26.387  1.00  0.91           N  
ATOM   2467  CA  LEU A 149     -12.381 -22.104 -26.307  1.00  0.91           C  
ATOM   2468  C   LEU A 149     -13.819 -21.661 -26.425  1.00  0.91           C  
ATOM   2469  O   LEU A 149     -14.296 -20.884 -25.604  1.00  0.91           O  
ATOM   2470  CB  LEU A 149     -11.544 -21.533 -27.426  1.00  0.91           C  
ATOM   2471  CG  LEU A 149     -11.456 -20.117 -27.542  1.00  0.91           C  
ATOM   2472  CD1 LEU A 149     -10.834 -19.568 -26.260  1.00  0.91           C  
ATOM   2473  CD2 LEU A 149     -10.625 -19.809 -28.770  1.00  0.91           C  
ATOM   2474  H   LEU A 149     -11.740 -23.914 -27.176  1.00  0.91           H  
ATOM   2475  HA  LEU A 149     -11.994 -21.768 -25.348  1.00  0.91           H  
ATOM   2476 1HB  LEU A 149     -10.530 -21.928 -27.341  1.00  0.91           H  
ATOM   2477 2HB  LEU A 149     -11.964 -21.886 -28.350  1.00  0.91           H  
ATOM   2478  HG  LEU A 149     -12.423 -19.698 -27.654  1.00  0.91           H  
ATOM   2479 1HD1 LEU A 149     -10.742 -18.488 -26.326  1.00  0.91           H  
ATOM   2480 2HD1 LEU A 149     -11.460 -19.828 -25.401  1.00  0.91           H  
ATOM   2481 3HD1 LEU A 149      -9.840 -20.003 -26.126  1.00  0.91           H  
ATOM   2482 1HD2 LEU A 149     -10.514 -18.732 -28.882  1.00  0.91           H  
ATOM   2483 2HD2 LEU A 149      -9.647 -20.264 -28.648  1.00  0.91           H  
ATOM   2484 3HD2 LEU A 149     -11.099 -20.223 -29.653  1.00  0.91           H  
ATOM   2485  N   ARG A 150     -14.537 -22.185 -27.411  1.00  0.91           N  
ATOM   2486  CA  ARG A 150     -15.928 -21.813 -27.564  1.00  0.91           C  
ATOM   2487  C   ARG A 150     -16.724 -21.923 -26.248  1.00  0.91           C  
ATOM   2488  O   ARG A 150     -17.287 -20.910 -25.825  1.00  0.91           O  
ATOM   2489  CB  ARG A 150     -16.564 -22.563 -28.733  1.00  0.91           C  
ATOM   2490  CG  ARG A 150     -18.038 -22.261 -28.985  1.00  0.91           C  
ATOM   2491  CD  ARG A 150     -18.533 -22.965 -30.201  1.00  0.91           C  
ATOM   2492  NE  ARG A 150     -19.933 -22.667 -30.476  1.00  0.91           N  
ATOM   2493  CZ  ARG A 150     -20.975 -23.340 -29.936  1.00  0.91           C  
ATOM   2494  NH1 ARG A 150     -20.735 -24.340 -29.112  1.00  0.91           N  
ATOM   2495  NH2 ARG A 150     -22.233 -23.027 -30.208  1.00  0.91           N  
ATOM   2496  H   ARG A 150     -14.105 -22.819 -28.088  1.00  0.91           H  
ATOM   2497  HA  ARG A 150     -15.955 -20.766 -27.839  1.00  0.91           H  
ATOM   2498 1HB  ARG A 150     -16.038 -22.271 -29.641  1.00  0.91           H  
ATOM   2499 2HB  ARG A 150     -16.428 -23.627 -28.658  1.00  0.91           H  
ATOM   2500 1HG  ARG A 150     -18.629 -22.592 -28.130  1.00  0.91           H  
ATOM   2501 2HG  ARG A 150     -18.182 -21.202 -29.130  1.00  0.91           H  
ATOM   2502 1HD  ARG A 150     -17.945 -22.644 -31.064  1.00  0.91           H  
ATOM   2503 2HD  ARG A 150     -18.430 -24.039 -30.069  1.00  0.91           H  
ATOM   2504  HE  ARG A 150     -20.121 -21.894 -31.124  1.00  0.91           H  
ATOM   2505 1HH1 ARG A 150     -19.784 -24.596 -28.895  1.00  0.91           H  
ATOM   2506 2HH1 ARG A 150     -21.505 -24.849 -28.704  1.00  0.91           H  
ATOM   2507 1HH2 ARG A 150     -22.496 -22.251 -30.834  1.00  0.91           H  
ATOM   2508 2HH2 ARG A 150     -22.983 -23.545 -29.789  1.00  0.91           H  
ATOM   2509  N   PRO A 151     -16.854 -23.100 -25.575  1.00  0.92           N  
ATOM   2510  CA  PRO A 151     -17.549 -23.196 -24.306  1.00  0.92           C  
ATOM   2511  C   PRO A 151     -16.897 -22.394 -23.170  1.00  0.92           C  
ATOM   2512  O   PRO A 151     -17.608 -21.932 -22.280  1.00  0.92           O  
ATOM   2513  CB  PRO A 151     -17.547 -24.706 -24.027  1.00  0.92           C  
ATOM   2514  CG  PRO A 151     -16.412 -25.259 -24.846  1.00  0.92           C  
ATOM   2515  CD  PRO A 151     -16.357 -24.397 -26.083  1.00  0.92           C  
ATOM   2516  HA  PRO A 151     -18.583 -22.858 -24.458  1.00  0.92           H  
ATOM   2517 1HB  PRO A 151     -17.407 -24.881 -22.950  1.00  0.92           H  
ATOM   2518 2HB  PRO A 151     -18.518 -25.141 -24.298  1.00  0.92           H  
ATOM   2519 1HG  PRO A 151     -15.489 -25.223 -24.262  1.00  0.92           H  
ATOM   2520 2HG  PRO A 151     -16.583 -26.318 -25.088  1.00  0.92           H  
ATOM   2521 1HD  PRO A 151     -15.339 -24.366 -26.430  1.00  0.92           H  
ATOM   2522 2HD  PRO A 151     -17.036 -24.807 -26.831  1.00  0.92           H  
ATOM   2523  N   GLU A 152     -15.577 -22.120 -23.218  1.00  0.93           N  
ATOM   2524  CA  GLU A 152     -14.997 -21.294 -22.150  1.00  0.93           C  
ATOM   2525  C   GLU A 152     -15.609 -19.903 -22.246  1.00  0.93           C  
ATOM   2526  O   GLU A 152     -16.072 -19.317 -21.261  1.00  0.93           O  
ATOM   2527  CB  GLU A 152     -13.462 -21.194 -22.263  1.00  0.93           C  
ATOM   2528  CG  GLU A 152     -12.792 -20.396 -21.115  1.00  0.93           C  
ATOM   2529  CD  GLU A 152     -11.252 -20.302 -21.191  1.00  0.93           C  
ATOM   2530  OE1 GLU A 152     -10.748 -19.828 -22.174  1.00  0.93           O  
ATOM   2531  OE2 GLU A 152     -10.591 -20.695 -20.246  1.00  0.93           O  
ATOM   2532  H   GLU A 152     -14.960 -22.515 -23.930  1.00  0.93           H  
ATOM   2533  HA  GLU A 152     -15.258 -21.726 -21.184  1.00  0.93           H  
ATOM   2534 1HB  GLU A 152     -13.031 -22.197 -22.287  1.00  0.93           H  
ATOM   2535 2HB  GLU A 152     -13.198 -20.709 -23.204  1.00  0.93           H  
ATOM   2536 1HG  GLU A 152     -13.200 -19.385 -21.127  1.00  0.93           H  
ATOM   2537 2HG  GLU A 152     -13.071 -20.854 -20.168  1.00  0.93           H  
ATOM   2538  N   ILE A 153     -15.634 -19.405 -23.471  1.00  0.94           N  
ATOM   2539  CA  ILE A 153     -16.158 -18.100 -23.792  1.00  0.94           C  
ATOM   2540  C   ILE A 153     -17.658 -18.034 -23.497  1.00  0.94           C  
ATOM   2541  O   ILE A 153     -18.144 -17.055 -22.910  1.00  0.94           O  
ATOM   2542  CB  ILE A 153     -15.812 -17.776 -25.252  1.00  0.94           C  
ATOM   2543  CG1 ILE A 153     -14.326 -17.586 -25.392  1.00  0.94           C  
ATOM   2544  CG2 ILE A 153     -16.469 -16.633 -25.727  1.00  0.94           C  
ATOM   2545  CD1 ILE A 153     -13.912 -17.516 -26.804  1.00  0.94           C  
ATOM   2546  H   ILE A 153     -15.238 -19.970 -24.225  1.00  0.94           H  
ATOM   2547  HA  ILE A 153     -15.658 -17.367 -23.165  1.00  0.94           H  
ATOM   2548  HB  ILE A 153     -16.091 -18.626 -25.874  1.00  0.94           H  
ATOM   2549 1HG1 ILE A 153     -14.029 -16.668 -24.890  1.00  0.94           H  
ATOM   2550 2HG1 ILE A 153     -13.809 -18.426 -24.918  1.00  0.94           H  
ATOM   2551 1HG2 ILE A 153     -16.181 -16.483 -26.743  1.00  0.94           H  
ATOM   2552 2HG2 ILE A 153     -17.525 -16.813 -25.663  1.00  0.94           H  
ATOM   2553 3HG2 ILE A 153     -16.180 -15.770 -25.132  1.00  0.94           H  
ATOM   2554 1HD1 ILE A 153     -12.839 -17.381 -26.868  1.00  0.94           H  
ATOM   2555 2HD1 ILE A 153     -14.199 -18.431 -27.281  1.00  0.94           H  
ATOM   2556 3HD1 ILE A 153     -14.410 -16.682 -27.272  1.00  0.94           H  
ATOM   2557  N   ALA A 154     -18.403 -19.066 -23.883  1.00  0.96           N  
ATOM   2558  CA  ALA A 154     -19.825 -19.091 -23.578  1.00  0.96           C  
ATOM   2559  C   ALA A 154     -20.070 -19.052 -22.061  1.00  0.96           C  
ATOM   2560  O   ALA A 154     -20.991 -18.379 -21.587  1.00  0.96           O  
ATOM   2561  CB  ALA A 154     -20.459 -20.327 -24.161  1.00  0.96           C  
ATOM   2562  H   ALA A 154     -17.975 -19.838 -24.396  1.00  0.96           H  
ATOM   2563  HA  ALA A 154     -20.280 -18.206 -24.024  1.00  0.96           H  
ATOM   2564 1HB  ALA A 154     -21.525 -20.325 -23.951  1.00  0.96           H  
ATOM   2565 2HB  ALA A 154     -20.295 -20.353 -25.234  1.00  0.96           H  
ATOM   2566 3HB  ALA A 154     -20.003 -21.198 -23.703  1.00  0.96           H  
ATOM   2567  N   ASN A 155     -19.231 -19.751 -21.288  1.00  0.96           N  
ATOM   2568  CA  ASN A 155     -19.392 -19.751 -19.842  1.00  0.96           C  
ATOM   2569  C   ASN A 155     -19.113 -18.367 -19.278  1.00  0.96           C  
ATOM   2570  O   ASN A 155     -19.807 -17.917 -18.363  1.00  0.96           O  
ATOM   2571  CB  ASN A 155     -18.491 -20.787 -19.204  1.00  0.96           C  
ATOM   2572  CG  ASN A 155     -18.971 -22.203 -19.437  1.00  0.96           C  
ATOM   2573  OD1 ASN A 155     -20.153 -22.451 -19.715  1.00  0.96           O  
ATOM   2574  ND2 ASN A 155     -18.066 -23.142 -19.329  1.00  0.96           N  
ATOM   2575  H   ASN A 155     -18.493 -20.321 -21.701  1.00  0.96           H  
ATOM   2576  HA  ASN A 155     -20.428 -19.998 -19.608  1.00  0.96           H  
ATOM   2577 1HB  ASN A 155     -17.485 -20.690 -19.612  1.00  0.96           H  
ATOM   2578 2HB  ASN A 155     -18.427 -20.603 -18.132  1.00  0.96           H  
ATOM   2579 1HD2 ASN A 155     -18.319 -24.096 -19.476  1.00  0.96           H  
ATOM   2580 2HD2 ASN A 155     -17.123 -22.900 -19.109  1.00  0.96           H  
ATOM   2581  N   ASN A 156     -18.133 -17.663 -19.855  1.00  0.96           N  
ATOM   2582  CA  ASN A 156     -17.809 -16.322 -19.391  1.00  0.96           C  
ATOM   2583  C   ASN A 156     -18.998 -15.391 -19.600  1.00  0.96           C  
ATOM   2584  O   ASN A 156     -19.299 -14.551 -18.750  1.00  0.96           O  
ATOM   2585  CB  ASN A 156     -16.568 -15.818 -20.077  1.00  0.96           C  
ATOM   2586  CG  ASN A 156     -15.314 -16.478 -19.553  1.00  0.96           C  
ATOM   2587  OD1 ASN A 156     -15.293 -16.964 -18.415  1.00  0.96           O  
ATOM   2588  ND2 ASN A 156     -14.272 -16.511 -20.350  1.00  0.96           N  
ATOM   2589  H   ASN A 156     -17.574 -18.094 -20.595  1.00  0.96           H  
ATOM   2590  HA  ASN A 156     -17.615 -16.362 -18.324  1.00  0.96           H  
ATOM   2591 1HB  ASN A 156     -16.641 -15.974 -21.151  1.00  0.96           H  
ATOM   2592 2HB  ASN A 156     -16.505 -14.757 -19.897  1.00  0.96           H  
ATOM   2593 1HD2 ASN A 156     -13.421 -16.930 -20.034  1.00  0.96           H  
ATOM   2594 2HD2 ASN A 156     -14.322 -16.131 -21.271  1.00  0.96           H  
ATOM   2595  N   LEU A 157     -19.735 -15.594 -20.693  1.00  0.95           N  
ATOM   2596  CA  LEU A 157     -20.941 -14.808 -20.934  1.00  0.95           C  
ATOM   2597  C   LEU A 157     -21.914 -14.982 -19.812  1.00  0.95           C  
ATOM   2598  O   LEU A 157     -22.436 -14.005 -19.274  1.00  0.95           O  
ATOM   2599  CB  LEU A 157     -21.639 -15.226 -22.216  1.00  0.95           C  
ATOM   2600  CG  LEU A 157     -23.006 -14.560 -22.514  1.00  0.95           C  
ATOM   2601  CD1 LEU A 157     -22.837 -13.054 -22.777  1.00  0.95           C  
ATOM   2602  CD2 LEU A 157     -23.667 -15.309 -23.662  1.00  0.95           C  
ATOM   2603  H   LEU A 157     -19.425 -16.289 -21.376  1.00  0.95           H  
ATOM   2604  HA  LEU A 157     -20.680 -13.768 -20.977  1.00  0.95           H  
ATOM   2605 1HB  LEU A 157     -20.984 -14.977 -22.985  1.00  0.95           H  
ATOM   2606 2HB  LEU A 157     -21.791 -16.280 -22.221  1.00  0.95           H  
ATOM   2607  HG  LEU A 157     -23.642 -14.659 -21.634  1.00  0.95           H  
ATOM   2608 1HD1 LEU A 157     -23.813 -12.603 -22.959  1.00  0.95           H  
ATOM   2609 2HD1 LEU A 157     -22.383 -12.587 -21.911  1.00  0.95           H  
ATOM   2610 3HD1 LEU A 157     -22.201 -12.902 -23.649  1.00  0.95           H  
ATOM   2611 1HD2 LEU A 157     -24.638 -14.897 -23.855  1.00  0.95           H  
ATOM   2612 2HD2 LEU A 157     -23.082 -15.242 -24.539  1.00  0.95           H  
ATOM   2613 3HD2 LEU A 157     -23.775 -16.358 -23.385  1.00  0.95           H  
ATOM   2614  N   GLN A 158     -22.173 -16.236 -19.462  1.00  0.94           N  
ATOM   2615  CA  GLN A 158     -23.134 -16.535 -18.421  1.00  0.94           C  
ATOM   2616  C   GLN A 158     -22.697 -15.956 -17.074  1.00  0.94           C  
ATOM   2617  O   GLN A 158     -23.531 -15.444 -16.310  1.00  0.94           O  
ATOM   2618  CB  GLN A 158     -23.305 -18.048 -18.311  1.00  0.94           C  
ATOM   2619  CG  GLN A 158     -23.996 -18.672 -19.507  1.00  0.94           C  
ATOM   2620  CD  GLN A 158     -24.093 -20.187 -19.412  1.00  0.94           C  
ATOM   2621  OE1 GLN A 158     -24.322 -20.754 -18.336  1.00  0.94           O  
ATOM   2622  NE2 GLN A 158     -23.921 -20.853 -20.549  1.00  0.94           N  
ATOM   2623  H   GLN A 158     -21.698 -16.996 -19.958  1.00  0.94           H  
ATOM   2624  HA  GLN A 158     -24.087 -16.088 -18.695  1.00  0.94           H  
ATOM   2625 1HB  GLN A 158     -22.326 -18.515 -18.207  1.00  0.94           H  
ATOM   2626 2HB  GLN A 158     -23.878 -18.287 -17.417  1.00  0.94           H  
ATOM   2627 1HG  GLN A 158     -25.000 -18.265 -19.590  1.00  0.94           H  
ATOM   2628 2HG  GLN A 158     -23.414 -18.426 -20.401  1.00  0.94           H  
ATOM   2629 1HE2 GLN A 158     -23.968 -21.852 -20.557  1.00  0.94           H  
ATOM   2630 2HE2 GLN A 158     -23.735 -20.351 -21.393  1.00  0.94           H  
ATOM   2631  N   LEU A 159     -21.388 -15.998 -16.788  1.00  0.92           N  
ATOM   2632  CA  LEU A 159     -20.898 -15.456 -15.525  1.00  0.92           C  
ATOM   2633  C   LEU A 159     -21.118 -13.954 -15.448  1.00  0.92           C  
ATOM   2634  O   LEU A 159     -21.568 -13.436 -14.417  1.00  0.92           O  
ATOM   2635  CB  LEU A 159     -19.398 -15.731 -15.373  1.00  0.92           C  
ATOM   2636  CG  LEU A 159     -19.002 -17.193 -15.165  1.00  0.92           C  
ATOM   2637  CD1 LEU A 159     -17.481 -17.320 -15.228  1.00  0.92           C  
ATOM   2638  CD2 LEU A 159     -19.540 -17.668 -13.832  1.00  0.92           C  
ATOM   2639  H   LEU A 159     -20.742 -16.446 -17.442  1.00  0.92           H  
ATOM   2640  HA  LEU A 159     -21.441 -15.933 -14.711  1.00  0.92           H  
ATOM   2641 1HB  LEU A 159     -18.892 -15.379 -16.271  1.00  0.92           H  
ATOM   2642 2HB  LEU A 159     -19.026 -15.158 -14.527  1.00  0.92           H  
ATOM   2643  HG  LEU A 159     -19.425 -17.801 -15.956  1.00  0.92           H  
ATOM   2644 1HD1 LEU A 159     -17.198 -18.362 -15.090  1.00  0.92           H  
ATOM   2645 2HD1 LEU A 159     -17.123 -16.978 -16.192  1.00  0.92           H  
ATOM   2646 3HD1 LEU A 159     -17.033 -16.714 -14.444  1.00  0.92           H  
ATOM   2647 1HD2 LEU A 159     -19.266 -18.713 -13.683  1.00  0.92           H  
ATOM   2648 2HD2 LEU A 159     -19.116 -17.062 -13.031  1.00  0.92           H  
ATOM   2649 3HD2 LEU A 159     -20.626 -17.573 -13.824  1.00  0.92           H  
ATOM   2650  N   VAL A 160     -20.857 -13.261 -16.557  1.00  0.91           N  
ATOM   2651  CA  VAL A 160     -21.003 -11.826 -16.541  1.00  0.91           C  
ATOM   2652  C   VAL A 160     -22.458 -11.468 -16.524  1.00  0.91           C  
ATOM   2653  O   VAL A 160     -22.885 -10.738 -15.648  1.00  0.91           O  
ATOM   2654  CB  VAL A 160     -20.332 -11.164 -17.748  1.00  0.91           C  
ATOM   2655  CG1 VAL A 160     -20.631  -9.638 -17.740  1.00  0.91           C  
ATOM   2656  CG2 VAL A 160     -18.851 -11.396 -17.689  1.00  0.91           C  
ATOM   2657  H   VAL A 160     -20.502 -13.736 -17.390  1.00  0.91           H  
ATOM   2658  HA  VAL A 160     -20.544 -11.442 -15.643  1.00  0.91           H  
ATOM   2659  HB  VAL A 160     -20.741 -11.592 -18.641  1.00  0.91           H  
ATOM   2660 1HG1 VAL A 160     -20.165  -9.152 -18.587  1.00  0.91           H  
ATOM   2661 2HG1 VAL A 160     -21.713  -9.471 -17.777  1.00  0.91           H  
ATOM   2662 3HG1 VAL A 160     -20.226  -9.214 -16.825  1.00  0.91           H  
ATOM   2663 1HG2 VAL A 160     -18.377 -10.935 -18.545  1.00  0.91           H  
ATOM   2664 2HG2 VAL A 160     -18.481 -10.955 -16.780  1.00  0.91           H  
ATOM   2665 3HG2 VAL A 160     -18.639 -12.457 -17.689  1.00  0.91           H  
ATOM   2666  N   LYS A 161     -23.249 -12.057 -17.412  1.00  0.90           N  
ATOM   2667  CA  LYS A 161     -24.671 -11.764 -17.491  1.00  0.90           C  
ATOM   2668  C   LYS A 161     -25.361 -11.904 -16.135  1.00  0.90           C  
ATOM   2669  O   LYS A 161     -26.217 -11.091 -15.781  1.00  0.90           O  
ATOM   2670  CB  LYS A 161     -25.327 -12.698 -18.509  1.00  0.90           C  
ATOM   2671  CG  LYS A 161     -26.810 -12.498 -18.707  1.00  0.90           C  
ATOM   2672  CD  LYS A 161     -27.346 -13.464 -19.749  1.00  0.90           C  
ATOM   2673  CE  LYS A 161     -28.853 -13.289 -19.952  1.00  0.90           C  
ATOM   2674  NZ  LYS A 161     -29.411 -14.302 -20.900  1.00  0.90           N  
ATOM   2675  H   LYS A 161     -22.852 -12.708 -18.082  1.00  0.90           H  
ATOM   2676  HA  LYS A 161     -24.788 -10.730 -17.822  1.00  0.90           H  
ATOM   2677 1HB  LYS A 161     -24.838 -12.573 -19.478  1.00  0.90           H  
ATOM   2678 2HB  LYS A 161     -25.165 -13.732 -18.199  1.00  0.90           H  
ATOM   2679 1HG  LYS A 161     -27.321 -12.678 -17.761  1.00  0.90           H  
ATOM   2680 2HG  LYS A 161     -27.013 -11.480 -19.022  1.00  0.90           H  
ATOM   2681 1HD  LYS A 161     -26.843 -13.286 -20.707  1.00  0.90           H  
ATOM   2682 2HD  LYS A 161     -27.142 -14.488 -19.439  1.00  0.90           H  
ATOM   2683 1HE  LYS A 161     -29.363 -13.377 -18.996  1.00  0.90           H  
ATOM   2684 2HE  LYS A 161     -29.034 -12.294 -20.364  1.00  0.90           H  
ATOM   2685 1HZ  LYS A 161     -30.396 -14.144 -21.024  1.00  0.90           H  
ATOM   2686 2HZ  LYS A 161     -28.933 -14.218 -21.819  1.00  0.90           H  
ATOM   2687 3HZ  LYS A 161     -29.261 -15.224 -20.535  1.00  0.90           H  
ATOM   2688  N   SER A 162     -24.996 -12.950 -15.377  1.00  0.92           N  
ATOM   2689  CA  SER A 162     -25.580 -13.205 -14.070  1.00  0.92           C  
ATOM   2690  C   SER A 162     -25.303 -12.094 -13.045  1.00  0.92           C  
ATOM   2691  O   SER A 162     -26.188 -11.752 -12.257  1.00  0.92           O  
ATOM   2692  CB  SER A 162     -25.035 -14.507 -13.523  1.00  0.92           C  
ATOM   2693  OG  SER A 162     -25.429 -15.594 -14.314  1.00  0.92           O  
ATOM   2694  H   SER A 162     -24.303 -13.612 -15.727  1.00  0.92           H  
ATOM   2695  HA  SER A 162     -26.659 -13.294 -14.195  1.00  0.92           H  
ATOM   2696 1HB  SER A 162     -23.944 -14.456 -13.490  1.00  0.92           H  
ATOM   2697 2HB  SER A 162     -25.387 -14.644 -12.503  1.00  0.92           H  
ATOM   2698  HG  SER A 162     -24.891 -15.523 -15.139  1.00  0.92           H  
ATOM   2699  N   GLU A 163     -24.083 -11.540 -13.053  1.00  0.96           N  
ATOM   2700  CA  GLU A 163     -23.694 -10.509 -12.079  1.00  0.96           C  
ATOM   2701  C   GLU A 163     -23.811  -9.060 -12.595  1.00  0.96           C  
ATOM   2702  O   GLU A 163     -24.225  -8.155 -11.865  1.00  0.96           O  
ATOM   2703  CB  GLU A 163     -22.257 -10.756 -11.670  1.00  0.96           C  
ATOM   2704  CG  GLU A 163     -21.986 -12.080 -10.959  1.00  0.96           C  
ATOM   2705  CD  GLU A 163     -22.553 -12.161  -9.570  1.00  0.96           C  
ATOM   2706  OE1 GLU A 163     -22.256 -11.298  -8.776  1.00  0.96           O  
ATOM   2707  OE2 GLU A 163     -23.274 -13.093  -9.296  1.00  0.96           O  
ATOM   2708  H   GLU A 163     -23.390 -11.881 -13.727  1.00  0.96           H  
ATOM   2709  HA  GLU A 163     -24.339 -10.609 -11.207  1.00  0.96           H  
ATOM   2710 1HB  GLU A 163     -21.674 -10.753 -12.559  1.00  0.96           H  
ATOM   2711 2HB  GLU A 163     -21.912  -9.943 -11.040  1.00  0.96           H  
ATOM   2712 1HG  GLU A 163     -22.412 -12.884 -11.562  1.00  0.96           H  
ATOM   2713 2HG  GLU A 163     -20.910 -12.236 -10.915  1.00  0.96           H  
ATOM   2714  N   ILE A 164     -23.404  -8.846 -13.837  1.00  1.03           N  
ATOM   2715  CA  ILE A 164     -23.416  -7.557 -14.509  1.00  1.03           C  
ATOM   2716  C   ILE A 164     -24.264  -7.694 -15.767  1.00  1.03           C  
ATOM   2717  O   ILE A 164     -23.867  -8.348 -16.731  1.00  1.03           O  
ATOM   2718  CB  ILE A 164     -21.995  -7.119 -14.908  1.00  1.03           C  
ATOM   2719  CG1 ILE A 164     -21.101  -7.039 -13.682  1.00  1.03           C  
ATOM   2720  CG2 ILE A 164     -22.044  -5.807 -15.592  1.00  1.03           C  
ATOM   2721  CD1 ILE A 164     -19.640  -6.776 -14.001  1.00  1.03           C  
ATOM   2722  H   ILE A 164     -23.087  -9.637 -14.368  1.00  1.03           H  
ATOM   2723  HA  ILE A 164     -23.864  -6.809 -13.859  1.00  1.03           H  
ATOM   2724  HB  ILE A 164     -21.578  -7.856 -15.573  1.00  1.03           H  
ATOM   2725 1HG1 ILE A 164     -21.469  -6.250 -13.032  1.00  1.03           H  
ATOM   2726 2HG1 ILE A 164     -21.169  -7.975 -13.156  1.00  1.03           H  
ATOM   2727 1HG2 ILE A 164     -21.047  -5.493 -15.893  1.00  1.03           H  
ATOM   2728 2HG2 ILE A 164     -22.683  -5.889 -16.461  1.00  1.03           H  
ATOM   2729 3HG2 ILE A 164     -22.452  -5.103 -14.912  1.00  1.03           H  
ATOM   2730 1HD1 ILE A 164     -19.063  -6.741 -13.080  1.00  1.03           H  
ATOM   2731 2HD1 ILE A 164     -19.255  -7.574 -14.638  1.00  1.03           H  
ATOM   2732 3HD1 ILE A 164     -19.550  -5.834 -14.511  1.00  1.03           H  
ATOM   2733  N   GLY A 165     -25.413  -7.043 -15.787  1.00  1.12           N  
ATOM   2734  CA  GLY A 165     -26.308  -7.232 -16.912  1.00  1.12           C  
ATOM   2735  C   GLY A 165     -25.662  -6.764 -18.199  1.00  1.12           C  
ATOM   2736  O   GLY A 165     -24.860  -5.829 -18.197  1.00  1.12           O  
ATOM   2737  H   GLY A 165     -25.690  -6.482 -14.998  1.00  1.12           H  
ATOM   2738 1HA  GLY A 165     -26.562  -8.292 -16.994  1.00  1.12           H  
ATOM   2739 2HA  GLY A 165     -27.237  -6.689 -16.742  1.00  1.12           H  
ATOM   2740  N   ILE A 166     -26.065  -7.391 -19.296  1.00  1.23           N  
ATOM   2741  CA  ILE A 166     -25.564  -7.105 -20.629  1.00  1.23           C  
ATOM   2742  C   ILE A 166     -26.699  -6.846 -21.580  1.00  1.23           C  
ATOM   2743  O   ILE A 166     -27.724  -7.521 -21.535  1.00  1.23           O  
ATOM   2744  CB  ILE A 166     -24.708  -8.289 -21.156  1.00  1.23           C  
ATOM   2745  CG1 ILE A 166     -24.120  -7.969 -22.532  1.00  1.23           C  
ATOM   2746  CG2 ILE A 166     -25.549  -9.560 -21.236  1.00  1.23           C  
ATOM   2747  CD1 ILE A 166     -23.007  -8.889 -22.922  1.00  1.23           C  
ATOM   2748  H   ILE A 166     -26.744  -8.129 -19.192  1.00  1.23           H  
ATOM   2749  HA  ILE A 166     -24.949  -6.212 -20.585  1.00  1.23           H  
ATOM   2750  HB  ILE A 166     -23.876  -8.461 -20.475  1.00  1.23           H  
ATOM   2751 1HG1 ILE A 166     -24.903  -8.078 -23.278  1.00  1.23           H  
ATOM   2752 2HG1 ILE A 166     -23.782  -6.949 -22.550  1.00  1.23           H  
ATOM   2753 1HG2 ILE A 166     -24.934 -10.390 -21.590  1.00  1.23           H  
ATOM   2754 2HG2 ILE A 166     -25.935  -9.789 -20.253  1.00  1.23           H  
ATOM   2755 3HG2 ILE A 166     -26.381  -9.407 -21.930  1.00  1.23           H  
ATOM   2756 1HD1 ILE A 166     -22.637  -8.635 -23.901  1.00  1.23           H  
ATOM   2757 2HD1 ILE A 166     -22.213  -8.782 -22.198  1.00  1.23           H  
ATOM   2758 3HD1 ILE A 166     -23.368  -9.916 -22.931  1.00  1.23           H  
ATOM   2759  N   SER A 167     -26.527  -5.853 -22.438  1.00  1.34           N  
ATOM   2760  CA  SER A 167     -27.543  -5.572 -23.428  1.00  1.34           C  
ATOM   2761  C   SER A 167     -27.757  -6.768 -24.308  1.00  1.34           C  
ATOM   2762  O   SER A 167     -26.796  -7.391 -24.772  1.00  1.34           O  
ATOM   2763  CB  SER A 167     -27.169  -4.416 -24.313  1.00  1.34           C  
ATOM   2764  OG  SER A 167     -28.120  -4.272 -25.362  1.00  1.34           O  
ATOM   2765  H   SER A 167     -25.678  -5.307 -22.410  1.00  1.34           H  
ATOM   2766  HA  SER A 167     -28.480  -5.347 -22.914  1.00  1.34           H  
ATOM   2767 1HB  SER A 167     -27.118  -3.501 -23.727  1.00  1.34           H  
ATOM   2768 2HB  SER A 167     -26.194  -4.599 -24.724  1.00  1.34           H  
ATOM   2769  HG  SER A 167     -28.911  -3.907 -24.949  1.00  1.34           H  
ATOM   2770  N   GLU A 168     -29.011  -6.990 -24.662  1.00  1.42           N  
ATOM   2771  CA  GLU A 168     -29.388  -8.078 -25.538  1.00  1.42           C  
ATOM   2772  C   GLU A 168     -28.702  -7.945 -26.894  1.00  1.42           C  
ATOM   2773  O   GLU A 168     -28.522  -8.942 -27.595  1.00  1.42           O  
ATOM   2774  CB  GLU A 168     -30.911  -8.107 -25.716  1.00  1.42           C  
ATOM   2775  CG  GLU A 168     -31.685  -8.506 -24.458  1.00  1.42           C  
ATOM   2776  CD  GLU A 168     -33.189  -8.494 -24.642  1.00  1.42           C  
ATOM   2777  OE1 GLU A 168     -33.644  -8.067 -25.677  1.00  1.42           O  
ATOM   2778  OE2 GLU A 168     -33.878  -8.916 -23.742  1.00  1.42           O  
ATOM   2779  H   GLU A 168     -29.736  -6.413 -24.261  1.00  1.42           H  
ATOM   2780  HA  GLU A 168     -29.070  -9.015 -25.078  1.00  1.42           H  
ATOM   2781 1HB  GLU A 168     -31.258  -7.122 -26.026  1.00  1.42           H  
ATOM   2782 2HB  GLU A 168     -31.170  -8.810 -26.508  1.00  1.42           H  
ATOM   2783 1HG  GLU A 168     -31.373  -9.507 -24.157  1.00  1.42           H  
ATOM   2784 2HG  GLU A 168     -31.417  -7.820 -23.654  1.00  1.42           H  
ATOM   2785  N   GLN A 169     -28.345  -6.714 -27.292  1.00  1.45           N  
ATOM   2786  CA  GLN A 169     -27.697  -6.518 -28.582  1.00  1.45           C  
ATOM   2787  C   GLN A 169     -26.309  -7.169 -28.596  1.00  1.45           C  
ATOM   2788  O   GLN A 169     -25.871  -7.726 -29.611  1.00  1.45           O  
ATOM   2789  CB  GLN A 169     -27.561  -5.026 -28.883  1.00  1.45           C  
ATOM   2790  CG  GLN A 169     -27.087  -4.704 -30.286  1.00  1.45           C  
ATOM   2791  CD  GLN A 169     -28.104  -5.138 -31.333  1.00  1.45           C  
ATOM   2792  OE1 GLN A 169     -29.280  -4.759 -31.262  1.00  1.45           O  
ATOM   2793  NE2 GLN A 169     -27.669  -5.928 -32.303  1.00  1.45           N  
ATOM   2794  H   GLN A 169     -28.475  -5.914 -26.669  1.00  1.45           H  
ATOM   2795  HA  GLN A 169     -28.305  -6.990 -29.354  1.00  1.45           H  
ATOM   2796 1HB  GLN A 169     -28.519  -4.534 -28.725  1.00  1.45           H  
ATOM   2797 2HB  GLN A 169     -26.849  -4.580 -28.184  1.00  1.45           H  
ATOM   2798 1HG  GLN A 169     -26.927  -3.625 -30.380  1.00  1.45           H  
ATOM   2799 2HG  GLN A 169     -26.152  -5.234 -30.471  1.00  1.45           H  
ATOM   2800 1HE2 GLN A 169     -28.299  -6.234 -33.016  1.00  1.45           H  
ATOM   2801 2HE2 GLN A 169     -26.715  -6.211 -32.325  1.00  1.45           H  
ATOM   2802  N   LEU A 170     -25.608  -7.108 -27.460  1.00  1.43           N  
ATOM   2803  CA  LEU A 170     -24.257  -7.638 -27.394  1.00  1.43           C  
ATOM   2804  C   LEU A 170     -24.335  -9.122 -27.182  1.00  1.43           C  
ATOM   2805  O   LEU A 170     -23.595  -9.890 -27.797  1.00  1.43           O  
ATOM   2806  CB  LEU A 170     -23.455  -7.002 -26.253  1.00  1.43           C  
ATOM   2807  CG  LEU A 170     -22.741  -5.672 -26.540  1.00  1.43           C  
ATOM   2808  CD1 LEU A 170     -23.771  -4.618 -26.908  1.00  1.43           C  
ATOM   2809  CD2 LEU A 170     -21.943  -5.270 -25.294  1.00  1.43           C  
ATOM   2810  H   LEU A 170     -26.030  -6.727 -26.618  1.00  1.43           H  
ATOM   2811  HA  LEU A 170     -23.753  -7.457 -28.337  1.00  1.43           H  
ATOM   2812 1HB  LEU A 170     -24.129  -6.844 -25.411  1.00  1.43           H  
ATOM   2813 2HB  LEU A 170     -22.691  -7.709 -25.958  1.00  1.43           H  
ATOM   2814  HG  LEU A 170     -22.061  -5.789 -27.383  1.00  1.43           H  
ATOM   2815 1HD1 LEU A 170     -23.282  -3.667 -27.113  1.00  1.43           H  
ATOM   2816 2HD1 LEU A 170     -24.320  -4.929 -27.791  1.00  1.43           H  
ATOM   2817 3HD1 LEU A 170     -24.452  -4.501 -26.095  1.00  1.43           H  
ATOM   2818 1HD2 LEU A 170     -21.423  -4.328 -25.473  1.00  1.43           H  
ATOM   2819 2HD2 LEU A 170     -22.622  -5.164 -24.451  1.00  1.43           H  
ATOM   2820 3HD2 LEU A 170     -21.209  -6.048 -25.068  1.00  1.43           H  
ATOM   2821  N   GLU A 171     -25.268  -9.547 -26.328  1.00  1.37           N  
ATOM   2822  CA  GLU A 171     -25.417 -10.970 -26.083  1.00  1.37           C  
ATOM   2823  C   GLU A 171     -25.765 -11.684 -27.386  1.00  1.37           C  
ATOM   2824  O   GLU A 171     -25.175 -12.715 -27.715  1.00  1.37           O  
ATOM   2825  CB  GLU A 171     -26.490 -11.249 -25.035  1.00  1.37           C  
ATOM   2826  CG  GLU A 171     -26.663 -12.726 -24.746  1.00  1.37           C  
ATOM   2827  CD  GLU A 171     -27.702 -13.040 -23.693  1.00  1.37           C  
ATOM   2828  OE1 GLU A 171     -28.279 -12.132 -23.165  1.00  1.37           O  
ATOM   2829  OE2 GLU A 171     -27.939 -14.204 -23.415  1.00  1.37           O  
ATOM   2830  H   GLU A 171     -25.863  -8.872 -25.843  1.00  1.37           H  
ATOM   2831  HA  GLU A 171     -24.467 -11.362 -25.718  1.00  1.37           H  
ATOM   2832 1HB  GLU A 171     -26.235 -10.739 -24.106  1.00  1.37           H  
ATOM   2833 2HB  GLU A 171     -27.445 -10.850 -25.378  1.00  1.37           H  
ATOM   2834 1HG  GLU A 171     -26.929 -13.231 -25.672  1.00  1.37           H  
ATOM   2835 2HG  GLU A 171     -25.712 -13.096 -24.430  1.00  1.37           H  
ATOM   2836  N   THR A 172     -26.693 -11.107 -28.158  1.00  1.28           N  
ATOM   2837  CA  THR A 172     -27.103 -11.699 -29.415  1.00  1.28           C  
ATOM   2838  C   THR A 172     -25.960 -11.762 -30.410  1.00  1.28           C  
ATOM   2839  O   THR A 172     -25.720 -12.813 -31.010  1.00  1.28           O  
ATOM   2840  CB  THR A 172     -28.245 -10.901 -30.056  1.00  1.28           C  
ATOM   2841  OG1 THR A 172     -29.387 -10.907 -29.193  1.00  1.28           O  
ATOM   2842  CG2 THR A 172     -28.606 -11.503 -31.389  1.00  1.28           C  
ATOM   2843  H   THR A 172     -27.162 -10.255 -27.854  1.00  1.28           H  
ATOM   2844  HA  THR A 172     -27.446 -12.715 -29.222  1.00  1.28           H  
ATOM   2845  HB  THR A 172     -27.923  -9.866 -30.201  1.00  1.28           H  
ATOM   2846  HG1 THR A 172     -29.201 -10.315 -28.429  1.00  1.28           H  
ATOM   2847 1HG2 THR A 172     -29.410 -10.926 -31.840  1.00  1.28           H  
ATOM   2848 2HG2 THR A 172     -27.731 -11.482 -32.037  1.00  1.28           H  
ATOM   2849 3HG2 THR A 172     -28.929 -12.532 -31.245  1.00  1.28           H  
ATOM   2850  N   ARG A 173     -25.218 -10.661 -30.579  1.00  1.20           N  
ATOM   2851  CA  ARG A 173     -24.139 -10.684 -31.554  1.00  1.20           C  
ATOM   2852  C   ARG A 173     -23.077 -11.705 -31.161  1.00  1.20           C  
ATOM   2853  O   ARG A 173     -22.598 -12.479 -31.996  1.00  1.20           O  
ATOM   2854  CB  ARG A 173     -23.489  -9.316 -31.664  1.00  1.20           C  
ATOM   2855  CG  ARG A 173     -22.363  -9.266 -32.670  1.00  1.20           C  
ATOM   2856  CD  ARG A 173     -22.860  -9.502 -34.070  1.00  1.20           C  
ATOM   2857  NE  ARG A 173     -23.642  -8.387 -34.575  1.00  1.20           N  
ATOM   2858  CZ  ARG A 173     -23.120  -7.353 -35.275  1.00  1.20           C  
ATOM   2859  NH1 ARG A 173     -21.832  -7.332 -35.582  1.00  1.20           N  
ATOM   2860  NH2 ARG A 173     -23.898  -6.356 -35.668  1.00  1.20           N  
ATOM   2861  H   ARG A 173     -25.423  -9.796 -30.073  1.00  1.20           H  
ATOM   2862  HA  ARG A 173     -24.551 -10.962 -32.523  1.00  1.20           H  
ATOM   2863 1HB  ARG A 173     -24.239  -8.580 -31.947  1.00  1.20           H  
ATOM   2864 2HB  ARG A 173     -23.090  -9.029 -30.690  1.00  1.20           H  
ATOM   2865 1HG  ARG A 173     -21.862  -8.302 -32.635  1.00  1.20           H  
ATOM   2866 2HG  ARG A 173     -21.657 -10.048 -32.414  1.00  1.20           H  
ATOM   2867 1HD  ARG A 173     -22.019  -9.643 -34.735  1.00  1.20           H  
ATOM   2868 2HD  ARG A 173     -23.482 -10.395 -34.086  1.00  1.20           H  
ATOM   2869  HE  ARG A 173     -24.627  -8.364 -34.361  1.00  1.20           H  
ATOM   2870 1HH1 ARG A 173     -21.200  -8.111 -35.315  1.00  1.20           H  
ATOM   2871 2HH1 ARG A 173     -21.453  -6.563 -36.108  1.00  1.20           H  
ATOM   2872 1HH2 ARG A 173     -24.883  -6.364 -35.446  1.00  1.20           H  
ATOM   2873 2HH2 ARG A 173     -23.508  -5.587 -36.193  1.00  1.20           H  
ATOM   2874  N   TYR A 174     -22.752 -11.734 -29.874  1.00  1.11           N  
ATOM   2875  CA  TYR A 174     -21.773 -12.642 -29.309  1.00  1.11           C  
ATOM   2876  C   TYR A 174     -22.164 -14.084 -29.586  1.00  1.11           C  
ATOM   2877  O   TYR A 174     -21.358 -14.868 -30.090  1.00  1.11           O  
ATOM   2878  CB  TYR A 174     -21.714 -12.385 -27.823  1.00  1.11           C  
ATOM   2879  CG  TYR A 174     -20.808 -13.154 -27.012  1.00  1.11           C  
ATOM   2880  CD1 TYR A 174     -19.533 -12.732 -26.866  1.00  1.11           C  
ATOM   2881  CD2 TYR A 174     -21.258 -14.248 -26.370  1.00  1.11           C  
ATOM   2882  CE1 TYR A 174     -18.712 -13.382 -26.017  1.00  1.11           C  
ATOM   2883  CE2 TYR A 174     -20.437 -14.903 -25.525  1.00  1.11           C  
ATOM   2884  CZ  TYR A 174     -19.185 -14.455 -25.325  1.00  1.11           C  
ATOM   2885  OH  TYR A 174     -18.386 -15.025 -24.403  1.00  1.11           O  
ATOM   2886  H   TYR A 174     -23.193 -11.076 -29.232  1.00  1.11           H  
ATOM   2887  HA  TYR A 174     -20.803 -12.448 -29.766  1.00  1.11           H  
ATOM   2888 1HB  TYR A 174     -21.465 -11.335 -27.672  1.00  1.11           H  
ATOM   2889 2HB  TYR A 174     -22.705 -12.520 -27.409  1.00  1.11           H  
ATOM   2890  HD1 TYR A 174     -19.200 -11.851 -27.395  1.00  1.11           H  
ATOM   2891  HD2 TYR A 174     -22.287 -14.574 -26.514  1.00  1.11           H  
ATOM   2892  HE1 TYR A 174     -17.697 -13.035 -25.850  1.00  1.11           H  
ATOM   2893  HE2 TYR A 174     -20.799 -15.768 -24.979  1.00  1.11           H  
ATOM   2894  HH  TYR A 174     -18.766 -15.859 -24.079  1.00  1.11           H  
ATOM   2895  N   ARG A 175     -23.413 -14.438 -29.265  1.00  1.04           N  
ATOM   2896  CA  ARG A 175     -23.884 -15.790 -29.500  1.00  1.04           C  
ATOM   2897  C   ARG A 175     -23.886 -16.141 -30.985  1.00  1.04           C  
ATOM   2898  O   ARG A 175     -23.510 -17.255 -31.356  1.00  1.04           O  
ATOM   2899  CB  ARG A 175     -25.270 -15.981 -28.920  1.00  1.04           C  
ATOM   2900  CG  ARG A 175     -25.339 -16.046 -27.391  1.00  1.04           C  
ATOM   2901  CD  ARG A 175     -26.739 -16.267 -26.940  1.00  1.04           C  
ATOM   2902  NE  ARG A 175     -26.872 -16.293 -25.493  1.00  1.04           N  
ATOM   2903  CZ  ARG A 175     -26.630 -17.349 -24.713  1.00  1.04           C  
ATOM   2904  NH1 ARG A 175     -26.211 -18.496 -25.211  1.00  1.04           N  
ATOM   2905  NH2 ARG A 175     -26.830 -17.198 -23.434  1.00  1.04           N  
ATOM   2906  H   ARG A 175     -24.045 -13.756 -28.841  1.00  1.04           H  
ATOM   2907  HA  ARG A 175     -23.211 -16.474 -28.988  1.00  1.04           H  
ATOM   2908 1HB  ARG A 175     -25.902 -15.148 -29.238  1.00  1.04           H  
ATOM   2909 2HB  ARG A 175     -25.707 -16.897 -29.318  1.00  1.04           H  
ATOM   2910 1HG  ARG A 175     -24.721 -16.867 -27.030  1.00  1.04           H  
ATOM   2911 2HG  ARG A 175     -24.981 -15.110 -26.963  1.00  1.04           H  
ATOM   2912 1HD  ARG A 175     -27.360 -15.452 -27.318  1.00  1.04           H  
ATOM   2913 2HD  ARG A 175     -27.104 -17.212 -27.334  1.00  1.04           H  
ATOM   2914  HE  ARG A 175     -27.208 -15.449 -25.005  1.00  1.04           H  
ATOM   2915 1HH1 ARG A 175     -26.065 -18.592 -26.206  1.00  1.04           H  
ATOM   2916 2HH1 ARG A 175     -26.038 -19.279 -24.598  1.00  1.04           H  
ATOM   2917 1HH2 ARG A 175     -27.166 -16.279 -23.118  1.00  1.04           H  
ATOM   2918 2HH2 ARG A 175     -26.674 -17.958 -22.795  1.00  1.04           H  
ATOM   2919  N   LYS A 176     -24.265 -15.195 -31.858  1.00  0.97           N  
ATOM   2920  CA  LYS A 176     -24.236 -15.516 -33.279  1.00  0.97           C  
ATOM   2921  C   LYS A 176     -22.807 -15.811 -33.695  1.00  0.97           C  
ATOM   2922  O   LYS A 176     -22.548 -16.763 -34.428  1.00  0.97           O  
ATOM   2923  CB  LYS A 176     -24.840 -14.398 -34.129  1.00  0.97           C  
ATOM   2924  CG  LYS A 176     -26.367 -14.285 -34.026  1.00  0.97           C  
ATOM   2925  CD  LYS A 176     -26.909 -13.154 -34.890  1.00  0.97           C  
ATOM   2926  CE  LYS A 176     -28.434 -13.123 -34.861  1.00  0.97           C  
ATOM   2927  NZ  LYS A 176     -28.987 -12.010 -35.683  1.00  0.97           N  
ATOM   2928  H   LYS A 176     -24.588 -14.281 -31.539  1.00  0.97           H  
ATOM   2929  HA  LYS A 176     -24.823 -16.420 -33.442  1.00  0.97           H  
ATOM   2930 1HB  LYS A 176     -24.414 -13.443 -33.813  1.00  0.97           H  
ATOM   2931 2HB  LYS A 176     -24.574 -14.549 -35.174  1.00  0.97           H  
ATOM   2932 1HG  LYS A 176     -26.820 -15.223 -34.342  1.00  0.97           H  
ATOM   2933 2HG  LYS A 176     -26.643 -14.104 -32.989  1.00  0.97           H  
ATOM   2934 1HD  LYS A 176     -26.527 -12.203 -34.511  1.00  0.97           H  
ATOM   2935 2HD  LYS A 176     -26.571 -13.281 -35.916  1.00  0.97           H  
ATOM   2936 1HE  LYS A 176     -28.813 -14.067 -35.247  1.00  0.97           H  
ATOM   2937 2HE  LYS A 176     -28.769 -13.006 -33.838  1.00  0.97           H  
ATOM   2938 1HZ  LYS A 176     -29.997 -12.028 -35.640  1.00  0.97           H  
ATOM   2939 2HZ  LYS A 176     -28.653 -11.126 -35.329  1.00  0.97           H  
ATOM   2940 3HZ  LYS A 176     -28.691 -12.120 -36.643  1.00  0.97           H  
ATOM   2941  N   TRP A 177     -21.859 -15.049 -33.163  1.00  0.91           N  
ATOM   2942  CA  TRP A 177     -20.466 -15.319 -33.443  1.00  0.91           C  
ATOM   2943  C   TRP A 177     -20.064 -16.705 -32.970  1.00  0.91           C  
ATOM   2944  O   TRP A 177     -19.496 -17.477 -33.741  1.00  0.91           O  
ATOM   2945  CB  TRP A 177     -19.551 -14.238 -32.870  1.00  0.91           C  
ATOM   2946  CG  TRP A 177     -18.135 -14.654 -32.886  1.00  0.91           C  
ATOM   2947  CD1 TRP A 177     -17.332 -14.732 -33.949  1.00  0.91           C  
ATOM   2948  CD2 TRP A 177     -17.328 -14.992 -31.752  1.00  0.91           C  
ATOM   2949  NE1 TRP A 177     -16.090 -15.170 -33.586  1.00  0.91           N  
ATOM   2950  CE2 TRP A 177     -16.065 -15.320 -32.241  1.00  0.91           C  
ATOM   2951  CE3 TRP A 177     -17.570 -15.042 -30.383  1.00  0.91           C  
ATOM   2952  CZ2 TRP A 177     -15.054 -15.710 -31.422  1.00  0.91           C  
ATOM   2953  CZ3 TRP A 177     -16.541 -15.412 -29.556  1.00  0.91           C  
ATOM   2954  CH2 TRP A 177     -15.311 -15.745 -30.062  1.00  0.91           C  
ATOM   2955  H   TRP A 177     -22.110 -14.257 -32.570  1.00  0.91           H  
ATOM   2956  HA  TRP A 177     -20.335 -15.294 -34.522  1.00  0.91           H  
ATOM   2957 1HB  TRP A 177     -19.661 -13.322 -33.452  1.00  0.91           H  
ATOM   2958 2HB  TRP A 177     -19.836 -14.009 -31.851  1.00  0.91           H  
ATOM   2959  HD1 TRP A 177     -17.645 -14.514 -34.934  1.00  0.91           H  
ATOM   2960  HE1 TRP A 177     -15.304 -15.364 -34.227  1.00  0.91           H  
ATOM   2961  HE3 TRP A 177     -18.556 -14.786 -29.980  1.00  0.91           H  
ATOM   2962  HZ2 TRP A 177     -14.081 -15.973 -31.815  1.00  0.91           H  
ATOM   2963  HZ3 TRP A 177     -16.744 -15.434 -28.500  1.00  0.91           H  
ATOM   2964  HH2 TRP A 177     -14.520 -16.042 -29.390  1.00  0.91           H  
ATOM   2965  N   LEU A 178     -20.428 -17.062 -31.740  1.00  0.86           N  
ATOM   2966  CA  LEU A 178     -20.029 -18.355 -31.209  1.00  0.86           C  
ATOM   2967  C   LEU A 178     -20.570 -19.506 -32.055  1.00  0.86           C  
ATOM   2968  O   LEU A 178     -19.887 -20.520 -32.240  1.00  0.86           O  
ATOM   2969  CB  LEU A 178     -20.557 -18.556 -29.775  1.00  0.86           C  
ATOM   2970  CG  LEU A 178     -19.956 -17.689 -28.660  1.00  0.86           C  
ATOM   2971  CD1 LEU A 178     -20.705 -17.939 -27.382  1.00  0.86           C  
ATOM   2972  CD2 LEU A 178     -18.534 -18.020 -28.479  1.00  0.86           C  
ATOM   2973  H   LEU A 178     -20.930 -16.394 -31.155  1.00  0.86           H  
ATOM   2974  HA  LEU A 178     -18.948 -18.391 -31.211  1.00  0.86           H  
ATOM   2975 1HB  LEU A 178     -21.632 -18.371 -29.788  1.00  0.86           H  
ATOM   2976 2HB  LEU A 178     -20.401 -19.597 -29.499  1.00  0.86           H  
ATOM   2977  HG  LEU A 178     -20.049 -16.636 -28.918  1.00  0.86           H  
ATOM   2978 1HD1 LEU A 178     -20.275 -17.350 -26.602  1.00  0.86           H  
ATOM   2979 2HD1 LEU A 178     -21.753 -17.681 -27.506  1.00  0.86           H  
ATOM   2980 3HD1 LEU A 178     -20.618 -18.988 -27.125  1.00  0.86           H  
ATOM   2981 1HD2 LEU A 178     -18.148 -17.406 -27.713  1.00  0.86           H  
ATOM   2982 2HD2 LEU A 178     -18.416 -19.065 -28.203  1.00  0.86           H  
ATOM   2983 3HD2 LEU A 178     -18.020 -17.817 -29.395  1.00  0.86           H  
ATOM   2984  N   ASP A 179     -21.772 -19.346 -32.603  1.00  0.83           N  
ATOM   2985  CA  ASP A 179     -22.401 -20.386 -33.410  1.00  0.83           C  
ATOM   2986  C   ASP A 179     -21.934 -20.450 -34.876  1.00  0.83           C  
ATOM   2987  O   ASP A 179     -22.305 -21.384 -35.593  1.00  0.83           O  
ATOM   2988  CB  ASP A 179     -23.918 -20.210 -33.390  1.00  0.83           C  
ATOM   2989  CG  ASP A 179     -24.553 -20.514 -32.030  1.00  0.83           C  
ATOM   2990  OD1 ASP A 179     -23.970 -21.252 -31.251  1.00  0.83           O  
ATOM   2991  OD2 ASP A 179     -25.637 -20.042 -31.789  1.00  0.83           O  
ATOM   2992  H   ASP A 179     -22.293 -18.487 -32.410  1.00  0.83           H  
ATOM   2993  HA  ASP A 179     -22.166 -21.344 -32.952  1.00  0.83           H  
ATOM   2994 1HB  ASP A 179     -24.149 -19.172 -33.654  1.00  0.83           H  
ATOM   2995 2HB  ASP A 179     -24.369 -20.848 -34.147  1.00  0.83           H  
ATOM   2996  N   ASN A 180     -21.161 -19.469 -35.344  1.00  0.81           N  
ATOM   2997  CA  ASN A 180     -20.726 -19.470 -36.739  1.00  0.81           C  
ATOM   2998  C   ASN A 180     -19.340 -20.082 -36.900  1.00  0.81           C  
ATOM   2999  O   ASN A 180     -18.333 -19.471 -36.559  1.00  0.81           O  
ATOM   3000  CB  ASN A 180     -20.761 -18.075 -37.336  1.00  0.81           C  
ATOM   3001  CG  ASN A 180     -22.155 -17.520 -37.519  1.00  0.81           C  
ATOM   3002  OD1 ASN A 180     -23.039 -18.204 -38.047  1.00  0.81           O  
ATOM   3003  ND2 ASN A 180     -22.362 -16.294 -37.123  1.00  0.81           N  
ATOM   3004  H   ASN A 180     -20.838 -18.723 -34.726  1.00  0.81           H  
ATOM   3005  HA  ASN A 180     -21.414 -20.091 -37.310  1.00  0.81           H  
ATOM   3006 1HB  ASN A 180     -20.215 -17.408 -36.667  1.00  0.81           H  
ATOM   3007 2HB  ASN A 180     -20.247 -18.069 -38.289  1.00  0.81           H  
ATOM   3008 1HD2 ASN A 180     -23.264 -15.881 -37.233  1.00  0.81           H  
ATOM   3009 2HD2 ASN A 180     -21.621 -15.775 -36.702  1.00  0.81           H  
ATOM   3010  N   ASP A 181     -19.271 -21.281 -37.475  1.00  0.81           N  
ATOM   3011  CA  ASP A 181     -17.992 -21.991 -37.614  1.00  0.81           C  
ATOM   3012  C   ASP A 181     -16.969 -21.189 -38.418  1.00  0.81           C  
ATOM   3013  O   ASP A 181     -15.769 -21.214 -38.144  1.00  0.81           O  
ATOM   3014  CB  ASP A 181     -18.207 -23.340 -38.291  1.00  0.81           C  
ATOM   3015  CG  ASP A 181     -18.910 -24.363 -37.399  1.00  0.81           C  
ATOM   3016  OD1 ASP A 181     -19.000 -24.144 -36.214  1.00  0.81           O  
ATOM   3017  OD2 ASP A 181     -19.354 -25.355 -37.922  1.00  0.81           O  
ATOM   3018  H   ASP A 181     -20.128 -21.733 -37.766  1.00  0.81           H  
ATOM   3019  HA  ASP A 181     -17.591 -22.172 -36.619  1.00  0.81           H  
ATOM   3020 1HB  ASP A 181     -18.795 -23.204 -39.198  1.00  0.81           H  
ATOM   3021 2HB  ASP A 181     -17.237 -23.749 -38.591  1.00  0.81           H  
ATOM   3022  N   VAL A 182     -17.454 -20.431 -39.393  1.00  0.81           N  
ATOM   3023  CA  VAL A 182     -16.584 -19.648 -40.258  1.00  0.81           C  
ATOM   3024  C   VAL A 182     -15.904 -18.505 -39.504  1.00  0.81           C  
ATOM   3025  O   VAL A 182     -14.949 -17.903 -40.011  1.00  0.81           O  
ATOM   3026  CB  VAL A 182     -17.382 -19.099 -41.456  1.00  0.81           C  
ATOM   3027  CG1 VAL A 182     -17.972 -20.260 -42.240  1.00  0.81           C  
ATOM   3028  CG2 VAL A 182     -18.461 -18.163 -40.975  1.00  0.81           C  
ATOM   3029  H   VAL A 182     -18.449 -20.423 -39.550  1.00  0.81           H  
ATOM   3030  HA  VAL A 182     -15.809 -20.310 -40.644  1.00  0.81           H  
ATOM   3031  HB  VAL A 182     -16.706 -18.562 -42.123  1.00  0.81           H  
ATOM   3032 1HG1 VAL A 182     -18.523 -19.879 -43.102  1.00  0.81           H  
ATOM   3033 2HG1 VAL A 182     -17.168 -20.911 -42.584  1.00  0.81           H  
ATOM   3034 3HG1 VAL A 182     -18.648 -20.825 -41.598  1.00  0.81           H  
ATOM   3035 1HG2 VAL A 182     -19.016 -17.778 -41.828  1.00  0.81           H  
ATOM   3036 2HG2 VAL A 182     -19.135 -18.695 -40.309  1.00  0.81           H  
ATOM   3037 3HG2 VAL A 182     -17.998 -17.349 -40.457  1.00  0.81           H  
ATOM   3038  N   LEU A 183     -16.381 -18.191 -38.296  1.00  0.82           N  
ATOM   3039  CA  LEU A 183     -15.794 -17.116 -37.547  1.00  0.82           C  
ATOM   3040  C   LEU A 183     -14.825 -17.609 -36.457  1.00  0.82           C  
ATOM   3041  O   LEU A 183     -14.473 -16.861 -35.530  1.00  0.82           O  
ATOM   3042  CB  LEU A 183     -16.856 -16.185 -36.993  1.00  0.82           C  
ATOM   3043  CG  LEU A 183     -17.744 -15.517 -38.072  1.00  0.82           C  
ATOM   3044  CD1 LEU A 183     -18.772 -14.614 -37.440  1.00  0.82           C  
ATOM   3045  CD2 LEU A 183     -16.849 -14.741 -39.045  1.00  0.82           C  
ATOM   3046  H   LEU A 183     -17.146 -18.715 -37.875  1.00  0.82           H  
ATOM   3047  HA  LEU A 183     -15.225 -16.520 -38.247  1.00  0.82           H  
ATOM   3048 1HB  LEU A 183     -17.493 -16.740 -36.293  1.00  0.82           H  
ATOM   3049 2HB  LEU A 183     -16.339 -15.397 -36.474  1.00  0.82           H  
ATOM   3050  HG  LEU A 183     -18.288 -16.281 -38.592  1.00  0.82           H  
ATOM   3051 1HD1 LEU A 183     -19.395 -14.178 -38.222  1.00  0.82           H  
ATOM   3052 2HD1 LEU A 183     -19.390 -15.184 -36.758  1.00  0.82           H  
ATOM   3053 3HD1 LEU A 183     -18.271 -13.821 -36.907  1.00  0.82           H  
ATOM   3054 1HD2 LEU A 183     -17.457 -14.276 -39.828  1.00  0.82           H  
ATOM   3055 2HD2 LEU A 183     -16.305 -13.961 -38.505  1.00  0.82           H  
ATOM   3056 3HD2 LEU A 183     -16.138 -15.424 -39.502  1.00  0.82           H  
ATOM   3057  N   TRP A 184     -14.376 -18.861 -36.584  1.00  0.82           N  
ATOM   3058  CA  TRP A 184     -13.323 -19.370 -35.714  1.00  0.82           C  
ATOM   3059  C   TRP A 184     -12.114 -19.691 -36.603  1.00  0.82           C  
ATOM   3060  O   TRP A 184     -12.282 -20.157 -37.725  1.00  0.82           O  
ATOM   3061  CB  TRP A 184     -13.774 -20.627 -34.969  1.00  0.82           C  
ATOM   3062  CG  TRP A 184     -14.882 -20.404 -33.976  1.00  0.82           C  
ATOM   3063  CD1 TRP A 184     -16.215 -20.540 -34.200  1.00  0.82           C  
ATOM   3064  CD2 TRP A 184     -14.759 -19.984 -32.599  1.00  0.82           C  
ATOM   3065  NE1 TRP A 184     -16.915 -20.269 -33.056  1.00  0.82           N  
ATOM   3066  CE2 TRP A 184     -16.045 -19.920 -32.081  1.00  0.82           C  
ATOM   3067  CE3 TRP A 184     -13.678 -19.662 -31.774  1.00  0.82           C  
ATOM   3068  CZ2 TRP A 184     -16.280 -19.562 -30.807  1.00  0.82           C  
ATOM   3069  CZ3 TRP A 184     -13.948 -19.283 -30.469  1.00  0.82           C  
ATOM   3070  CH2 TRP A 184     -15.217 -19.235 -30.013  1.00  0.82           C  
ATOM   3071  H   TRP A 184     -14.757 -19.478 -37.307  1.00  0.82           H  
ATOM   3072  HA  TRP A 184     -13.031 -18.605 -34.995  1.00  0.82           H  
ATOM   3073 1HB  TRP A 184     -14.120 -21.366 -35.701  1.00  0.82           H  
ATOM   3074 2HB  TRP A 184     -12.923 -21.062 -34.448  1.00  0.82           H  
ATOM   3075  HD1 TRP A 184     -16.655 -20.833 -35.138  1.00  0.82           H  
ATOM   3076  HE1 TRP A 184     -17.942 -20.311 -32.934  1.00  0.82           H  
ATOM   3077  HE3 TRP A 184     -12.654 -19.701 -32.152  1.00  0.82           H  
ATOM   3078  HZ2 TRP A 184     -17.272 -19.534 -30.426  1.00  0.82           H  
ATOM   3079  HZ3 TRP A 184     -13.127 -19.022 -29.824  1.00  0.82           H  
ATOM   3080  HH2 TRP A 184     -15.408 -18.935 -28.997  1.00  0.82           H  
ATOM   3081  N   ALA A 185     -10.884 -19.465 -36.125  1.00  0.81           N  
ATOM   3082  CA  ALA A 185      -9.707 -19.801 -36.954  1.00  0.81           C  
ATOM   3083  C   ALA A 185      -9.581 -21.289 -37.316  1.00  0.81           C  
ATOM   3084  O   ALA A 185      -8.997 -21.622 -38.340  1.00  0.81           O  
ATOM   3085  CB  ALA A 185      -8.423 -19.386 -36.260  1.00  0.81           C  
ATOM   3086  H   ALA A 185     -10.735 -19.032 -35.197  1.00  0.81           H  
ATOM   3087  HA  ALA A 185      -9.795 -19.238 -37.883  1.00  0.81           H  
ATOM   3088 1HB  ALA A 185      -7.572 -19.596 -36.909  1.00  0.81           H  
ATOM   3089 2HB  ALA A 185      -8.460 -18.316 -36.043  1.00  0.81           H  
ATOM   3090 3HB  ALA A 185      -8.312 -19.939 -35.327  1.00  0.81           H  
ATOM   3091  N   ASP A 186     -10.051 -22.178 -36.424  1.00  0.79           N  
ATOM   3092  CA  ASP A 186      -9.912 -23.657 -36.492  1.00  0.79           C  
ATOM   3093  C   ASP A 186      -8.468 -24.146 -36.281  1.00  0.79           C  
ATOM   3094  O   ASP A 186      -8.183 -25.341 -36.365  1.00  0.79           O  
ATOM   3095  CB  ASP A 186     -10.441 -24.249 -37.810  1.00  0.79           C  
ATOM   3096  CG  ASP A 186     -11.968 -24.174 -37.947  1.00  0.79           C  
ATOM   3097  OD1 ASP A 186     -12.641 -24.452 -36.976  1.00  0.79           O  
ATOM   3098  OD2 ASP A 186     -12.441 -23.883 -39.018  1.00  0.79           O  
ATOM   3099  H   ASP A 186     -10.543 -21.796 -35.630  1.00  0.79           H  
ATOM   3100  HA  ASP A 186     -10.522 -24.079 -35.696  1.00  0.79           H  
ATOM   3101 1HB  ASP A 186      -9.987 -23.761 -38.665  1.00  0.79           H  
ATOM   3102 2HB  ASP A 186     -10.147 -25.298 -37.864  1.00  0.79           H  
ATOM   3103  N   PHE A 187      -7.598 -23.214 -35.931  1.00  0.77           N  
ATOM   3104  CA  PHE A 187      -6.199 -23.414 -35.591  1.00  0.77           C  
ATOM   3105  C   PHE A 187      -5.885 -22.628 -34.345  1.00  0.77           C  
ATOM   3106  O   PHE A 187      -6.646 -21.738 -33.963  1.00  0.77           O  
ATOM   3107  CB  PHE A 187      -5.271 -23.016 -36.733  1.00  0.77           C  
ATOM   3108  CG  PHE A 187      -5.440 -23.876 -37.948  1.00  0.77           C  
ATOM   3109  CD1 PHE A 187      -6.378 -23.586 -38.899  1.00  0.77           C  
ATOM   3110  CD2 PHE A 187      -4.641 -24.993 -38.127  1.00  0.77           C  
ATOM   3111  CE1 PHE A 187      -6.541 -24.381 -40.012  1.00  0.77           C  
ATOM   3112  CE2 PHE A 187      -4.791 -25.797 -39.238  1.00  0.77           C  
ATOM   3113  CZ  PHE A 187      -5.746 -25.489 -40.184  1.00  0.77           C  
ATOM   3114  H   PHE A 187      -7.943 -22.268 -35.904  1.00  0.77           H  
ATOM   3115  HA  PHE A 187      -6.038 -24.471 -35.376  1.00  0.77           H  
ATOM   3116 1HB  PHE A 187      -5.481 -21.990 -37.007  1.00  0.77           H  
ATOM   3117 2HB  PHE A 187      -4.233 -23.070 -36.408  1.00  0.77           H  
ATOM   3118  HD1 PHE A 187      -7.001 -22.719 -38.761  1.00  0.77           H  
ATOM   3119  HD2 PHE A 187      -3.888 -25.236 -37.375  1.00  0.77           H  
ATOM   3120  HE1 PHE A 187      -7.302 -24.129 -40.753  1.00  0.77           H  
ATOM   3121  HE2 PHE A 187      -4.159 -26.674 -39.368  1.00  0.77           H  
ATOM   3122  HZ  PHE A 187      -5.870 -26.122 -41.061  1.00  0.77           H  
ATOM   3123  N   THR A 188      -4.780 -22.952 -33.702  1.00  0.73           N  
ATOM   3124  CA  THR A 188      -4.414 -22.223 -32.509  1.00  0.73           C  
ATOM   3125  C   THR A 188      -2.897 -22.008 -32.527  1.00  0.73           C  
ATOM   3126  O   THR A 188      -2.149 -22.851 -33.031  1.00  0.73           O  
ATOM   3127  CB  THR A 188      -4.894 -23.040 -31.300  1.00  0.73           C  
ATOM   3128  OG1 THR A 188      -4.755 -22.326 -30.125  1.00  0.73           O  
ATOM   3129  CG2 THR A 188      -4.092 -24.289 -31.196  1.00  0.73           C  
ATOM   3130  H   THR A 188      -4.188 -23.695 -34.045  1.00  0.73           H  
ATOM   3131  HA  THR A 188      -4.902 -21.247 -32.510  1.00  0.73           H  
ATOM   3132  HB  THR A 188      -5.927 -23.286 -31.423  1.00  0.73           H  
ATOM   3133  HG1 THR A 188      -5.213 -22.820 -29.390  1.00  0.73           H  
ATOM   3134 1HG2 THR A 188      -4.428 -24.844 -30.342  1.00  0.73           H  
ATOM   3135 2HG2 THR A 188      -4.212 -24.881 -32.100  1.00  0.73           H  
ATOM   3136 3HG2 THR A 188      -3.044 -24.034 -31.071  1.00  0.73           H  
ATOM   3137  N   GLN A 189      -2.466 -20.853 -32.030  1.00  0.71           N  
ATOM   3138  CA  GLN A 189      -1.065 -20.432 -32.033  1.00  0.71           C  
ATOM   3139  C   GLN A 189      -0.669 -19.728 -30.757  1.00  0.71           C  
ATOM   3140  O   GLN A 189      -1.516 -19.246 -30.018  1.00  0.71           O  
ATOM   3141  CB  GLN A 189      -0.789 -19.481 -33.196  1.00  0.71           C  
ATOM   3142  CG  GLN A 189      -0.999 -20.070 -34.582  1.00  0.71           C  
ATOM   3143  CD  GLN A 189      -0.645 -19.092 -35.652  1.00  0.71           C  
ATOM   3144  OE1 GLN A 189      -1.320 -18.080 -35.834  1.00  0.71           O  
ATOM   3145  NE2 GLN A 189       0.439 -19.374 -36.361  1.00  0.71           N  
ATOM   3146  H   GLN A 189      -3.163 -20.234 -31.625  1.00  0.71           H  
ATOM   3147  HA  GLN A 189      -0.438 -21.316 -32.135  1.00  0.71           H  
ATOM   3148 1HB  GLN A 189      -1.426 -18.597 -33.101  1.00  0.71           H  
ATOM   3149 2HB  GLN A 189       0.248 -19.132 -33.137  1.00  0.71           H  
ATOM   3150 1HG  GLN A 189      -0.374 -20.956 -34.693  1.00  0.71           H  
ATOM   3151 2HG  GLN A 189      -2.048 -20.329 -34.705  1.00  0.71           H  
ATOM   3152 1HE2 GLN A 189       0.749 -18.753 -37.077  1.00  0.71           H  
ATOM   3153 2HE2 GLN A 189       0.964 -20.204 -36.158  1.00  0.71           H  
ATOM   3154  N   PHE A 190       0.611 -19.656 -30.454  1.00  0.69           N  
ATOM   3155  CA  PHE A 190       0.952 -18.873 -29.275  1.00  0.69           C  
ATOM   3156  C   PHE A 190       0.564 -17.437 -29.530  1.00  0.69           C  
ATOM   3157  O   PHE A 190       0.888 -16.902 -30.579  1.00  0.69           O  
ATOM   3158  CB  PHE A 190       2.435 -19.009 -28.948  1.00  0.69           C  
ATOM   3159  CG  PHE A 190       2.828 -18.362 -27.682  1.00  0.69           C  
ATOM   3160  CD1 PHE A 190       2.547 -18.949 -26.449  1.00  0.69           C  
ATOM   3161  CD2 PHE A 190       3.481 -17.181 -27.710  1.00  0.69           C  
ATOM   3162  CE1 PHE A 190       2.926 -18.337 -25.286  1.00  0.69           C  
ATOM   3163  CE2 PHE A 190       3.854 -16.564 -26.561  1.00  0.69           C  
ATOM   3164  CZ  PHE A 190       3.577 -17.144 -25.348  1.00  0.69           C  
ATOM   3165  H   PHE A 190       1.330 -20.079 -31.029  1.00  0.69           H  
ATOM   3166  HA  PHE A 190       0.378 -19.187 -28.424  1.00  0.69           H  
ATOM   3167 1HB  PHE A 190       2.714 -20.056 -28.904  1.00  0.69           H  
ATOM   3168 2HB  PHE A 190       3.021 -18.556 -29.755  1.00  0.69           H  
ATOM   3169  HD1 PHE A 190       2.019 -19.900 -26.415  1.00  0.69           H  
ATOM   3170  HD2 PHE A 190       3.701 -16.733 -28.678  1.00  0.69           H  
ATOM   3171  HE1 PHE A 190       2.702 -18.794 -24.321  1.00  0.69           H  
ATOM   3172  HE2 PHE A 190       4.363 -15.613 -26.607  1.00  0.69           H  
ATOM   3173  HZ  PHE A 190       3.867 -16.655 -24.447  1.00  0.69           H  
ATOM   3174  N   ILE A 191      -0.145 -16.833 -28.588  1.00  0.70           N  
ATOM   3175  CA  ILE A 191      -0.568 -15.449 -28.702  1.00  0.70           C  
ATOM   3176  C   ILE A 191      -0.161 -14.674 -27.470  1.00  0.70           C  
ATOM   3177  O   ILE A 191       0.066 -15.244 -26.399  1.00  0.70           O  
ATOM   3178  CB  ILE A 191      -2.106 -15.284 -28.861  1.00  0.70           C  
ATOM   3179  CG1 ILE A 191      -2.850 -15.788 -27.646  1.00  0.70           C  
ATOM   3180  CG2 ILE A 191      -2.604 -15.998 -30.097  1.00  0.70           C  
ATOM   3181  CD1 ILE A 191      -4.282 -15.383 -27.684  1.00  0.70           C  
ATOM   3182  H   ILE A 191      -0.412 -17.365 -27.768  1.00  0.70           H  
ATOM   3183  HA  ILE A 191      -0.083 -14.998 -29.564  1.00  0.70           H  
ATOM   3184  HB  ILE A 191      -2.336 -14.234 -28.955  1.00  0.70           H  
ATOM   3185 1HG1 ILE A 191      -2.807 -16.875 -27.624  1.00  0.70           H  
ATOM   3186 2HG1 ILE A 191      -2.391 -15.398 -26.737  1.00  0.70           H  
ATOM   3187 1HG2 ILE A 191      -3.677 -15.837 -30.186  1.00  0.70           H  
ATOM   3188 2HG2 ILE A 191      -2.089 -15.599 -30.970  1.00  0.70           H  
ATOM   3189 3HG2 ILE A 191      -2.411 -17.047 -30.017  1.00  0.70           H  
ATOM   3190 1HD1 ILE A 191      -4.803 -15.764 -26.804  1.00  0.70           H  
ATOM   3191 2HD1 ILE A 191      -4.337 -14.304 -27.701  1.00  0.70           H  
ATOM   3192 3HD1 ILE A 191      -4.741 -15.777 -28.585  1.00  0.70           H  
ATOM   3193  N   HIS A 192      -0.151 -13.359 -27.604  1.00  0.72           N  
ATOM   3194  CA  HIS A 192       0.092 -12.473 -26.466  1.00  0.72           C  
ATOM   3195  C   HIS A 192      -1.185 -12.382 -25.629  1.00  0.72           C  
ATOM   3196  O   HIS A 192      -1.168 -12.521 -24.405  1.00  0.72           O  
ATOM   3197  CB  HIS A 192       0.559 -11.111 -26.927  1.00  0.72           C  
ATOM   3198  CG  HIS A 192       0.778 -10.101 -25.803  1.00  0.72           C  
ATOM   3199  ND1 HIS A 192      -0.255  -9.397 -25.234  1.00  0.72           N  
ATOM   3200  CD2 HIS A 192       1.900  -9.678 -25.176  1.00  0.72           C  
ATOM   3201  CE1 HIS A 192       0.238  -8.574 -24.302  1.00  0.72           C  
ATOM   3202  NE2 HIS A 192       1.530  -8.726 -24.255  1.00  0.72           N  
ATOM   3203  H   HIS A 192      -0.379 -12.961 -28.530  1.00  0.72           H  
ATOM   3204  HA  HIS A 192       0.875 -12.895 -25.839  1.00  0.72           H  
ATOM   3205 1HB  HIS A 192       1.492 -11.215 -27.463  1.00  0.72           H  
ATOM   3206 2HB  HIS A 192      -0.169 -10.751 -27.622  1.00  0.72           H  
ATOM   3207  HD2 HIS A 192       2.895 -10.007 -25.374  1.00  0.72           H  
ATOM   3208  HE1 HIS A 192      -0.316  -7.879 -23.681  1.00  0.72           H  
ATOM   3209  HE2 HIS A 192       2.149  -8.191 -23.616  1.00  0.72           H  
ATOM   3210  N   GLY A 193      -2.296 -12.102 -26.296  1.00  0.75           N  
ATOM   3211  CA  GLY A 193      -3.602 -12.027 -25.661  1.00  0.75           C  
ATOM   3212  C   GLY A 193      -4.084 -10.644 -25.233  1.00  0.75           C  
ATOM   3213  O   GLY A 193      -5.270 -10.489 -24.934  1.00  0.75           O  
ATOM   3214  H   GLY A 193      -2.250 -11.949 -27.303  1.00  0.75           H  
ATOM   3215 1HA  GLY A 193      -4.330 -12.446 -26.344  1.00  0.75           H  
ATOM   3216 2HA  GLY A 193      -3.599 -12.683 -24.788  1.00  0.75           H  
ATOM   3217  N   ASP A 194      -3.212  -9.632 -25.212  1.00  0.79           N  
ATOM   3218  CA  ASP A 194      -3.657  -8.309 -24.798  1.00  0.79           C  
ATOM   3219  C   ASP A 194      -2.863  -7.221 -25.546  1.00  0.79           C  
ATOM   3220  O   ASP A 194      -2.444  -6.222 -24.956  1.00  0.79           O  
ATOM   3221  CB  ASP A 194      -3.493  -8.178 -23.263  1.00  0.79           C  
ATOM   3222  CG  ASP A 194      -4.268  -7.063 -22.604  1.00  0.79           C  
ATOM   3223  OD1 ASP A 194      -5.303  -6.715 -23.101  1.00  0.79           O  
ATOM   3224  OD2 ASP A 194      -3.824  -6.572 -21.599  1.00  0.79           O  
ATOM   3225  H   ASP A 194      -2.223  -9.765 -25.425  1.00  0.79           H  
ATOM   3226  HA  ASP A 194      -4.711  -8.194 -25.053  1.00  0.79           H  
ATOM   3227 1HB  ASP A 194      -3.801  -9.120 -22.796  1.00  0.79           H  
ATOM   3228 2HB  ASP A 194      -2.452  -8.047 -23.018  1.00  0.79           H  
ATOM   3229  N   LEU A 195      -2.674  -7.378 -26.864  1.00  0.83           N  
ATOM   3230  CA  LEU A 195      -1.873  -6.394 -27.615  1.00  0.83           C  
ATOM   3231  C   LEU A 195      -2.560  -5.113 -27.989  1.00  0.83           C  
ATOM   3232  O   LEU A 195      -2.837  -4.821 -29.155  1.00  0.83           O  
ATOM   3233  CB  LEU A 195      -1.221  -6.979 -28.864  1.00  0.83           C  
ATOM   3234  CG  LEU A 195      -0.155  -7.970 -28.576  1.00  0.83           C  
ATOM   3235  CD1 LEU A 195       0.342  -8.609 -29.830  1.00  0.83           C  
ATOM   3236  CD2 LEU A 195       1.004  -7.257 -27.895  1.00  0.83           C  
ATOM   3237  H   LEU A 195      -3.055  -8.190 -27.334  1.00  0.83           H  
ATOM   3238  HA  LEU A 195      -1.045  -6.112 -26.959  1.00  0.83           H  
ATOM   3239 1HB  LEU A 195      -1.988  -7.473 -29.471  1.00  0.83           H  
ATOM   3240 2HB  LEU A 195      -0.783  -6.166 -29.448  1.00  0.83           H  
ATOM   3241  HG  LEU A 195      -0.558  -8.709 -27.943  1.00  0.83           H  
ATOM   3242 1HD1 LEU A 195       1.119  -9.334 -29.589  1.00  0.83           H  
ATOM   3243 2HD1 LEU A 195      -0.481  -9.110 -30.301  1.00  0.83           H  
ATOM   3244 3HD1 LEU A 195       0.746  -7.852 -30.499  1.00  0.83           H  
ATOM   3245 1HD2 LEU A 195       1.783  -7.974 -27.668  1.00  0.83           H  
ATOM   3246 2HD2 LEU A 195       1.400  -6.495 -28.558  1.00  0.83           H  
ATOM   3247 3HD2 LEU A 195       0.662  -6.788 -26.967  1.00  0.83           H  
ATOM   3248  N   TYR A 196      -2.757  -4.327 -26.970  1.00  0.84           N  
ATOM   3249  CA  TYR A 196      -3.281  -2.997 -27.067  1.00  0.84           C  
ATOM   3250  C   TYR A 196      -2.064  -2.116 -27.075  1.00  0.84           C  
ATOM   3251  O   TYR A 196      -1.029  -2.456 -26.510  1.00  0.84           O  
ATOM   3252  CB  TYR A 196      -4.180  -2.651 -25.898  1.00  0.84           C  
ATOM   3253  CG  TYR A 196      -5.504  -3.343 -25.890  1.00  0.84           C  
ATOM   3254  CD1 TYR A 196      -5.615  -4.586 -25.333  1.00  0.84           C  
ATOM   3255  CD2 TYR A 196      -6.629  -2.709 -26.403  1.00  0.84           C  
ATOM   3256  CE1 TYR A 196      -6.836  -5.219 -25.292  1.00  0.84           C  
ATOM   3257  CE2 TYR A 196      -7.850  -3.333 -26.355  1.00  0.84           C  
ATOM   3258  CZ  TYR A 196      -7.957  -4.589 -25.801  1.00  0.84           C  
ATOM   3259  OH  TYR A 196      -9.177  -5.220 -25.743  1.00  0.84           O  
ATOM   3260  H   TYR A 196      -2.519  -4.716 -26.056  1.00  0.84           H  
ATOM   3261  HA  TYR A 196      -3.820  -2.872 -28.007  1.00  0.84           H  
ATOM   3262 1HB  TYR A 196      -3.674  -2.908 -24.991  1.00  0.84           H  
ATOM   3263 2HB  TYR A 196      -4.351  -1.588 -25.867  1.00  0.84           H  
ATOM   3264  HD1 TYR A 196      -4.736  -5.077 -24.918  1.00  0.84           H  
ATOM   3265  HD2 TYR A 196      -6.550  -1.722 -26.836  1.00  0.84           H  
ATOM   3266  HE1 TYR A 196      -6.916  -6.212 -24.845  1.00  0.84           H  
ATOM   3267  HE2 TYR A 196      -8.729  -2.840 -26.750  1.00  0.84           H  
ATOM   3268  HH  TYR A 196      -9.074  -6.060 -25.286  1.00  0.84           H  
ATOM   3269  N   ALA A 197      -2.178  -0.965 -27.675  1.00  0.84           N  
ATOM   3270  CA  ALA A 197      -1.069  -0.036 -27.772  1.00  0.84           C  
ATOM   3271  C   ALA A 197      -0.503   0.362 -26.386  1.00  0.84           C  
ATOM   3272  O   ALA A 197       0.667   0.710 -26.262  1.00  0.84           O  
ATOM   3273  CB  ALA A 197      -1.542   1.147 -28.572  1.00  0.84           C  
ATOM   3274  H   ALA A 197      -3.053  -0.731 -28.116  1.00  0.84           H  
ATOM   3275  HA  ALA A 197      -0.263  -0.521 -28.323  1.00  0.84           H  
ATOM   3276 1HB  ALA A 197      -0.770   1.815 -28.699  1.00  0.84           H  
ATOM   3277 2HB  ALA A 197      -1.881   0.805 -29.528  1.00  0.84           H  
ATOM   3278 3HB  ALA A 197      -2.345   1.625 -28.082  1.00  0.84           H  
ATOM   3279  N   GLY A 198      -1.291   0.262 -25.322  1.00  0.82           N  
ATOM   3280  CA  GLY A 198      -0.779   0.618 -23.997  1.00  0.82           C  
ATOM   3281  C   GLY A 198       0.162  -0.441 -23.413  1.00  0.82           C  
ATOM   3282  O   GLY A 198       0.769  -0.220 -22.364  1.00  0.82           O  
ATOM   3283  H   GLY A 198      -2.244  -0.043 -25.431  1.00  0.82           H  
ATOM   3284 1HA  GLY A 198      -0.234   1.556 -24.063  1.00  0.82           H  
ATOM   3285 2HA  GLY A 198      -1.613   0.778 -23.316  1.00  0.82           H  
ATOM   3286  N   HIS A 199       0.289  -1.587 -24.093  1.00  0.80           N  
ATOM   3287  CA  HIS A 199       1.153  -2.675 -23.654  1.00  0.80           C  
ATOM   3288  C   HIS A 199       2.244  -2.931 -24.694  1.00  0.80           C  
ATOM   3289  O   HIS A 199       2.931  -3.959 -24.672  1.00  0.80           O  
ATOM   3290  CB  HIS A 199       0.322  -3.935 -23.402  1.00  0.80           C  
ATOM   3291  CG  HIS A 199      -0.711  -3.686 -22.319  1.00  0.80           C  
ATOM   3292  ND1 HIS A 199      -0.375  -3.495 -20.995  1.00  0.80           N  
ATOM   3293  CD2 HIS A 199      -2.058  -3.600 -22.372  1.00  0.80           C  
ATOM   3294  CE1 HIS A 199      -1.464  -3.289 -20.289  1.00  0.80           C  
ATOM   3295  NE2 HIS A 199      -2.498  -3.334 -21.096  1.00  0.80           N  
ATOM   3296  H   HIS A 199      -0.232  -1.729 -24.955  1.00  0.80           H  
ATOM   3297  HA  HIS A 199       1.641  -2.406 -22.720  1.00  0.80           H  
ATOM   3298 1HB  HIS A 199      -0.195  -4.236 -24.322  1.00  0.80           H  
ATOM   3299 2HB  HIS A 199       0.971  -4.757 -23.093  1.00  0.80           H  
ATOM   3300  HD1 HIS A 199       0.544  -3.538 -20.558  1.00  0.80           H  
ATOM   3301  HD2 HIS A 199      -2.769  -3.692 -23.175  1.00  0.80           H  
ATOM   3302  HE1 HIS A 199      -1.390  -3.114 -19.218  1.00  0.80           H  
ATOM   3303  N   VAL A 200       2.377  -1.998 -25.637  1.00  0.78           N  
ATOM   3304  CA  VAL A 200       3.378  -2.098 -26.686  1.00  0.78           C  
ATOM   3305  C   VAL A 200       4.269  -0.871 -26.634  1.00  0.78           C  
ATOM   3306  O   VAL A 200       3.775   0.254 -26.516  1.00  0.78           O  
ATOM   3307  CB  VAL A 200       2.713  -2.245 -28.073  1.00  0.78           C  
ATOM   3308  CG1 VAL A 200       3.739  -2.283 -29.130  1.00  0.78           C  
ATOM   3309  CG2 VAL A 200       1.896  -3.556 -28.121  1.00  0.78           C  
ATOM   3310  H   VAL A 200       1.776  -1.171 -25.632  1.00  0.78           H  
ATOM   3311  HA  VAL A 200       3.997  -2.979 -26.510  1.00  0.78           H  
ATOM   3312  HB  VAL A 200       2.062  -1.387 -28.257  1.00  0.78           H  
ATOM   3313 1HG1 VAL A 200       3.245  -2.396 -30.089  1.00  0.78           H  
ATOM   3314 2HG1 VAL A 200       4.325  -1.364 -29.123  1.00  0.78           H  
ATOM   3315 3HG1 VAL A 200       4.385  -3.137 -28.944  1.00  0.78           H  
ATOM   3316 1HG2 VAL A 200       1.427  -3.660 -29.102  1.00  0.78           H  
ATOM   3317 2HG2 VAL A 200       2.567  -4.397 -27.943  1.00  0.78           H  
ATOM   3318 3HG2 VAL A 200       1.121  -3.544 -27.357  1.00  0.78           H  
ATOM   3319  N   LEU A 201       5.572  -1.089 -26.674  1.00  0.77           N  
ATOM   3320  CA  LEU A 201       6.507   0.012 -26.616  1.00  0.77           C  
ATOM   3321  C   LEU A 201       6.946   0.334 -28.018  1.00  0.77           C  
ATOM   3322  O   LEU A 201       7.161  -0.582 -28.827  1.00  0.77           O  
ATOM   3323  CB  LEU A 201       7.725  -0.358 -25.792  1.00  0.77           C  
ATOM   3324  CG  LEU A 201       7.464  -0.865 -24.400  1.00  0.77           C  
ATOM   3325  CD1 LEU A 201       8.716  -1.171 -23.816  1.00  0.77           C  
ATOM   3326  CD2 LEU A 201       6.751   0.128 -23.588  1.00  0.77           C  
ATOM   3327  H   LEU A 201       5.930  -2.037 -26.782  1.00  0.77           H  
ATOM   3328  HA  LEU A 201       6.028   0.885 -26.196  1.00  0.77           H  
ATOM   3329 1HB  LEU A 201       8.290  -1.118 -26.331  1.00  0.77           H  
ATOM   3330 2HB  LEU A 201       8.352   0.532 -25.703  1.00  0.77           H  
ATOM   3331  HG  LEU A 201       6.878  -1.786 -24.451  1.00  0.77           H  
ATOM   3332 1HD1 LEU A 201       8.537  -1.561 -22.821  1.00  0.77           H  
ATOM   3333 2HD1 LEU A 201       9.222  -1.911 -24.430  1.00  0.77           H  
ATOM   3334 3HD1 LEU A 201       9.324  -0.262 -23.758  1.00  0.77           H  
ATOM   3335 1HD2 LEU A 201       6.594  -0.261 -22.588  1.00  0.77           H  
ATOM   3336 2HD2 LEU A 201       7.341   1.047 -23.534  1.00  0.77           H  
ATOM   3337 3HD2 LEU A 201       5.815   0.311 -24.043  1.00  0.77           H  
ATOM   3338  N   ALA A 202       7.151   1.612 -28.288  1.00  0.77           N  
ATOM   3339  CA  ALA A 202       7.572   2.015 -29.616  1.00  0.77           C  
ATOM   3340  C   ALA A 202       8.532   3.183 -29.581  1.00  0.77           C  
ATOM   3341  O   ALA A 202       8.538   3.986 -28.645  1.00  0.77           O  
ATOM   3342  CB  ALA A 202       6.362   2.381 -30.460  1.00  0.77           C  
ATOM   3343  H   ALA A 202       6.982   2.308 -27.558  1.00  0.77           H  
ATOM   3344  HA  ALA A 202       8.095   1.180 -30.069  1.00  0.77           H  
ATOM   3345 1HB  ALA A 202       6.697   2.655 -31.439  1.00  0.77           H  
ATOM   3346 2HB  ALA A 202       5.685   1.533 -30.529  1.00  0.77           H  
ATOM   3347 3HB  ALA A 202       5.855   3.224 -30.008  1.00  0.77           H  
ATOM   3348  N   SER A 203       9.321   3.262 -30.639  1.00  0.77           N  
ATOM   3349  CA  SER A 203      10.319   4.296 -30.837  1.00  0.77           C  
ATOM   3350  C   SER A 203       9.675   5.583 -31.282  1.00  0.77           C  
ATOM   3351  O   SER A 203       8.477   5.633 -31.561  1.00  0.77           O  
ATOM   3352  CB  SER A 203      11.302   3.901 -31.903  1.00  0.77           C  
ATOM   3353  OG  SER A 203      10.689   3.981 -33.164  1.00  0.77           O  
ATOM   3354  H   SER A 203       9.206   2.542 -31.353  1.00  0.77           H  
ATOM   3355  HA  SER A 203      10.841   4.466 -29.895  1.00  0.77           H  
ATOM   3356 1HB  SER A 203      12.167   4.559 -31.867  1.00  0.77           H  
ATOM   3357 2HB  SER A 203      11.651   2.884 -31.722  1.00  0.77           H  
ATOM   3358  HG  SER A 203      10.133   3.183 -33.222  1.00  0.77           H  
ATOM   3359  N   LYS A 204      10.489   6.620 -31.409  1.00  0.77           N  
ATOM   3360  CA  LYS A 204      10.033   7.923 -31.874  1.00  0.77           C  
ATOM   3361  C   LYS A 204       9.387   7.870 -33.270  1.00  0.77           C  
ATOM   3362  O   LYS A 204       8.652   8.786 -33.638  1.00  0.77           O  
ATOM   3363  CB  LYS A 204      11.211   8.903 -31.928  1.00  0.77           C  
ATOM   3364  CG  LYS A 204      12.210   8.612 -33.067  1.00  0.77           C  
ATOM   3365  CD  LYS A 204      13.379   9.591 -33.095  1.00  0.77           C  
ATOM   3366  CE  LYS A 204      14.358   9.272 -34.252  1.00  0.77           C  
ATOM   3367  NZ  LYS A 204      13.769   9.548 -35.622  1.00  0.77           N  
ATOM   3368  H   LYS A 204      11.460   6.504 -31.160  1.00  0.77           H  
ATOM   3369  HA  LYS A 204       9.287   8.295 -31.172  1.00  0.77           H  
ATOM   3370 1HB  LYS A 204      10.834   9.916 -32.067  1.00  0.77           H  
ATOM   3371 2HB  LYS A 204      11.754   8.879 -30.985  1.00  0.77           H  
ATOM   3372 1HG  LYS A 204      12.588   7.593 -32.984  1.00  0.77           H  
ATOM   3373 2HG  LYS A 204      11.691   8.703 -34.013  1.00  0.77           H  
ATOM   3374 1HD  LYS A 204      12.996  10.602 -33.229  1.00  0.77           H  
ATOM   3375 2HD  LYS A 204      13.917   9.545 -32.151  1.00  0.77           H  
ATOM   3376 1HE  LYS A 204      15.255   9.876 -34.128  1.00  0.77           H  
ATOM   3377 2HE  LYS A 204      14.632   8.218 -34.199  1.00  0.77           H  
ATOM   3378 1HZ  LYS A 204      14.445   9.320 -36.329  1.00  0.77           H  
ATOM   3379 2HZ  LYS A 204      12.915   8.977 -35.802  1.00  0.77           H  
ATOM   3380 3HZ  LYS A 204      13.522  10.516 -35.697  1.00  0.77           H  
ATOM   3381  N   ASP A 205       9.677   6.818 -34.062  1.00  0.76           N  
ATOM   3382  CA  ASP A 205       9.127   6.727 -35.409  1.00  0.76           C  
ATOM   3383  C   ASP A 205       7.807   5.943 -35.423  1.00  0.76           C  
ATOM   3384  O   ASP A 205       7.188   5.746 -36.471  1.00  0.76           O  
ATOM   3385  CB  ASP A 205      10.146   6.084 -36.355  1.00  0.76           C  
ATOM   3386  CG  ASP A 205      11.432   6.935 -36.554  1.00  0.76           C  
ATOM   3387  OD1 ASP A 205      11.405   8.130 -36.339  1.00  0.76           O  
ATOM   3388  OD2 ASP A 205      12.418   6.383 -36.956  1.00  0.76           O  
ATOM   3389  H   ASP A 205      10.242   6.040 -33.717  1.00  0.76           H  
ATOM   3390  HA  ASP A 205       8.923   7.736 -35.765  1.00  0.76           H  
ATOM   3391 1HB  ASP A 205      10.431   5.105 -35.963  1.00  0.76           H  
ATOM   3392 2HB  ASP A 205       9.685   5.928 -37.310  1.00  0.76           H  
ATOM   3393  N   GLY A 206       7.395   5.466 -34.249  1.00  0.74           N  
ATOM   3394  CA  GLY A 206       6.176   4.691 -34.059  1.00  0.74           C  
ATOM   3395  C   GLY A 206       6.398   3.182 -34.140  1.00  0.74           C  
ATOM   3396  O   GLY A 206       5.553   2.410 -33.704  1.00  0.74           O  
ATOM   3397  H   GLY A 206       7.937   5.665 -33.409  1.00  0.74           H  
ATOM   3398 1HA  GLY A 206       5.758   4.939 -33.082  1.00  0.74           H  
ATOM   3399 2HA  GLY A 206       5.438   4.991 -34.801  1.00  0.74           H  
ATOM   3400  N   ALA A 207       7.552   2.757 -34.637  1.00  0.72           N  
ATOM   3401  CA  ALA A 207       7.856   1.332 -34.762  1.00  0.72           C  
ATOM   3402  C   ALA A 207       7.877   0.627 -33.417  1.00  0.72           C  
ATOM   3403  O   ALA A 207       8.474   1.124 -32.457  1.00  0.72           O  
ATOM   3404  CB  ALA A 207       9.211   1.142 -35.423  1.00  0.72           C  
ATOM   3405  H   ALA A 207       8.212   3.442 -34.968  1.00  0.72           H  
ATOM   3406  HA  ALA A 207       7.083   0.872 -35.378  1.00  0.72           H  
ATOM   3407 1HB  ALA A 207       9.409   0.072 -35.530  1.00  0.72           H  
ATOM   3408 2HB  ALA A 207       9.203   1.611 -36.406  1.00  0.72           H  
ATOM   3409 3HB  ALA A 207       9.985   1.593 -34.810  1.00  0.72           H  
ATOM   3410  N   VAL A 208       7.318  -0.579 -33.368  1.00  0.70           N  
ATOM   3411  CA  VAL A 208       7.326  -1.364 -32.140  1.00  0.70           C  
ATOM   3412  C   VAL A 208       8.738  -1.784 -31.818  1.00  0.70           C  
ATOM   3413  O   VAL A 208       9.436  -2.333 -32.672  1.00  0.70           O  
ATOM   3414  CB  VAL A 208       6.439  -2.628 -32.271  1.00  0.70           C  
ATOM   3415  CG1 VAL A 208       6.563  -3.499 -31.018  1.00  0.70           C  
ATOM   3416  CG2 VAL A 208       5.004  -2.181 -32.541  1.00  0.70           C  
ATOM   3417  H   VAL A 208       6.853  -0.939 -34.186  1.00  0.70           H  
ATOM   3418  HA  VAL A 208       6.941  -0.748 -31.326  1.00  0.70           H  
ATOM   3419  HB  VAL A 208       6.781  -3.237 -33.102  1.00  0.70           H  
ATOM   3420 1HG1 VAL A 208       5.937  -4.387 -31.120  1.00  0.70           H  
ATOM   3421 2HG1 VAL A 208       7.597  -3.808 -30.889  1.00  0.70           H  
ATOM   3422 3HG1 VAL A 208       6.258  -2.931 -30.154  1.00  0.70           H  
ATOM   3423 1HG2 VAL A 208       4.358  -3.050 -32.643  1.00  0.70           H  
ATOM   3424 2HG2 VAL A 208       4.674  -1.575 -31.719  1.00  0.70           H  
ATOM   3425 3HG2 VAL A 208       4.964  -1.591 -33.462  1.00  0.70           H  
ATOM   3426  N   SER A 209       9.158  -1.526 -30.593  1.00  0.69           N  
ATOM   3427  CA  SER A 209      10.499  -1.895 -30.188  1.00  0.69           C  
ATOM   3428  C   SER A 209      10.474  -2.973 -29.138  1.00  0.69           C  
ATOM   3429  O   SER A 209      11.490  -3.629 -28.923  1.00  0.69           O  
ATOM   3430  CB  SER A 209      11.243  -0.732 -29.620  1.00  0.69           C  
ATOM   3431  OG  SER A 209      10.665  -0.317 -28.444  1.00  0.69           O  
ATOM   3432  H   SER A 209       8.522  -1.063 -29.948  1.00  0.69           H  
ATOM   3433  HA  SER A 209      11.040  -2.273 -31.055  1.00  0.69           H  
ATOM   3434 1HB  SER A 209      12.278  -1.008 -29.436  1.00  0.69           H  
ATOM   3435 2HB  SER A 209      11.244   0.095 -30.333  1.00  0.69           H  
ATOM   3436  HG  SER A 209      11.306   0.326 -28.091  1.00  0.69           H  
ATOM   3437  N   GLY A 210       9.313  -3.171 -28.511  1.00  0.69           N  
ATOM   3438  CA  GLY A 210       9.183  -4.148 -27.435  1.00  0.69           C  
ATOM   3439  C   GLY A 210       7.753  -4.347 -26.977  1.00  0.69           C  
ATOM   3440  O   GLY A 210       6.859  -3.550 -27.260  1.00  0.69           O  
ATOM   3441  H   GLY A 210       8.527  -2.569 -28.747  1.00  0.69           H  
ATOM   3442 1HA  GLY A 210       9.589  -5.102 -27.735  1.00  0.69           H  
ATOM   3443 2HA  GLY A 210       9.783  -3.818 -26.586  1.00  0.69           H  
ATOM   3444  N   VAL A 211       7.543  -5.456 -26.291  1.00  0.71           N  
ATOM   3445  CA  VAL A 211       6.224  -5.844 -25.791  1.00  0.71           C  
ATOM   3446  C   VAL A 211       6.284  -6.182 -24.309  1.00  0.71           C  
ATOM   3447  O   VAL A 211       7.176  -6.911 -23.866  1.00  0.71           O  
ATOM   3448  CB  VAL A 211       5.658  -7.028 -26.600  1.00  0.71           C  
ATOM   3449  CG1 VAL A 211       4.322  -7.455 -26.045  1.00  0.71           C  
ATOM   3450  CG2 VAL A 211       5.474  -6.630 -28.060  1.00  0.71           C  
ATOM   3451  H   VAL A 211       8.362  -6.035 -26.095  1.00  0.71           H  
ATOM   3452  HA  VAL A 211       5.543  -5.001 -25.913  1.00  0.71           H  
ATOM   3453  HB  VAL A 211       6.341  -7.857 -26.531  1.00  0.71           H  
ATOM   3454 1HG1 VAL A 211       3.956  -8.286 -26.631  1.00  0.71           H  
ATOM   3455 2HG1 VAL A 211       4.423  -7.762 -25.005  1.00  0.71           H  
ATOM   3456 3HG1 VAL A 211       3.614  -6.623 -26.105  1.00  0.71           H  
ATOM   3457 1HG2 VAL A 211       5.074  -7.479 -28.606  1.00  0.71           H  
ATOM   3458 2HG2 VAL A 211       4.774  -5.793 -28.122  1.00  0.71           H  
ATOM   3459 3HG2 VAL A 211       6.422  -6.335 -28.495  1.00  0.71           H  
ATOM   3460  N   ILE A 212       5.330  -5.657 -23.553  1.00  0.74           N  
ATOM   3461  CA  ILE A 212       5.265  -5.853 -22.111  1.00  0.74           C  
ATOM   3462  C   ILE A 212       3.939  -6.493 -21.686  1.00  0.74           C  
ATOM   3463  O   ILE A 212       3.082  -6.777 -22.528  1.00  0.74           O  
ATOM   3464  CB  ILE A 212       5.505  -4.506 -21.390  1.00  0.74           C  
ATOM   3465  CG1 ILE A 212       4.432  -3.499 -21.778  1.00  0.74           C  
ATOM   3466  CG2 ILE A 212       6.885  -3.956 -21.760  1.00  0.74           C  
ATOM   3467  CD1 ILE A 212       4.453  -2.232 -20.967  1.00  0.74           C  
ATOM   3468  H   ILE A 212       4.603  -5.085 -23.992  1.00  0.74           H  
ATOM   3469  HA  ILE A 212       6.066  -6.530 -21.821  1.00  0.74           H  
ATOM   3470  HB  ILE A 212       5.450  -4.654 -20.312  1.00  0.74           H  
ATOM   3471 1HG1 ILE A 212       4.570  -3.234 -22.824  1.00  0.74           H  
ATOM   3472 2HG1 ILE A 212       3.447  -3.966 -21.659  1.00  0.74           H  
ATOM   3473 1HG2 ILE A 212       7.053  -3.014 -21.242  1.00  0.74           H  
ATOM   3474 2HG2 ILE A 212       7.647  -4.665 -21.471  1.00  0.74           H  
ATOM   3475 3HG2 ILE A 212       6.938  -3.789 -22.833  1.00  0.74           H  
ATOM   3476 1HD1 ILE A 212       3.656  -1.567 -21.312  1.00  0.74           H  
ATOM   3477 2HD1 ILE A 212       4.289  -2.479 -19.915  1.00  0.74           H  
ATOM   3478 3HD1 ILE A 212       5.412  -1.741 -21.083  1.00  0.74           H  
ATOM   3479  N   ASP A 213       3.806  -6.787 -20.384  1.00  0.77           N  
ATOM   3480  CA  ASP A 213       2.583  -7.381 -19.825  1.00  0.77           C  
ATOM   3481  C   ASP A 213       2.169  -8.698 -20.490  1.00  0.77           C  
ATOM   3482  O   ASP A 213       1.102  -8.830 -21.082  1.00  0.77           O  
ATOM   3483  CB  ASP A 213       1.456  -6.355 -19.846  1.00  0.77           C  
ATOM   3484  CG  ASP A 213       1.786  -5.169 -18.903  1.00  0.77           C  
ATOM   3485  OD1 ASP A 213       2.250  -5.421 -17.815  1.00  0.77           O  
ATOM   3486  OD2 ASP A 213       1.592  -4.037 -19.286  1.00  0.77           O  
ATOM   3487  H   ASP A 213       4.564  -6.559 -19.757  1.00  0.77           H  
ATOM   3488  HA  ASP A 213       2.780  -7.608 -18.775  1.00  0.77           H  
ATOM   3489 1HB  ASP A 213       1.302  -5.981 -20.858  1.00  0.77           H  
ATOM   3490 2HB  ASP A 213       0.522  -6.821 -19.524  1.00  0.77           H  
ATOM   3491  N   TRP A 214       3.050  -9.677 -20.353  1.00  0.80           N  
ATOM   3492  CA  TRP A 214       2.943 -11.019 -20.919  1.00  0.80           C  
ATOM   3493  C   TRP A 214       2.197 -12.020 -20.033  1.00  0.80           C  
ATOM   3494  O   TRP A 214       2.113 -13.206 -20.356  1.00  0.80           O  
ATOM   3495  CB  TRP A 214       4.349 -11.528 -21.172  1.00  0.80           C  
ATOM   3496  CG  TRP A 214       5.002 -10.904 -22.356  1.00  0.80           C  
ATOM   3497  CD1 TRP A 214       5.820  -9.820 -22.391  1.00  0.80           C  
ATOM   3498  CD2 TRP A 214       4.888 -11.357 -23.703  1.00  0.80           C  
ATOM   3499  NE1 TRP A 214       6.224  -9.577 -23.661  1.00  0.80           N  
ATOM   3500  CE2 TRP A 214       5.665 -10.512 -24.483  1.00  0.80           C  
ATOM   3501  CE3 TRP A 214       4.195 -12.399 -24.303  1.00  0.80           C  
ATOM   3502  CZ2 TRP A 214       5.768 -10.683 -25.839  1.00  0.80           C  
ATOM   3503  CZ3 TRP A 214       4.281 -12.560 -25.661  1.00  0.80           C  
ATOM   3504  CH2 TRP A 214       5.051 -11.727 -26.399  1.00  0.80           C  
ATOM   3505  H   TRP A 214       3.882  -9.470 -19.815  1.00  0.80           H  
ATOM   3506  HA  TRP A 214       2.415 -10.942 -21.872  1.00  0.80           H  
ATOM   3507 1HB  TRP A 214       4.964 -11.329 -20.292  1.00  0.80           H  
ATOM   3508 2HB  TRP A 214       4.328 -12.583 -21.305  1.00  0.80           H  
ATOM   3509  HD1 TRP A 214       6.106  -9.222 -21.531  1.00  0.80           H  
ATOM   3510  HE1 TRP A 214       6.830  -8.793 -23.930  1.00  0.80           H  
ATOM   3511  HE3 TRP A 214       3.596 -13.057 -23.705  1.00  0.80           H  
ATOM   3512  HZ2 TRP A 214       6.375 -10.042 -26.464  1.00  0.80           H  
ATOM   3513  HZ3 TRP A 214       3.726 -13.374 -26.128  1.00  0.80           H  
ATOM   3514  HH2 TRP A 214       5.105 -11.879 -27.440  1.00  0.80           H  
ATOM   3515  N   SER A 215       1.598 -11.522 -18.955  1.00  0.82           N  
ATOM   3516  CA  SER A 215       0.899 -12.324 -17.947  1.00  0.82           C  
ATOM   3517  C   SER A 215      -0.270 -13.154 -18.469  1.00  0.82           C  
ATOM   3518  O   SER A 215      -0.712 -14.087 -17.798  1.00  0.82           O  
ATOM   3519  CB  SER A 215       0.379 -11.407 -16.845  1.00  0.82           C  
ATOM   3520  OG  SER A 215      -0.638 -10.561 -17.307  1.00  0.82           O  
ATOM   3521  H   SER A 215       1.684 -10.529 -18.792  1.00  0.82           H  
ATOM   3522  HA  SER A 215       1.622 -13.011 -17.512  1.00  0.82           H  
ATOM   3523 1HB  SER A 215       0.013 -12.006 -16.012  1.00  0.82           H  
ATOM   3524 2HB  SER A 215       1.201 -10.806 -16.471  1.00  0.82           H  
ATOM   3525  HG  SER A 215      -1.428 -11.104 -17.352  1.00  0.82           H  
ATOM   3526  N   THR A 216      -0.784 -12.816 -19.643  1.00  0.82           N  
ATOM   3527  CA  THR A 216      -1.902 -13.543 -20.214  1.00  0.82           C  
ATOM   3528  C   THR A 216      -1.553 -14.392 -21.436  1.00  0.82           C  
ATOM   3529  O   THR A 216      -2.463 -14.964 -22.025  1.00  0.82           O  
ATOM   3530  CB  THR A 216      -3.038 -12.580 -20.616  1.00  0.82           C  
ATOM   3531  OG1 THR A 216      -2.562 -11.650 -21.592  1.00  0.82           O  
ATOM   3532  CG2 THR A 216      -3.534 -11.812 -19.405  1.00  0.82           C  
ATOM   3533  H   THR A 216      -0.383 -12.040 -20.149  1.00  0.82           H  
ATOM   3534  HA  THR A 216      -2.291 -14.218 -19.453  1.00  0.82           H  
ATOM   3535  HB  THR A 216      -3.858 -13.155 -21.045  1.00  0.82           H  
ATOM   3536  HG1 THR A 216      -2.076 -12.124 -22.296  1.00  0.82           H  
ATOM   3537 1HG2 THR A 216      -4.337 -11.139 -19.706  1.00  0.82           H  
ATOM   3538 2HG2 THR A 216      -3.905 -12.512 -18.657  1.00  0.82           H  
ATOM   3539 3HG2 THR A 216      -2.717 -11.231 -18.987  1.00  0.82           H  
ATOM   3540  N   ALA A 217      -0.286 -14.437 -21.862  1.00  0.81           N  
ATOM   3541  CA  ALA A 217       0.040 -15.170 -23.102  1.00  0.81           C  
ATOM   3542  C   ALA A 217      -0.234 -16.678 -22.988  1.00  0.81           C  
ATOM   3543  O   ALA A 217      -0.083 -17.282 -21.921  1.00  0.81           O  
ATOM   3544  CB  ALA A 217       1.452 -14.891 -23.512  1.00  0.81           C  
ATOM   3545  H   ALA A 217       0.456 -13.974 -21.333  1.00  0.81           H  
ATOM   3546  HA  ALA A 217      -0.611 -14.796 -23.886  1.00  0.81           H  
ATOM   3547 1HB  ALA A 217       1.648 -15.376 -24.451  1.00  0.81           H  
ATOM   3548 2HB  ALA A 217       1.557 -13.819 -23.622  1.00  0.81           H  
ATOM   3549 3HB  ALA A 217       2.116 -15.249 -22.787  1.00  0.81           H  
ATOM   3550  N   HIS A 218      -0.675 -17.268 -24.109  1.00  0.79           N  
ATOM   3551  CA  HIS A 218      -1.071 -18.692 -24.174  1.00  0.79           C  
ATOM   3552  C   HIS A 218      -1.278 -19.195 -25.610  1.00  0.79           C  
ATOM   3553  O   HIS A 218      -1.199 -18.408 -26.543  1.00  0.79           O  
ATOM   3554  CB  HIS A 218      -2.332 -18.907 -23.304  1.00  0.79           C  
ATOM   3555  CG  HIS A 218      -3.577 -18.115 -23.650  1.00  0.79           C  
ATOM   3556  ND1 HIS A 218      -3.690 -16.772 -23.394  1.00  0.79           N  
ATOM   3557  CD2 HIS A 218      -4.778 -18.497 -24.127  1.00  0.79           C  
ATOM   3558  CE1 HIS A 218      -4.886 -16.351 -23.720  1.00  0.79           C  
ATOM   3559  NE2 HIS A 218      -5.581 -17.364 -24.155  1.00  0.79           N  
ATOM   3560  H   HIS A 218      -0.708 -16.686 -24.948  1.00  0.79           H  
ATOM   3561  HA  HIS A 218      -0.275 -19.298 -23.740  1.00  0.79           H  
ATOM   3562 1HB  HIS A 218      -2.618 -19.944 -23.367  1.00  0.79           H  
ATOM   3563 2HB  HIS A 218      -2.096 -18.714 -22.263  1.00  0.79           H  
ATOM   3564  HD1 HIS A 218      -3.011 -16.167 -22.972  1.00  0.79           H  
ATOM   3565  HD2 HIS A 218      -5.181 -19.467 -24.441  1.00  0.79           H  
ATOM   3566  HE1 HIS A 218      -5.149 -15.302 -23.588  1.00  0.79           H  
ATOM   3567  N   ILE A 219      -1.535 -20.498 -25.813  1.00  0.77           N  
ATOM   3568  CA  ILE A 219      -1.855 -20.946 -27.186  1.00  0.77           C  
ATOM   3569  C   ILE A 219      -3.356 -20.766 -27.433  1.00  0.77           C  
ATOM   3570  O   ILE A 219      -4.174 -21.355 -26.717  1.00  0.77           O  
ATOM   3571  CB  ILE A 219      -1.540 -22.434 -27.437  1.00  0.77           C  
ATOM   3572  CG1 ILE A 219      -0.187 -22.833 -27.196  1.00  0.77           C  
ATOM   3573  CG2 ILE A 219      -1.797 -22.770 -28.827  1.00  0.77           C  
ATOM   3574  CD1 ILE A 219       0.771 -22.205 -28.037  1.00  0.77           C  
ATOM   3575  H   ILE A 219      -1.560 -21.150 -25.024  1.00  0.77           H  
ATOM   3576  HA  ILE A 219      -1.323 -20.343 -27.896  1.00  0.77           H  
ATOM   3577  HB  ILE A 219      -2.172 -23.012 -26.844  1.00  0.77           H  
ATOM   3578 1HG1 ILE A 219       0.030 -22.616 -26.178  1.00  0.77           H  
ATOM   3579 2HG1 ILE A 219      -0.113 -23.905 -27.359  1.00  0.77           H  
ATOM   3580 1HG2 ILE A 219      -1.618 -23.834 -28.989  1.00  0.77           H  
ATOM   3581 2HG2 ILE A 219      -2.787 -22.542 -29.028  1.00  0.77           H  
ATOM   3582 3HG2 ILE A 219      -1.156 -22.198 -29.476  1.00  0.77           H  
ATOM   3583 1HD1 ILE A 219       1.742 -22.580 -27.808  1.00  0.77           H  
ATOM   3584 2HD1 ILE A 219       0.549 -22.421 -29.080  1.00  0.77           H  
ATOM   3585 3HD1 ILE A 219       0.720 -21.183 -27.858  1.00  0.77           H  
ATOM   3586  N   ASP A 220      -3.727 -19.959 -28.437  1.00  0.74           N  
ATOM   3587  CA  ASP A 220      -5.146 -19.698 -28.707  1.00  0.74           C  
ATOM   3588  C   ASP A 220      -5.382 -19.137 -30.127  1.00  0.74           C  
ATOM   3589  O   ASP A 220      -4.516 -19.181 -30.997  1.00  0.74           O  
ATOM   3590  CB  ASP A 220      -5.694 -18.741 -27.654  1.00  0.74           C  
ATOM   3591  CG  ASP A 220      -7.146 -18.928 -27.295  1.00  0.74           C  
ATOM   3592  OD1 ASP A 220      -7.964 -18.752 -28.143  1.00  0.74           O  
ATOM   3593  OD2 ASP A 220      -7.415 -19.259 -26.177  1.00  0.74           O  
ATOM   3594  H   ASP A 220      -3.002 -19.533 -29.010  1.00  0.74           H  
ATOM   3595  HA  ASP A 220      -5.690 -20.638 -28.615  1.00  0.74           H  
ATOM   3596 1HB  ASP A 220      -5.095 -18.809 -26.776  1.00  0.74           H  
ATOM   3597 2HB  ASP A 220      -5.590 -17.757 -28.026  1.00  0.74           H  
ATOM   3598  N   ASP A 221      -6.582 -18.626 -30.370  1.00  0.71           N  
ATOM   3599  CA  ASP A 221      -6.959 -18.095 -31.667  1.00  0.71           C  
ATOM   3600  C   ASP A 221      -6.264 -16.741 -31.891  1.00  0.71           C  
ATOM   3601  O   ASP A 221      -6.535 -15.798 -31.153  1.00  0.71           O  
ATOM   3602  CB  ASP A 221      -8.480 -17.943 -31.736  1.00  0.71           C  
ATOM   3603  CG  ASP A 221      -9.067 -17.560 -33.151  1.00  0.71           C  
ATOM   3604  OD1 ASP A 221      -8.507 -16.734 -33.863  1.00  0.71           O  
ATOM   3605  OD2 ASP A 221     -10.129 -18.128 -33.483  1.00  0.71           O  
ATOM   3606  H   ASP A 221      -7.271 -18.617 -29.624  1.00  0.71           H  
ATOM   3607  HA  ASP A 221      -6.662 -18.832 -32.405  1.00  0.71           H  
ATOM   3608 1HB  ASP A 221      -8.941 -18.879 -31.412  1.00  0.71           H  
ATOM   3609 2HB  ASP A 221      -8.775 -17.181 -31.015  1.00  0.71           H  
ATOM   3610  N   PRO A 222      -5.417 -16.577 -32.925  1.00  0.69           N  
ATOM   3611  CA  PRO A 222      -4.614 -15.391 -33.190  1.00  0.69           C  
ATOM   3612  C   PRO A 222      -5.460 -14.149 -33.412  1.00  0.69           C  
ATOM   3613  O   PRO A 222      -4.967 -13.036 -33.239  1.00  0.69           O  
ATOM   3614  CB  PRO A 222      -3.832 -15.781 -34.445  1.00  0.69           C  
ATOM   3615  CG  PRO A 222      -4.647 -16.862 -35.082  1.00  0.69           C  
ATOM   3616  CD  PRO A 222      -5.285 -17.619 -33.954  1.00  0.69           C  
ATOM   3617  HA  PRO A 222      -3.924 -15.224 -32.365  1.00  0.69           H  
ATOM   3618 1HB  PRO A 222      -3.701 -14.909 -35.102  1.00  0.69           H  
ATOM   3619 2HB  PRO A 222      -2.817 -16.127 -34.167  1.00  0.69           H  
ATOM   3620 1HG  PRO A 222      -5.391 -16.422 -35.762  1.00  0.69           H  
ATOM   3621 2HG  PRO A 222      -3.986 -17.499 -35.676  1.00  0.69           H  
ATOM   3622 1HD  PRO A 222      -6.268 -17.960 -34.312  1.00  0.69           H  
ATOM   3623 2HD  PRO A 222      -4.640 -18.447 -33.604  1.00  0.69           H  
ATOM   3624  N   ALA A 223      -6.755 -14.307 -33.721  1.00  0.68           N  
ATOM   3625  CA  ALA A 223      -7.632 -13.150 -33.916  1.00  0.68           C  
ATOM   3626  C   ALA A 223      -7.655 -12.283 -32.650  1.00  0.68           C  
ATOM   3627  O   ALA A 223      -7.839 -11.062 -32.715  1.00  0.68           O  
ATOM   3628  CB  ALA A 223      -9.023 -13.610 -34.261  1.00  0.68           C  
ATOM   3629  H   ALA A 223      -7.178 -15.242 -33.823  1.00  0.68           H  
ATOM   3630  HA  ALA A 223      -7.244 -12.552 -34.737  1.00  0.68           H  
ATOM   3631 1HB  ALA A 223      -9.671 -12.747 -34.422  1.00  0.68           H  
ATOM   3632 2HB  ALA A 223      -8.994 -14.215 -35.167  1.00  0.68           H  
ATOM   3633 3HB  ALA A 223      -9.399 -14.211 -33.451  1.00  0.68           H  
ATOM   3634  N   ILE A 224      -7.416 -12.919 -31.505  1.00  0.67           N  
ATOM   3635  CA  ILE A 224      -7.420 -12.285 -30.202  1.00  0.67           C  
ATOM   3636  C   ILE A 224      -6.405 -11.133 -30.152  1.00  0.67           C  
ATOM   3637  O   ILE A 224      -6.638 -10.128 -29.475  1.00  0.67           O  
ATOM   3638  CB  ILE A 224      -7.128 -13.336 -29.117  1.00  0.67           C  
ATOM   3639  CG1 ILE A 224      -8.314 -14.311 -29.020  1.00  0.67           C  
ATOM   3640  CG2 ILE A 224      -6.877 -12.647 -27.798  1.00  0.67           C  
ATOM   3641  CD1 ILE A 224      -8.039 -15.559 -28.206  1.00  0.67           C  
ATOM   3642  H   ILE A 224      -7.211 -13.921 -31.532  1.00  0.67           H  
ATOM   3643  HA  ILE A 224      -8.410 -11.874 -30.020  1.00  0.67           H  
ATOM   3644  HB  ILE A 224      -6.252 -13.912 -29.403  1.00  0.67           H  
ATOM   3645 1HG1 ILE A 224      -9.153 -13.790 -28.572  1.00  0.67           H  
ATOM   3646 2HG1 ILE A 224      -8.590 -14.622 -30.029  1.00  0.67           H  
ATOM   3647 1HG2 ILE A 224      -6.663 -13.389 -27.032  1.00  0.67           H  
ATOM   3648 2HG2 ILE A 224      -6.026 -11.976 -27.906  1.00  0.67           H  
ATOM   3649 3HG2 ILE A 224      -7.756 -12.074 -27.513  1.00  0.67           H  
ATOM   3650 1HD1 ILE A 224      -8.924 -16.198 -28.194  1.00  0.67           H  
ATOM   3651 2HD1 ILE A 224      -7.218 -16.105 -28.661  1.00  0.67           H  
ATOM   3652 3HD1 ILE A 224      -7.774 -15.293 -27.187  1.00  0.67           H  
ATOM   3653  N   ASP A 225      -5.257 -11.295 -30.821  1.00  0.67           N  
ATOM   3654  CA  ASP A 225      -4.220 -10.267 -30.846  1.00  0.67           C  
ATOM   3655  C   ASP A 225      -4.490  -9.130 -31.830  1.00  0.67           C  
ATOM   3656  O   ASP A 225      -3.764  -8.134 -31.843  1.00  0.67           O  
ATOM   3657  CB  ASP A 225      -2.846 -10.849 -31.143  1.00  0.67           C  
ATOM   3658  CG  ASP A 225      -2.212 -11.586 -29.981  1.00  0.67           C  
ATOM   3659  OD1 ASP A 225      -2.579 -11.295 -28.871  1.00  0.67           O  
ATOM   3660  OD2 ASP A 225      -1.315 -12.390 -30.174  1.00  0.67           O  
ATOM   3661  H   ASP A 225      -5.131 -12.124 -31.401  1.00  0.67           H  
ATOM   3662  HA  ASP A 225      -4.173  -9.827 -29.850  1.00  0.67           H  
ATOM   3663 1HB  ASP A 225      -2.929 -11.533 -31.996  1.00  0.67           H  
ATOM   3664 2HB  ASP A 225      -2.209 -10.047 -31.441  1.00  0.67           H  
ATOM   3665  N   PHE A 226      -5.512  -9.273 -32.668  1.00  0.68           N  
ATOM   3666  CA  PHE A 226      -5.873  -8.236 -33.616  1.00  0.68           C  
ATOM   3667  C   PHE A 226      -7.034  -7.409 -33.063  1.00  0.68           C  
ATOM   3668  O   PHE A 226      -7.161  -6.216 -33.348  1.00  0.68           O  
ATOM   3669  CB  PHE A 226      -6.263  -8.857 -34.952  1.00  0.68           C  
ATOM   3670  CG  PHE A 226      -5.157  -9.509 -35.747  1.00  0.68           C  
ATOM   3671  CD1 PHE A 226      -4.820 -10.806 -35.520  1.00  0.68           C  
ATOM   3672  CD2 PHE A 226      -4.497  -8.826 -36.764  1.00  0.68           C  
ATOM   3673  CE1 PHE A 226      -3.835 -11.427 -36.251  1.00  0.68           C  
ATOM   3674  CE2 PHE A 226      -3.512  -9.437 -37.507  1.00  0.68           C  
ATOM   3675  CZ  PHE A 226      -3.184 -10.739 -37.240  1.00  0.68           C  
ATOM   3676  H   PHE A 226      -6.100 -10.103 -32.633  1.00  0.68           H  
ATOM   3677  HA  PHE A 226      -5.017  -7.579 -33.770  1.00  0.68           H  
ATOM   3678 1HB  PHE A 226      -7.030  -9.614 -34.779  1.00  0.68           H  
ATOM   3679 2HB  PHE A 226      -6.699  -8.106 -35.559  1.00  0.68           H  
ATOM   3680  HD1 PHE A 226      -5.341 -11.331 -34.749  1.00  0.68           H  
ATOM   3681  HD2 PHE A 226      -4.772  -7.805 -36.972  1.00  0.68           H  
ATOM   3682  HE1 PHE A 226      -3.577 -12.466 -36.049  1.00  0.68           H  
ATOM   3683  HE2 PHE A 226      -2.998  -8.895 -38.301  1.00  0.68           H  
ATOM   3684  HZ  PHE A 226      -2.422 -11.224 -37.804  1.00  0.68           H  
ATOM   3685  N   ALA A 227      -7.830  -8.018 -32.178  1.00  0.71           N  
ATOM   3686  CA  ALA A 227      -9.000  -7.350 -31.596  1.00  0.71           C  
ATOM   3687  C   ALA A 227      -8.605  -6.066 -30.869  1.00  0.71           C  
ATOM   3688  O   ALA A 227      -9.331  -5.061 -30.903  1.00  0.71           O  
ATOM   3689  CB  ALA A 227      -9.693  -8.300 -30.645  1.00  0.71           C  
ATOM   3690  H   ALA A 227      -7.675  -9.008 -31.986  1.00  0.71           H  
ATOM   3691  HA  ALA A 227      -9.684  -7.083 -32.395  1.00  0.71           H  
ATOM   3692 1HB  ALA A 227     -10.575  -7.821 -30.227  1.00  0.71           H  
ATOM   3693 2HB  ALA A 227      -9.990  -9.196 -31.191  1.00  0.71           H  
ATOM   3694 3HB  ALA A 227      -9.012  -8.575 -29.839  1.00  0.71           H  
ATOM   3695  N   GLY A 228      -7.442  -6.089 -30.221  1.00  0.74           N  
ATOM   3696  CA  GLY A 228      -6.955  -4.909 -29.505  1.00  0.74           C  
ATOM   3697  C   GLY A 228      -6.721  -3.735 -30.458  1.00  0.74           C  
ATOM   3698  O   GLY A 228      -6.880  -2.563 -30.089  1.00  0.74           O  
ATOM   3699  H   GLY A 228      -6.889  -6.937 -30.229  1.00  0.74           H  
ATOM   3700 1HA  GLY A 228      -7.692  -4.630 -28.760  1.00  0.74           H  
ATOM   3701 2HA  GLY A 228      -6.031  -5.153 -28.979  1.00  0.74           H  
ATOM   3702  N   HIS A 229      -6.320  -4.069 -31.691  1.00  0.78           N  
ATOM   3703  CA  HIS A 229      -5.992  -3.108 -32.721  1.00  0.78           C  
ATOM   3704  C   HIS A 229      -7.291  -2.460 -33.161  1.00  0.78           C  
ATOM   3705  O   HIS A 229      -7.399  -1.242 -33.323  1.00  0.78           O  
ATOM   3706  CB  HIS A 229      -5.330  -3.785 -33.925  1.00  0.78           C  
ATOM   3707  CG  HIS A 229      -4.626  -2.838 -34.841  1.00  0.78           C  
ATOM   3708  ND1 HIS A 229      -3.363  -2.330 -34.564  1.00  0.78           N  
ATOM   3709  CD2 HIS A 229      -4.996  -2.290 -35.995  1.00  0.78           C  
ATOM   3710  CE1 HIS A 229      -2.993  -1.527 -35.544  1.00  0.78           C  
ATOM   3711  NE2 HIS A 229      -3.964  -1.482 -36.415  1.00  0.78           N  
ATOM   3712  H   HIS A 229      -6.274  -5.047 -31.945  1.00  0.78           H  
ATOM   3713  HA  HIS A 229      -5.319  -2.364 -32.323  1.00  0.78           H  
ATOM   3714 1HB  HIS A 229      -4.620  -4.538 -33.579  1.00  0.78           H  
ATOM   3715 2HB  HIS A 229      -6.087  -4.300 -34.515  1.00  0.78           H  
ATOM   3716  HD1 HIS A 229      -2.806  -2.532 -33.758  1.00  0.78           H  
ATOM   3717  HD2 HIS A 229      -5.898  -2.375 -36.569  1.00  0.78           H  
ATOM   3718  HE1 HIS A 229      -2.025  -1.026 -35.528  1.00  0.78           H  
ATOM   3719  N   VAL A 230      -8.306  -3.283 -33.346  1.00  0.81           N  
ATOM   3720  CA  VAL A 230      -9.575  -2.749 -33.793  1.00  0.81           C  
ATOM   3721  C   VAL A 230     -10.112  -1.741 -32.810  1.00  0.81           C  
ATOM   3722  O   VAL A 230     -10.483  -0.631 -33.193  1.00  0.81           O  
ATOM   3723  CB  VAL A 230     -10.611  -3.842 -33.893  1.00  0.81           C  
ATOM   3724  CG1 VAL A 230     -11.971  -3.228 -34.147  1.00  0.81           C  
ATOM   3725  CG2 VAL A 230     -10.228  -4.729 -34.928  1.00  0.81           C  
ATOM   3726  H   VAL A 230      -8.168  -4.287 -33.197  1.00  0.81           H  
ATOM   3727  HA  VAL A 230      -9.433  -2.276 -34.767  1.00  0.81           H  
ATOM   3728  HB  VAL A 230     -10.665  -4.380 -32.951  1.00  0.81           H  
ATOM   3729 1HG1 VAL A 230     -12.716  -4.002 -34.189  1.00  0.81           H  
ATOM   3730 2HG1 VAL A 230     -12.219  -2.550 -33.330  1.00  0.81           H  
ATOM   3731 3HG1 VAL A 230     -11.955  -2.674 -35.087  1.00  0.81           H  
ATOM   3732 1HG2 VAL A 230     -10.951  -5.514 -35.011  1.00  0.81           H  
ATOM   3733 2HG2 VAL A 230     -10.185  -4.158 -35.850  1.00  0.81           H  
ATOM   3734 3HG2 VAL A 230      -9.246  -5.152 -34.703  1.00  0.81           H  
ATOM   3735  N   THR A 231     -10.056  -2.093 -31.535  1.00  0.84           N  
ATOM   3736  CA  THR A 231     -10.551  -1.228 -30.486  1.00  0.84           C  
ATOM   3737  C   THR A 231      -9.885   0.151 -30.481  1.00  0.84           C  
ATOM   3738  O   THR A 231     -10.562   1.166 -30.301  1.00  0.84           O  
ATOM   3739  CB  THR A 231     -10.343  -1.897 -29.126  1.00  0.84           C  
ATOM   3740  OG1 THR A 231     -11.094  -3.124 -29.085  1.00  0.84           O  
ATOM   3741  CG2 THR A 231     -10.783  -0.975 -28.004  1.00  0.84           C  
ATOM   3742  H   THR A 231      -9.703  -3.024 -31.294  1.00  0.84           H  
ATOM   3743  HA  THR A 231     -11.618  -1.087 -30.641  1.00  0.84           H  
ATOM   3744  HB  THR A 231      -9.286  -2.131 -29.002  1.00  0.84           H  
ATOM   3745  HG1 THR A 231     -10.678  -3.768 -29.690  1.00  0.84           H  
ATOM   3746 1HG2 THR A 231     -10.625  -1.465 -27.046  1.00  0.84           H  
ATOM   3747 2HG2 THR A 231     -10.196  -0.055 -28.042  1.00  0.84           H  
ATOM   3748 3HG2 THR A 231     -11.838  -0.738 -28.120  1.00  0.84           H  
ATOM   3749  N   LEU A 232      -8.568   0.185 -30.649  1.00  0.85           N  
ATOM   3750  CA  LEU A 232      -7.822   1.438 -30.614  1.00  0.85           C  
ATOM   3751  C   LEU A 232      -7.600   2.195 -31.927  1.00  0.85           C  
ATOM   3752  O   LEU A 232      -7.589   3.429 -31.939  1.00  0.85           O  
ATOM   3753  CB  LEU A 232      -6.467   1.132 -30.051  1.00  0.85           C  
ATOM   3754  CG  LEU A 232      -6.437   0.674 -28.658  1.00  0.85           C  
ATOM   3755  CD1 LEU A 232      -5.070   0.296 -28.372  1.00  0.85           C  
ATOM   3756  CD2 LEU A 232      -6.901   1.799 -27.735  1.00  0.85           C  
ATOM   3757  H   LEU A 232      -8.060  -0.695 -30.764  1.00  0.85           H  
ATOM   3758  HA  LEU A 232      -8.347   2.105 -29.933  1.00  0.85           H  
ATOM   3759 1HB  LEU A 232      -6.040   0.333 -30.639  1.00  0.85           H  
ATOM   3760 2HB  LEU A 232      -5.849   1.994 -30.140  1.00  0.85           H  
ATOM   3761  HG  LEU A 232      -7.079  -0.199 -28.529  1.00  0.85           H  
ATOM   3762 1HD1 LEU A 232      -4.994  -0.036 -27.352  1.00  0.85           H  
ATOM   3763 2HD1 LEU A 232      -4.778  -0.506 -29.056  1.00  0.85           H  
ATOM   3764 3HD1 LEU A 232      -4.454   1.161 -28.528  1.00  0.85           H  
ATOM   3765 1HD2 LEU A 232      -6.858   1.463 -26.698  1.00  0.85           H  
ATOM   3766 2HD2 LEU A 232      -6.255   2.671 -27.862  1.00  0.85           H  
ATOM   3767 3HD2 LEU A 232      -7.928   2.068 -27.986  1.00  0.85           H  
ATOM   3768  N   PHE A 233      -7.385   1.470 -33.015  1.00  0.84           N  
ATOM   3769  CA  PHE A 233      -7.023   2.056 -34.297  1.00  0.84           C  
ATOM   3770  C   PHE A 233      -8.179   2.034 -35.309  1.00  0.84           C  
ATOM   3771  O   PHE A 233      -8.258   2.901 -36.184  1.00  0.84           O  
ATOM   3772  CB  PHE A 233      -5.839   1.276 -34.847  1.00  0.84           C  
ATOM   3773  CG  PHE A 233      -4.611   1.286 -33.952  1.00  0.84           C  
ATOM   3774  CD1 PHE A 233      -4.480   0.366 -32.958  1.00  0.84           C  
ATOM   3775  CD2 PHE A 233      -3.597   2.145 -34.143  1.00  0.84           C  
ATOM   3776  CE1 PHE A 233      -3.372   0.300 -32.151  1.00  0.84           C  
ATOM   3777  CE2 PHE A 233      -2.457   2.094 -33.339  1.00  0.84           C  
ATOM   3778  CZ  PHE A 233      -2.357   1.174 -32.351  1.00  0.84           C  
ATOM   3779  H   PHE A 233      -7.435   0.465 -32.956  1.00  0.84           H  
ATOM   3780  HA  PHE A 233      -6.723   3.089 -34.134  1.00  0.84           H  
ATOM   3781 1HB  PHE A 233      -6.132   0.246 -35.028  1.00  0.84           H  
ATOM   3782 2HB  PHE A 233      -5.549   1.710 -35.791  1.00  0.84           H  
ATOM   3783  HD1 PHE A 233      -5.282  -0.311 -32.818  1.00  0.84           H  
ATOM   3784  HD2 PHE A 233      -3.688   2.876 -34.947  1.00  0.84           H  
ATOM   3785  HE1 PHE A 233      -3.309  -0.451 -31.364  1.00  0.84           H  
ATOM   3786  HE2 PHE A 233      -1.637   2.788 -33.497  1.00  0.84           H  
ATOM   3787  HZ  PHE A 233      -1.465   1.147 -31.732  1.00  0.84           H  
ATOM   3788  N   GLY A 234      -9.081   1.052 -35.193  1.00  0.82           N  
ATOM   3789  CA  GLY A 234     -10.199   0.918 -36.128  1.00  0.82           C  
ATOM   3790  C   GLY A 234      -9.979  -0.090 -37.263  1.00  0.82           C  
ATOM   3791  O   GLY A 234      -8.884  -0.634 -37.445  1.00  0.82           O  
ATOM   3792  H   GLY A 234      -9.006   0.365 -34.438  1.00  0.82           H  
ATOM   3793 1HA  GLY A 234     -11.080   0.618 -35.559  1.00  0.82           H  
ATOM   3794 2HA  GLY A 234     -10.428   1.894 -36.553  1.00  0.82           H  
ATOM   3795  N   GLU A 235     -11.054  -0.314 -38.028  1.00  0.79           N  
ATOM   3796  CA  GLU A 235     -11.120  -1.296 -39.116  1.00  0.79           C  
ATOM   3797  C   GLU A 235     -10.148  -1.054 -40.277  1.00  0.79           C  
ATOM   3798  O   GLU A 235      -9.569  -1.995 -40.821  1.00  0.79           O  
ATOM   3799  CB  GLU A 235     -12.543  -1.304 -39.671  1.00  0.79           C  
ATOM   3800  CG  GLU A 235     -13.583  -1.886 -38.723  1.00  0.79           C  
ATOM   3801  CD  GLU A 235     -15.017  -1.770 -39.213  1.00  0.79           C  
ATOM   3802  OE1 GLU A 235     -15.234  -1.178 -40.244  1.00  0.79           O  
ATOM   3803  OE2 GLU A 235     -15.895  -2.256 -38.536  1.00  0.79           O  
ATOM   3804  H   GLU A 235     -11.893   0.205 -37.810  1.00  0.79           H  
ATOM   3805  HA  GLU A 235     -10.907  -2.277 -38.691  1.00  0.79           H  
ATOM   3806 1HB  GLU A 235     -12.843  -0.287 -39.919  1.00  0.79           H  
ATOM   3807 2HB  GLU A 235     -12.562  -1.878 -40.592  1.00  0.79           H  
ATOM   3808 1HG  GLU A 235     -13.360  -2.925 -38.638  1.00  0.79           H  
ATOM   3809 2HG  GLU A 235     -13.483  -1.432 -37.738  1.00  0.79           H  
ATOM   3810  N   GLU A 236      -9.932   0.199 -40.667  1.00  0.74           N  
ATOM   3811  CA  GLU A 236      -9.035   0.424 -41.805  1.00  0.74           C  
ATOM   3812  C   GLU A 236      -7.603   0.049 -41.445  1.00  0.74           C  
ATOM   3813  O   GLU A 236      -6.850  -0.510 -42.260  1.00  0.74           O  
ATOM   3814  CB  GLU A 236      -9.108   1.877 -42.266  1.00  0.74           C  
ATOM   3815  CG  GLU A 236     -10.445   2.271 -42.919  1.00  0.74           C  
ATOM   3816  CD  GLU A 236     -10.733   1.521 -44.214  1.00  0.74           C  
ATOM   3817  OE1 GLU A 236      -9.894   1.525 -45.081  1.00  0.74           O  
ATOM   3818  OE2 GLU A 236     -11.794   0.928 -44.325  1.00  0.74           O  
ATOM   3819  H   GLU A 236     -10.391   0.969 -40.201  1.00  0.74           H  
ATOM   3820  HA  GLU A 236      -9.352  -0.213 -42.625  1.00  0.74           H  
ATOM   3821 1HB  GLU A 236      -8.944   2.535 -41.412  1.00  0.74           H  
ATOM   3822 2HB  GLU A 236      -8.311   2.071 -42.984  1.00  0.74           H  
ATOM   3823 1HG  GLU A 236     -11.250   2.067 -42.211  1.00  0.74           H  
ATOM   3824 2HG  GLU A 236     -10.438   3.342 -43.119  1.00  0.74           H  
ATOM   3825  N   SER A 237      -7.237   0.342 -40.204  1.00  0.70           N  
ATOM   3826  CA  SER A 237      -5.911   0.047 -39.716  1.00  0.70           C  
ATOM   3827  C   SER A 237      -5.787  -1.467 -39.543  1.00  0.70           C  
ATOM   3828  O   SER A 237      -4.759  -2.045 -39.895  1.00  0.70           O  
ATOM   3829  CB  SER A 237      -5.646   0.869 -38.482  1.00  0.70           C  
ATOM   3830  OG  SER A 237      -5.629   2.242 -38.850  1.00  0.70           O  
ATOM   3831  H   SER A 237      -7.903   0.785 -39.584  1.00  0.70           H  
ATOM   3832  HA  SER A 237      -5.186   0.357 -40.469  1.00  0.70           H  
ATOM   3833 1HB  SER A 237      -6.426   0.683 -37.743  1.00  0.70           H  
ATOM   3834 2HB  SER A 237      -4.691   0.594 -38.046  1.00  0.70           H  
ATOM   3835  HG  SER A 237      -5.281   2.777 -38.094  1.00  0.70           H  
ATOM   3836  N   LEU A 238      -6.872  -2.120 -39.086  1.00  0.67           N  
ATOM   3837  CA  LEU A 238      -6.891  -3.578 -38.965  1.00  0.67           C  
ATOM   3838  C   LEU A 238      -6.613  -4.238 -40.296  1.00  0.67           C  
ATOM   3839  O   LEU A 238      -5.788  -5.147 -40.379  1.00  0.67           O  
ATOM   3840  CB  LEU A 238      -8.229  -4.111 -38.462  1.00  0.67           C  
ATOM   3841  CG  LEU A 238      -8.286  -5.647 -38.474  1.00  0.67           C  
ATOM   3842  CD1 LEU A 238      -7.250  -6.179 -37.510  1.00  0.67           C  
ATOM   3843  CD2 LEU A 238      -9.700  -6.169 -38.164  1.00  0.67           C  
ATOM   3844  H   LEU A 238      -7.686  -1.586 -38.782  1.00  0.67           H  
ATOM   3845  HA  LEU A 238      -6.111  -3.882 -38.273  1.00  0.67           H  
ATOM   3846 1HB  LEU A 238      -8.397  -3.752 -37.449  1.00  0.67           H  
ATOM   3847 2HB  LEU A 238      -9.020  -3.746 -39.102  1.00  0.67           H  
ATOM   3848  HG  LEU A 238      -8.015  -5.982 -39.469  1.00  0.67           H  
ATOM   3849 1HD1 LEU A 238      -7.260  -7.262 -37.561  1.00  0.67           H  
ATOM   3850 2HD1 LEU A 238      -6.266  -5.809 -37.792  1.00  0.67           H  
ATOM   3851 3HD1 LEU A 238      -7.485  -5.854 -36.496  1.00  0.67           H  
ATOM   3852 1HD2 LEU A 238      -9.700  -7.252 -38.220  1.00  0.67           H  
ATOM   3853 2HD2 LEU A 238      -9.997  -5.887 -37.215  1.00  0.67           H  
ATOM   3854 3HD2 LEU A 238     -10.400  -5.773 -38.870  1.00  0.67           H  
ATOM   3855  N   LYS A 239      -7.303  -3.800 -41.347  1.00  0.64           N  
ATOM   3856  CA  LYS A 239      -7.072  -4.399 -42.651  1.00  0.64           C  
ATOM   3857  C   LYS A 239      -5.622  -4.210 -43.073  1.00  0.64           C  
ATOM   3858  O   LYS A 239      -4.994  -5.146 -43.572  1.00  0.64           O  
ATOM   3859  CB  LYS A 239      -8.018  -3.787 -43.683  1.00  0.64           C  
ATOM   3860  CG  LYS A 239      -9.440  -4.240 -43.513  1.00  0.64           C  
ATOM   3861  CD  LYS A 239     -10.359  -3.738 -44.611  1.00  0.64           C  
ATOM   3862  CE  LYS A 239     -10.677  -2.268 -44.393  1.00  0.64           C  
ATOM   3863  NZ  LYS A 239     -11.675  -1.734 -45.364  1.00  0.64           N  
ATOM   3864  H   LYS A 239      -7.996  -3.060 -41.229  1.00  0.64           H  
ATOM   3865  HA  LYS A 239      -7.271  -5.467 -42.583  1.00  0.64           H  
ATOM   3866 1HB  LYS A 239      -8.000  -2.696 -43.590  1.00  0.64           H  
ATOM   3867 2HB  LYS A 239      -7.686  -4.043 -44.689  1.00  0.64           H  
ATOM   3868 1HG  LYS A 239      -9.479  -5.327 -43.472  1.00  0.64           H  
ATOM   3869 2HG  LYS A 239      -9.780  -3.842 -42.573  1.00  0.64           H  
ATOM   3870 1HD  LYS A 239      -9.881  -3.864 -45.581  1.00  0.64           H  
ATOM   3871 2HD  LYS A 239     -11.288  -4.309 -44.596  1.00  0.64           H  
ATOM   3872 1HE  LYS A 239     -11.070  -2.140 -43.380  1.00  0.64           H  
ATOM   3873 2HE  LYS A 239      -9.758  -1.690 -44.487  1.00  0.64           H  
ATOM   3874 1HZ  LYS A 239     -11.818  -0.735 -45.125  1.00  0.64           H  
ATOM   3875 2HZ  LYS A 239     -11.326  -1.812 -46.304  1.00  0.64           H  
ATOM   3876 3HZ  LYS A 239     -12.542  -2.232 -45.280  1.00  0.64           H  
ATOM   3877  N   THR A 240      -5.042  -3.040 -42.801  1.00  0.61           N  
ATOM   3878  CA  THR A 240      -3.647  -2.830 -43.162  1.00  0.61           C  
ATOM   3879  C   THR A 240      -2.756  -3.806 -42.381  1.00  0.61           C  
ATOM   3880  O   THR A 240      -1.861  -4.434 -42.952  1.00  0.61           O  
ATOM   3881  CB  THR A 240      -3.199  -1.384 -42.883  1.00  0.61           C  
ATOM   3882  OG1 THR A 240      -4.003  -0.468 -43.647  1.00  0.61           O  
ATOM   3883  CG2 THR A 240      -1.736  -1.220 -43.295  1.00  0.61           C  
ATOM   3884  H   THR A 240      -5.584  -2.275 -42.389  1.00  0.61           H  
ATOM   3885  HA  THR A 240      -3.526  -3.033 -44.226  1.00  0.61           H  
ATOM   3886  HB  THR A 240      -3.309  -1.165 -41.822  1.00  0.61           H  
ATOM   3887  HG1 THR A 240      -4.934  -0.528 -43.350  1.00  0.61           H  
ATOM   3888 1HG2 THR A 240      -1.411  -0.199 -43.097  1.00  0.61           H  
ATOM   3889 2HG2 THR A 240      -1.116  -1.913 -42.737  1.00  0.61           H  
ATOM   3890 3HG2 THR A 240      -1.635  -1.433 -44.358  1.00  0.61           H  
ATOM   3891  N   LEU A 241      -3.024  -3.954 -41.080  1.00  0.59           N  
ATOM   3892  CA  LEU A 241      -2.265  -4.844 -40.205  1.00  0.59           C  
ATOM   3893  C   LEU A 241      -2.323  -6.281 -40.710  1.00  0.59           C  
ATOM   3894  O   LEU A 241      -1.289  -6.944 -40.807  1.00  0.59           O  
ATOM   3895  CB  LEU A 241      -2.823  -4.782 -38.774  1.00  0.59           C  
ATOM   3896  CG  LEU A 241      -2.146  -5.657 -37.730  1.00  0.59           C  
ATOM   3897  CD1 LEU A 241      -0.714  -5.213 -37.566  1.00  0.59           C  
ATOM   3898  CD2 LEU A 241      -2.889  -5.534 -36.433  1.00  0.59           C  
ATOM   3899  H   LEU A 241      -3.778  -3.400 -40.674  1.00  0.59           H  
ATOM   3900  HA  LEU A 241      -1.225  -4.530 -40.202  1.00  0.59           H  
ATOM   3901 1HB  LEU A 241      -2.786  -3.748 -38.429  1.00  0.59           H  
ATOM   3902 2HB  LEU A 241      -3.862  -5.079 -38.803  1.00  0.59           H  
ATOM   3903  HG  LEU A 241      -2.150  -6.689 -38.064  1.00  0.59           H  
ATOM   3904 1HD1 LEU A 241      -0.214  -5.837 -36.830  1.00  0.59           H  
ATOM   3905 2HD1 LEU A 241      -0.217  -5.294 -38.510  1.00  0.59           H  
ATOM   3906 3HD1 LEU A 241      -0.684  -4.175 -37.240  1.00  0.59           H  
ATOM   3907 1HD2 LEU A 241      -2.426  -6.148 -35.671  1.00  0.59           H  
ATOM   3908 2HD2 LEU A 241      -2.854  -4.511 -36.136  1.00  0.59           H  
ATOM   3909 3HD2 LEU A 241      -3.919  -5.833 -36.562  1.00  0.59           H  
ATOM   3910  N   ILE A 242      -3.528  -6.756 -41.054  1.00  0.58           N  
ATOM   3911  CA  ILE A 242      -3.699  -8.121 -41.546  1.00  0.58           C  
ATOM   3912  C   ILE A 242      -2.948  -8.328 -42.853  1.00  0.58           C  
ATOM   3913  O   ILE A 242      -2.288  -9.356 -43.027  1.00  0.58           O  
ATOM   3914  CB  ILE A 242      -5.178  -8.502 -41.750  1.00  0.58           C  
ATOM   3915  CG1 ILE A 242      -5.895  -8.602 -40.372  1.00  0.58           C  
ATOM   3916  CG2 ILE A 242      -5.250  -9.828 -42.492  1.00  0.58           C  
ATOM   3917  CD1 ILE A 242      -7.415  -8.723 -40.465  1.00  0.58           C  
ATOM   3918  H   ILE A 242      -4.344  -6.154 -40.948  1.00  0.58           H  
ATOM   3919  HA  ILE A 242      -3.291  -8.802 -40.808  1.00  0.58           H  
ATOM   3920  HB  ILE A 242      -5.680  -7.723 -42.327  1.00  0.58           H  
ATOM   3921 1HG1 ILE A 242      -5.512  -9.466 -39.838  1.00  0.58           H  
ATOM   3922 2HG1 ILE A 242      -5.658  -7.707 -39.794  1.00  0.58           H  
ATOM   3923 1HG2 ILE A 242      -6.292 -10.108 -42.643  1.00  0.58           H  
ATOM   3924 2HG2 ILE A 242      -4.755  -9.734 -43.460  1.00  0.58           H  
ATOM   3925 3HG2 ILE A 242      -4.749 -10.589 -41.907  1.00  0.58           H  
ATOM   3926 1HD1 ILE A 242      -7.837  -8.785 -39.460  1.00  0.58           H  
ATOM   3927 2HD1 ILE A 242      -7.818  -7.850 -40.978  1.00  0.58           H  
ATOM   3928 3HD1 ILE A 242      -7.677  -9.621 -41.018  1.00  0.58           H  
ATOM   3929  N   ILE A 243      -3.032  -7.367 -43.767  1.00  0.57           N  
ATOM   3930  CA  ILE A 243      -2.322  -7.469 -45.032  1.00  0.57           C  
ATOM   3931  C   ILE A 243      -0.811  -7.524 -44.818  1.00  0.57           C  
ATOM   3932  O   ILE A 243      -0.128  -8.370 -45.402  1.00  0.57           O  
ATOM   3933  CB  ILE A 243      -2.685  -6.300 -45.958  1.00  0.57           C  
ATOM   3934  CG1 ILE A 243      -4.152  -6.422 -46.394  1.00  0.57           C  
ATOM   3935  CG2 ILE A 243      -1.759  -6.277 -47.148  1.00  0.57           C  
ATOM   3936  CD1 ILE A 243      -4.692  -5.172 -47.042  1.00  0.57           C  
ATOM   3937  H   ILE A 243      -3.605  -6.538 -43.586  1.00  0.57           H  
ATOM   3938  HA  ILE A 243      -2.628  -8.397 -45.519  1.00  0.57           H  
ATOM   3939  HB  ILE A 243      -2.587  -5.362 -45.403  1.00  0.57           H  
ATOM   3940 1HG1 ILE A 243      -4.240  -7.246 -47.101  1.00  0.57           H  
ATOM   3941 2HG1 ILE A 243      -4.760  -6.653 -45.522  1.00  0.57           H  
ATOM   3942 1HG2 ILE A 243      -2.012  -5.436 -47.790  1.00  0.57           H  
ATOM   3943 2HG2 ILE A 243      -0.752  -6.167 -46.791  1.00  0.57           H  
ATOM   3944 3HG2 ILE A 243      -1.856  -7.209 -47.706  1.00  0.57           H  
ATOM   3945 1HD1 ILE A 243      -5.732  -5.330 -47.323  1.00  0.57           H  
ATOM   3946 2HD1 ILE A 243      -4.628  -4.345 -46.332  1.00  0.57           H  
ATOM   3947 3HD1 ILE A 243      -4.106  -4.939 -47.929  1.00  0.57           H  
ATOM   3948  N   GLU A 244      -0.271  -6.646 -43.965  1.00  0.57           N  
ATOM   3949  CA  GLU A 244       1.167  -6.700 -43.742  1.00  0.57           C  
ATOM   3950  C   GLU A 244       1.537  -8.020 -43.061  1.00  0.57           C  
ATOM   3951  O   GLU A 244       2.531  -8.651 -43.420  1.00  0.57           O  
ATOM   3952  CB  GLU A 244       1.629  -5.510 -42.894  1.00  0.57           C  
ATOM   3953  CG  GLU A 244       1.568  -4.127 -43.581  1.00  0.57           C  
ATOM   3954  CD  GLU A 244       2.486  -3.992 -44.798  1.00  0.57           C  
ATOM   3955  OE1 GLU A 244       3.640  -4.330 -44.690  1.00  0.57           O  
ATOM   3956  OE2 GLU A 244       2.023  -3.552 -45.844  1.00  0.57           O  
ATOM   3957  H   GLU A 244      -0.851  -5.949 -43.498  1.00  0.57           H  
ATOM   3958  HA  GLU A 244       1.672  -6.659 -44.700  1.00  0.57           H  
ATOM   3959 1HB  GLU A 244       1.006  -5.449 -41.997  1.00  0.57           H  
ATOM   3960 2HB  GLU A 244       2.656  -5.675 -42.563  1.00  0.57           H  
ATOM   3961 1HG  GLU A 244       0.542  -3.943 -43.897  1.00  0.57           H  
ATOM   3962 2HG  GLU A 244       1.832  -3.364 -42.845  1.00  0.57           H  
ATOM   3963  N   TYR A 245       0.698  -8.476 -42.139  1.00  0.57           N  
ATOM   3964  CA  TYR A 245       0.909  -9.728 -41.436  1.00  0.57           C  
ATOM   3965  C   TYR A 245       1.022 -10.877 -42.439  1.00  0.57           C  
ATOM   3966  O   TYR A 245       1.972 -11.670 -42.374  1.00  0.57           O  
ATOM   3967  CB  TYR A 245      -0.208  -9.904 -40.405  1.00  0.57           C  
ATOM   3968  CG  TYR A 245      -0.220 -11.121 -39.648  1.00  0.57           C  
ATOM   3969  CD1 TYR A 245       0.614 -11.331 -38.550  1.00  0.57           C  
ATOM   3970  CD2 TYR A 245      -1.104 -12.042 -40.033  1.00  0.57           C  
ATOM   3971  CE1 TYR A 245       0.523 -12.535 -37.871  1.00  0.57           C  
ATOM   3972  CE2 TYR A 245      -1.198 -13.196 -39.383  1.00  0.57           C  
ATOM   3973  CZ  TYR A 245      -0.399 -13.470 -38.310  1.00  0.57           C  
ATOM   3974  OH  TYR A 245      -0.503 -14.703 -37.729  1.00  0.57           O  
ATOM   3975  H   TYR A 245      -0.112  -7.915 -41.878  1.00  0.57           H  
ATOM   3976  HA  TYR A 245       1.857  -9.679 -40.905  1.00  0.57           H  
ATOM   3977 1HB  TYR A 245      -0.166  -9.074 -39.697  1.00  0.57           H  
ATOM   3978 2HB  TYR A 245      -1.154  -9.833 -40.904  1.00  0.57           H  
ATOM   3979  HD1 TYR A 245       1.331 -10.568 -38.240  1.00  0.57           H  
ATOM   3980  HD2 TYR A 245      -1.739 -11.832 -40.885  1.00  0.57           H  
ATOM   3981  HE1 TYR A 245       1.161 -12.749 -37.021  1.00  0.57           H  
ATOM   3982  HE2 TYR A 245      -1.902 -13.910 -39.718  1.00  0.57           H  
ATOM   3983  HH  TYR A 245      -0.311 -14.629 -36.763  1.00  0.57           H  
ATOM   3984  N   GLU A 246       0.077 -10.957 -43.386  1.00  0.58           N  
ATOM   3985  CA  GLU A 246       0.124 -12.001 -44.408  1.00  0.58           C  
ATOM   3986  C   GLU A 246       1.429 -11.933 -45.211  1.00  0.58           C  
ATOM   3987  O   GLU A 246       2.100 -12.949 -45.410  1.00  0.58           O  
ATOM   3988  CB  GLU A 246      -1.054 -11.869 -45.389  1.00  0.58           C  
ATOM   3989  CG  GLU A 246      -1.127 -12.996 -46.440  1.00  0.58           C  
ATOM   3990  CD  GLU A 246      -2.330 -12.920 -47.386  1.00  0.58           C  
ATOM   3991  OE1 GLU A 246      -3.111 -12.004 -47.284  1.00  0.58           O  
ATOM   3992  OE2 GLU A 246      -2.453 -13.799 -48.207  1.00  0.58           O  
ATOM   3993  H   GLU A 246      -0.692 -10.285 -43.384  1.00  0.58           H  
ATOM   3994  HA  GLU A 246       0.071 -12.971 -43.912  1.00  0.58           H  
ATOM   3995 1HB  GLU A 246      -1.985 -11.847 -44.843  1.00  0.58           H  
ATOM   3996 2HB  GLU A 246      -0.974 -10.918 -45.919  1.00  0.58           H  
ATOM   3997 1HG  GLU A 246      -0.214 -12.967 -47.035  1.00  0.58           H  
ATOM   3998 2HG  GLU A 246      -1.151 -13.951 -45.914  1.00  0.58           H  
ATOM   3999  N   LYS A 247       1.821 -10.724 -45.639  1.00  0.59           N  
ATOM   4000  CA  LYS A 247       3.034 -10.549 -46.444  1.00  0.59           C  
ATOM   4001  C   LYS A 247       4.302 -10.977 -45.712  1.00  0.59           C  
ATOM   4002  O   LYS A 247       5.253 -11.466 -46.326  1.00  0.59           O  
ATOM   4003  CB  LYS A 247       3.180  -9.103 -46.917  1.00  0.59           C  
ATOM   4004  CG  LYS A 247       2.172  -8.687 -47.992  1.00  0.59           C  
ATOM   4005  CD  LYS A 247       2.555  -7.354 -48.614  1.00  0.59           C  
ATOM   4006  CE  LYS A 247       2.406  -6.241 -47.622  1.00  0.59           C  
ATOM   4007  NZ  LYS A 247       2.679  -4.903 -48.216  1.00  0.59           N  
ATOM   4008  H   LYS A 247       1.238  -9.909 -45.433  1.00  0.59           H  
ATOM   4009  HA  LYS A 247       2.940 -11.180 -47.327  1.00  0.59           H  
ATOM   4010 1HB  LYS A 247       3.046  -8.434 -46.062  1.00  0.59           H  
ATOM   4011 2HB  LYS A 247       4.184  -8.943 -47.303  1.00  0.59           H  
ATOM   4012 1HG  LYS A 247       2.132  -9.449 -48.769  1.00  0.59           H  
ATOM   4013 2HG  LYS A 247       1.184  -8.598 -47.544  1.00  0.59           H  
ATOM   4014 1HD  LYS A 247       3.590  -7.390 -48.954  1.00  0.59           H  
ATOM   4015 2HD  LYS A 247       1.913  -7.152 -49.470  1.00  0.59           H  
ATOM   4016 1HE  LYS A 247       1.406  -6.252 -47.237  1.00  0.59           H  
ATOM   4017 2HE  LYS A 247       3.100  -6.404 -46.796  1.00  0.59           H  
ATOM   4018 1HZ  LYS A 247       2.543  -4.215 -47.459  1.00  0.59           H  
ATOM   4019 2HZ  LYS A 247       3.624  -4.856 -48.556  1.00  0.59           H  
ATOM   4020 3HZ  LYS A 247       2.038  -4.714 -48.964  1.00  0.59           H  
ATOM   4021  N   LEU A 248       4.297 -10.824 -44.397  1.00  0.61           N  
ATOM   4022  CA  LEU A 248       5.422 -11.166 -43.544  1.00  0.61           C  
ATOM   4023  C   LEU A 248       5.491 -12.660 -43.200  1.00  0.61           C  
ATOM   4024  O   LEU A 248       6.419 -13.091 -42.515  1.00  0.61           O  
ATOM   4025  CB  LEU A 248       5.321 -10.322 -42.284  1.00  0.61           C  
ATOM   4026  CG  LEU A 248       5.498  -8.807 -42.521  1.00  0.61           C  
ATOM   4027  CD1 LEU A 248       5.114  -8.097 -41.291  1.00  0.61           C  
ATOM   4028  CD2 LEU A 248       6.936  -8.517 -42.880  1.00  0.61           C  
ATOM   4029  H   LEU A 248       3.479 -10.389 -43.964  1.00  0.61           H  
ATOM   4030  HA  LEU A 248       6.335 -10.898 -44.071  1.00  0.61           H  
ATOM   4031 1HB  LEU A 248       4.334 -10.475 -41.843  1.00  0.61           H  
ATOM   4032 2HB  LEU A 248       6.075 -10.653 -41.569  1.00  0.61           H  
ATOM   4033  HG  LEU A 248       4.869  -8.475 -43.330  1.00  0.61           H  
ATOM   4034 1HD1 LEU A 248       5.228  -7.019 -41.420  1.00  0.61           H  
ATOM   4035 2HD1 LEU A 248       4.083  -8.330 -41.074  1.00  0.61           H  
ATOM   4036 3HD1 LEU A 248       5.725  -8.436 -40.506  1.00  0.61           H  
ATOM   4037 1HD2 LEU A 248       7.059  -7.443 -43.036  1.00  0.61           H  
ATOM   4038 2HD2 LEU A 248       7.586  -8.844 -42.076  1.00  0.61           H  
ATOM   4039 3HD2 LEU A 248       7.195  -9.052 -43.795  1.00  0.61           H  
ATOM   4040  N   GLY A 249       4.526 -13.457 -43.683  1.00  0.63           N  
ATOM   4041  CA  GLY A 249       4.529 -14.889 -43.407  1.00  0.63           C  
ATOM   4042  C   GLY A 249       3.592 -15.348 -42.289  1.00  0.63           C  
ATOM   4043  O   GLY A 249       3.715 -16.482 -41.814  1.00  0.63           O  
ATOM   4044  H   GLY A 249       3.774 -13.080 -44.262  1.00  0.63           H  
ATOM   4045 1HA  GLY A 249       4.259 -15.413 -44.324  1.00  0.63           H  
ATOM   4046 2HA  GLY A 249       5.544 -15.198 -43.167  1.00  0.63           H  
ATOM   4047  N   GLY A 250       2.670 -14.495 -41.848  1.00  0.66           N  
ATOM   4048  CA  GLY A 250       1.755 -14.895 -40.786  1.00  0.66           C  
ATOM   4049  C   GLY A 250       0.619 -15.746 -41.329  1.00  0.66           C  
ATOM   4050  O   GLY A 250       0.607 -16.081 -42.517  1.00  0.66           O  
ATOM   4051  H   GLY A 250       2.584 -13.556 -42.240  1.00  0.66           H  
ATOM   4052 1HA  GLY A 250       2.282 -15.452 -40.017  1.00  0.66           H  
ATOM   4053 2HA  GLY A 250       1.362 -14.000 -40.325  1.00  0.66           H  
ATOM   4054  N   LYS A 251      -0.337 -16.115 -40.469  1.00  0.69           N  
ATOM   4055  CA  LYS A 251      -1.424 -16.972 -40.931  1.00  0.69           C  
ATOM   4056  C   LYS A 251      -2.748 -16.232 -40.918  1.00  0.69           C  
ATOM   4057  O   LYS A 251      -3.221 -15.771 -39.881  1.00  0.69           O  
ATOM   4058  CB  LYS A 251      -1.510 -18.239 -40.080  1.00  0.69           C  
ATOM   4059  CG  LYS A 251      -0.241 -19.090 -40.060  1.00  0.69           C  
ATOM   4060  CD  LYS A 251       0.058 -19.694 -41.428  1.00  0.69           C  
ATOM   4061  CE  LYS A 251       1.275 -20.616 -41.381  1.00  0.69           C  
ATOM   4062  NZ  LYS A 251       1.612 -21.161 -42.729  1.00  0.69           N  
ATOM   4063  H   LYS A 251      -0.319 -15.800 -39.494  1.00  0.69           H  
ATOM   4064  HA  LYS A 251      -1.226 -17.268 -41.960  1.00  0.69           H  
ATOM   4065 1HB  LYS A 251      -1.731 -17.960 -39.050  1.00  0.69           H  
ATOM   4066 2HB  LYS A 251      -2.328 -18.860 -40.444  1.00  0.69           H  
ATOM   4067 1HG  LYS A 251       0.606 -18.475 -39.751  1.00  0.69           H  
ATOM   4068 2HG  LYS A 251      -0.365 -19.894 -39.336  1.00  0.69           H  
ATOM   4069 1HD  LYS A 251      -0.808 -20.260 -41.774  1.00  0.69           H  
ATOM   4070 2HD  LYS A 251       0.255 -18.891 -42.143  1.00  0.69           H  
ATOM   4071 1HE  LYS A 251       2.130 -20.057 -41.002  1.00  0.69           H  
ATOM   4072 2HE  LYS A 251       1.067 -21.446 -40.706  1.00  0.69           H  
ATOM   4073 1HZ  LYS A 251       2.420 -21.763 -42.658  1.00  0.69           H  
ATOM   4074 2HZ  LYS A 251       0.829 -21.689 -43.087  1.00  0.69           H  
ATOM   4075 3HZ  LYS A 251       1.817 -20.391 -43.354  1.00  0.69           H  
ATOM   4076  N   VAL A 252      -3.343 -16.119 -42.086  1.00  0.71           N  
ATOM   4077  CA  VAL A 252      -4.598 -15.414 -42.229  1.00  0.71           C  
ATOM   4078  C   VAL A 252      -5.642 -16.343 -42.796  1.00  0.71           C  
ATOM   4079  O   VAL A 252      -5.391 -17.056 -43.767  1.00  0.71           O  
ATOM   4080  CB  VAL A 252      -4.428 -14.172 -43.119  1.00  0.71           C  
ATOM   4081  CG1 VAL A 252      -5.771 -13.467 -43.310  1.00  0.71           C  
ATOM   4082  CG2 VAL A 252      -3.423 -13.230 -42.471  1.00  0.71           C  
ATOM   4083  H   VAL A 252      -2.906 -16.525 -42.902  1.00  0.71           H  
ATOM   4084  HA  VAL A 252      -4.931 -15.088 -41.247  1.00  0.71           H  
ATOM   4085  HB  VAL A 252      -4.069 -14.472 -44.106  1.00  0.71           H  
ATOM   4086 1HG1 VAL A 252      -5.630 -12.593 -43.945  1.00  0.71           H  
ATOM   4087 2HG1 VAL A 252      -6.484 -14.142 -43.784  1.00  0.71           H  
ATOM   4088 3HG1 VAL A 252      -6.159 -13.157 -42.354  1.00  0.71           H  
ATOM   4089 1HG2 VAL A 252      -3.300 -12.346 -43.087  1.00  0.71           H  
ATOM   4090 2HG2 VAL A 252      -3.792 -12.935 -41.490  1.00  0.71           H  
ATOM   4091 3HG2 VAL A 252      -2.461 -13.729 -42.363  1.00  0.71           H  
ATOM   4092  N   TRP A 253      -6.805 -16.340 -42.177  1.00  0.72           N  
ATOM   4093  CA  TRP A 253      -7.899 -17.187 -42.595  1.00  0.72           C  
ATOM   4094  C   TRP A 253      -9.011 -16.388 -43.215  1.00  0.72           C  
ATOM   4095  O   TRP A 253      -9.138 -15.179 -42.983  1.00  0.72           O  
ATOM   4096  CB  TRP A 253      -8.458 -17.994 -41.424  1.00  0.72           C  
ATOM   4097  CG  TRP A 253      -7.490 -18.962 -40.913  1.00  0.72           C  
ATOM   4098  CD1 TRP A 253      -7.421 -20.273 -41.232  1.00  0.72           C  
ATOM   4099  CD2 TRP A 253      -6.442 -18.726 -39.967  1.00  0.72           C  
ATOM   4100  NE1 TRP A 253      -6.393 -20.858 -40.576  1.00  0.72           N  
ATOM   4101  CE2 TRP A 253      -5.787 -19.936 -39.785  1.00  0.72           C  
ATOM   4102  CE3 TRP A 253      -6.017 -17.609 -39.272  1.00  0.72           C  
ATOM   4103  CZ2 TRP A 253      -4.719 -20.067 -38.932  1.00  0.72           C  
ATOM   4104  CZ3 TRP A 253      -4.954 -17.738 -38.420  1.00  0.72           C  
ATOM   4105  CH2 TRP A 253      -4.320 -18.939 -38.245  1.00  0.72           C  
ATOM   4106  H   TRP A 253      -6.931 -15.731 -41.382  1.00  0.72           H  
ATOM   4107  HA  TRP A 253      -7.529 -17.887 -43.344  1.00  0.72           H  
ATOM   4108 1HB  TRP A 253      -8.742 -17.319 -40.614  1.00  0.72           H  
ATOM   4109 2HB  TRP A 253      -9.358 -18.524 -41.737  1.00  0.72           H  
ATOM   4110  HD1 TRP A 253      -8.085 -20.782 -41.927  1.00  0.72           H  
ATOM   4111  HE1 TRP A 253      -6.128 -21.830 -40.654  1.00  0.72           H  
ATOM   4112  HE3 TRP A 253      -6.511 -16.647 -39.402  1.00  0.72           H  
ATOM   4113  HZ2 TRP A 253      -4.202 -21.015 -38.792  1.00  0.72           H  
ATOM   4114  HZ3 TRP A 253      -4.620 -16.850 -37.893  1.00  0.72           H  
ATOM   4115  HH2 TRP A 253      -3.472 -18.997 -37.559  1.00  0.72           H  
ATOM   4116  N   ASN A 254      -9.819 -17.058 -44.021  1.00  0.71           N  
ATOM   4117  CA  ASN A 254     -10.990 -16.400 -44.544  1.00  0.71           C  
ATOM   4118  C   ASN A 254     -11.732 -15.901 -43.326  1.00  0.71           C  
ATOM   4119  O   ASN A 254     -11.803 -16.606 -42.321  1.00  0.71           O  
ATOM   4120  CB  ASN A 254     -11.836 -17.344 -45.370  1.00  0.71           C  
ATOM   4121  CG  ASN A 254     -11.163 -17.747 -46.657  1.00  0.71           C  
ATOM   4122  OD1 ASN A 254     -10.305 -17.025 -47.179  1.00  0.71           O  
ATOM   4123  ND2 ASN A 254     -11.535 -18.888 -47.177  1.00  0.71           N  
ATOM   4124  H   ASN A 254      -9.645 -18.031 -44.228  1.00  0.71           H  
ATOM   4125  HA  ASN A 254     -10.696 -15.539 -45.146  1.00  0.71           H  
ATOM   4126 1HB  ASN A 254     -12.052 -18.240 -44.788  1.00  0.71           H  
ATOM   4127 2HB  ASN A 254     -12.789 -16.868 -45.602  1.00  0.71           H  
ATOM   4128 1HD2 ASN A 254     -11.123 -19.208 -48.030  1.00  0.71           H  
ATOM   4129 2HD2 ASN A 254     -12.233 -19.441 -46.721  1.00  0.71           H  
ATOM   4130  N   LYS A 255     -12.245 -14.683 -43.415  1.00  0.69           N  
ATOM   4131  CA  LYS A 255     -12.960 -14.009 -42.336  1.00  0.69           C  
ATOM   4132  C   LYS A 255     -12.121 -13.544 -41.134  1.00  0.69           C  
ATOM   4133  O   LYS A 255     -12.714 -13.037 -40.190  1.00  0.69           O  
ATOM   4134  CB  LYS A 255     -14.105 -14.897 -41.792  1.00  0.69           C  
ATOM   4135  CG  LYS A 255     -15.133 -15.372 -42.801  1.00  0.69           C  
ATOM   4136  CD  LYS A 255     -15.887 -14.176 -43.331  1.00  0.69           C  
ATOM   4137  CE  LYS A 255     -17.001 -14.553 -44.275  1.00  0.69           C  
ATOM   4138  NZ  LYS A 255     -17.699 -13.342 -44.783  1.00  0.69           N  
ATOM   4139  H   LYS A 255     -12.125 -14.187 -44.285  1.00  0.69           H  
ATOM   4140  HA  LYS A 255     -13.417 -13.116 -42.763  1.00  0.69           H  
ATOM   4141 1HB  LYS A 255     -13.723 -15.756 -41.252  1.00  0.69           H  
ATOM   4142 2HB  LYS A 255     -14.658 -14.312 -41.063  1.00  0.69           H  
ATOM   4143 1HG  LYS A 255     -14.654 -15.902 -43.620  1.00  0.69           H  
ATOM   4144 2HG  LYS A 255     -15.830 -16.051 -42.304  1.00  0.69           H  
ATOM   4145 1HD  LYS A 255     -16.317 -13.640 -42.487  1.00  0.69           H  
ATOM   4146 2HD  LYS A 255     -15.201 -13.505 -43.843  1.00  0.69           H  
ATOM   4147 1HE  LYS A 255     -16.590 -15.107 -45.118  1.00  0.69           H  
ATOM   4148 2HE  LYS A 255     -17.720 -15.183 -43.751  1.00  0.69           H  
ATOM   4149 1HZ  LYS A 255     -18.442 -13.607 -45.406  1.00  0.69           H  
ATOM   4150 2HZ  LYS A 255     -18.092 -12.819 -43.981  1.00  0.69           H  
ATOM   4151 3HZ  LYS A 255     -17.047 -12.749 -45.270  1.00  0.69           H  
ATOM   4152  N   LEU A 256     -10.775 -13.552 -41.187  1.00  0.68           N  
ATOM   4153  CA  LEU A 256      -9.996 -13.037 -40.036  1.00  0.68           C  
ATOM   4154  C   LEU A 256     -10.460 -11.637 -39.643  1.00  0.68           C  
ATOM   4155  O   LEU A 256     -10.584 -11.316 -38.458  1.00  0.68           O  
ATOM   4156  CB  LEU A 256      -8.481 -13.019 -40.306  1.00  0.68           C  
ATOM   4157  CG  LEU A 256      -7.574 -12.514 -39.103  1.00  0.68           C  
ATOM   4158  CD1 LEU A 256      -7.747 -13.442 -37.902  1.00  0.68           C  
ATOM   4159  CD2 LEU A 256      -6.103 -12.487 -39.521  1.00  0.68           C  
ATOM   4160  H   LEU A 256     -10.290 -13.986 -41.974  1.00  0.68           H  
ATOM   4161  HA  LEU A 256     -10.162 -13.694 -39.193  1.00  0.68           H  
ATOM   4162 1HB  LEU A 256      -8.170 -14.029 -40.570  1.00  0.68           H  
ATOM   4163 2HB  LEU A 256      -8.291 -12.370 -41.161  1.00  0.68           H  
ATOM   4164  HG  LEU A 256      -7.888 -11.509 -38.813  1.00  0.68           H  
ATOM   4165 1HD1 LEU A 256      -7.131 -13.084 -37.078  1.00  0.68           H  
ATOM   4166 2HD1 LEU A 256      -8.796 -13.453 -37.596  1.00  0.68           H  
ATOM   4167 3HD1 LEU A 256      -7.439 -14.453 -38.171  1.00  0.68           H  
ATOM   4168 1HD2 LEU A 256      -5.497 -12.131 -38.690  1.00  0.68           H  
ATOM   4169 2HD2 LEU A 256      -5.783 -13.485 -39.796  1.00  0.68           H  
ATOM   4170 3HD2 LEU A 256      -5.982 -11.824 -40.360  1.00  0.68           H  
ATOM   4171  N   TYR A 257     -10.727 -10.792 -40.633  1.00  0.66           N  
ATOM   4172  CA  TYR A 257     -11.211  -9.450 -40.359  1.00  0.66           C  
ATOM   4173  C   TYR A 257     -12.490  -9.486 -39.516  1.00  0.66           C  
ATOM   4174  O   TYR A 257     -12.541  -8.885 -38.445  1.00  0.66           O  
ATOM   4175  CB  TYR A 257     -11.444  -8.748 -41.694  1.00  0.66           C  
ATOM   4176  CG  TYR A 257     -12.100  -7.390 -41.668  1.00  0.66           C  
ATOM   4177  CD1 TYR A 257     -11.387  -6.258 -41.350  1.00  0.66           C  
ATOM   4178  CD2 TYR A 257     -13.439  -7.288 -42.014  1.00  0.66           C  
ATOM   4179  CE1 TYR A 257     -12.012  -5.024 -41.371  1.00  0.66           C  
ATOM   4180  CE2 TYR A 257     -14.055  -6.064 -42.046  1.00  0.66           C  
ATOM   4181  CZ  TYR A 257     -13.344  -4.935 -41.730  1.00  0.66           C  
ATOM   4182  OH  TYR A 257     -13.953  -3.715 -41.758  1.00  0.66           O  
ATOM   4183  H   TYR A 257     -10.602 -11.100 -41.586  1.00  0.66           H  
ATOM   4184  HA  TYR A 257     -10.450  -8.914 -39.794  1.00  0.66           H  
ATOM   4185 1HB  TYR A 257     -10.482  -8.637 -42.197  1.00  0.66           H  
ATOM   4186 2HB  TYR A 257     -12.054  -9.394 -42.323  1.00  0.66           H  
ATOM   4187  HD1 TYR A 257     -10.331  -6.336 -41.086  1.00  0.66           H  
ATOM   4188  HD2 TYR A 257     -14.001  -8.183 -42.272  1.00  0.66           H  
ATOM   4189  HE1 TYR A 257     -11.457  -4.123 -41.113  1.00  0.66           H  
ATOM   4190  HE2 TYR A 257     -15.107  -5.990 -42.323  1.00  0.66           H  
ATOM   4191  HH  TYR A 257     -14.909  -3.820 -41.692  1.00  0.66           H  
ATOM   4192  N   GLU A 258     -13.502 -10.231 -39.966  1.00  0.66           N  
ATOM   4193  CA  GLU A 258     -14.766 -10.298 -39.233  1.00  0.66           C  
ATOM   4194  C   GLU A 258     -14.598 -10.985 -37.878  1.00  0.66           C  
ATOM   4195  O   GLU A 258     -15.208 -10.585 -36.887  1.00  0.66           O  
ATOM   4196  CB  GLU A 258     -15.856 -10.997 -40.062  1.00  0.66           C  
ATOM   4197  CG  GLU A 258     -16.309 -10.195 -41.296  1.00  0.66           C  
ATOM   4198  CD  GLU A 258     -17.466 -10.830 -42.075  1.00  0.66           C  
ATOM   4199  OE1 GLU A 258     -17.875 -11.917 -41.746  1.00  0.66           O  
ATOM   4200  OE2 GLU A 258     -17.911 -10.228 -43.023  1.00  0.66           O  
ATOM   4201  H   GLU A 258     -13.395 -10.750 -40.823  1.00  0.66           H  
ATOM   4202  HA  GLU A 258     -15.099  -9.278 -39.047  1.00  0.66           H  
ATOM   4203 1HB  GLU A 258     -15.480 -11.964 -40.405  1.00  0.66           H  
ATOM   4204 2HB  GLU A 258     -16.727 -11.188 -39.434  1.00  0.66           H  
ATOM   4205 1HG  GLU A 258     -16.604  -9.195 -40.976  1.00  0.66           H  
ATOM   4206 2HG  GLU A 258     -15.454 -10.092 -41.962  1.00  0.66           H  
ATOM   4207  N   GLN A 259     -13.730 -11.995 -37.817  1.00  0.66           N  
ATOM   4208  CA  GLN A 259     -13.505 -12.749 -36.588  1.00  0.66           C  
ATOM   4209  C   GLN A 259     -12.962 -11.816 -35.530  1.00  0.66           C  
ATOM   4210  O   GLN A 259     -13.379 -11.842 -34.367  1.00  0.66           O  
ATOM   4211  CB  GLN A 259     -12.465 -13.840 -36.850  1.00  0.66           C  
ATOM   4212  CG  GLN A 259     -12.945 -14.926 -37.742  1.00  0.66           C  
ATOM   4213  CD  GLN A 259     -11.865 -15.911 -38.210  1.00  0.66           C  
ATOM   4214  OE1 GLN A 259     -10.676 -15.716 -37.920  1.00  0.66           O  
ATOM   4215  NE2 GLN A 259     -12.259 -16.955 -38.956  1.00  0.66           N  
ATOM   4216  H   GLN A 259     -13.240 -12.270 -38.660  1.00  0.66           H  
ATOM   4217  HA  GLN A 259     -14.447 -13.178 -36.246  1.00  0.66           H  
ATOM   4218 1HB  GLN A 259     -11.582 -13.400 -37.291  1.00  0.66           H  
ATOM   4219 2HB  GLN A 259     -12.167 -14.292 -35.902  1.00  0.66           H  
ATOM   4220 1HG  GLN A 259     -13.592 -15.430 -37.150  1.00  0.66           H  
ATOM   4221 2HG  GLN A 259     -13.479 -14.538 -38.587  1.00  0.66           H  
ATOM   4222 1HE2 GLN A 259     -11.590 -17.607 -39.306  1.00  0.66           H  
ATOM   4223 2HE2 GLN A 259     -13.241 -17.109 -39.217  1.00  0.66           H  
ATOM   4224  N   THR A 260     -12.060 -10.948 -35.961  1.00  0.69           N  
ATOM   4225  CA  THR A 260     -11.438  -9.987 -35.094  1.00  0.69           C  
ATOM   4226  C   THR A 260     -12.450  -8.984 -34.591  1.00  0.69           C  
ATOM   4227  O   THR A 260     -12.490  -8.676 -33.397  1.00  0.69           O  
ATOM   4228  CB  THR A 260     -10.361  -9.229 -35.839  1.00  0.69           C  
ATOM   4229  OG1 THR A 260      -9.365 -10.145 -36.319  1.00  0.69           O  
ATOM   4230  CG2 THR A 260      -9.763  -8.303 -34.933  1.00  0.69           C  
ATOM   4231  H   THR A 260     -11.754 -10.986 -36.935  1.00  0.69           H  
ATOM   4232  HA  THR A 260     -11.001 -10.507 -34.242  1.00  0.69           H  
ATOM   4233  HB  THR A 260     -10.794  -8.697 -36.673  1.00  0.69           H  
ATOM   4234  HG1 THR A 260      -9.763 -10.665 -37.058  1.00  0.69           H  
ATOM   4235 1HG2 THR A 260      -8.991  -7.739 -35.433  1.00  0.69           H  
ATOM   4236 2HG2 THR A 260     -10.521  -7.638 -34.561  1.00  0.69           H  
ATOM   4237 3HG2 THR A 260      -9.351  -8.878 -34.126  1.00  0.69           H  
ATOM   4238  N   LEU A 261     -13.291  -8.489 -35.501  1.00  0.73           N  
ATOM   4239  CA  LEU A 261     -14.274  -7.486 -35.141  1.00  0.73           C  
ATOM   4240  C   LEU A 261     -15.281  -8.040 -34.144  1.00  0.73           C  
ATOM   4241  O   LEU A 261     -15.660  -7.343 -33.199  1.00  0.73           O  
ATOM   4242  CB  LEU A 261     -14.992  -6.999 -36.396  1.00  0.73           C  
ATOM   4243  CG  LEU A 261     -14.084  -6.247 -37.346  1.00  0.73           C  
ATOM   4244  CD1 LEU A 261     -14.814  -5.900 -38.582  1.00  0.73           C  
ATOM   4245  CD2 LEU A 261     -13.545  -5.087 -36.678  1.00  0.73           C  
ATOM   4246  H   LEU A 261     -13.204  -8.785 -36.476  1.00  0.73           H  
ATOM   4247  HA  LEU A 261     -13.757  -6.646 -34.682  1.00  0.73           H  
ATOM   4248 1HB  LEU A 261     -15.400  -7.861 -36.923  1.00  0.73           H  
ATOM   4249 2HB  LEU A 261     -15.811  -6.342 -36.110  1.00  0.73           H  
ATOM   4250  HG  LEU A 261     -13.262  -6.867 -37.611  1.00  0.73           H  
ATOM   4251 1HD1 LEU A 261     -14.140  -5.380 -39.224  1.00  0.73           H  
ATOM   4252 2HD1 LEU A 261     -15.169  -6.806 -39.068  1.00  0.73           H  
ATOM   4253 3HD1 LEU A 261     -15.657  -5.251 -38.344  1.00  0.73           H  
ATOM   4254 1HD2 LEU A 261     -12.855  -4.579 -37.336  1.00  0.73           H  
ATOM   4255 2HD2 LEU A 261     -14.350  -4.412 -36.387  1.00  0.73           H  
ATOM   4256 3HD2 LEU A 261     -13.029  -5.437 -35.817  1.00  0.73           H  
ATOM   4257  N   GLU A 262     -15.675  -9.303 -34.311  1.00  0.78           N  
ATOM   4258  CA  GLU A 262     -16.609  -9.894 -33.367  1.00  0.78           C  
ATOM   4259  C   GLU A 262     -15.946 -10.065 -32.005  1.00  0.78           C  
ATOM   4260  O   GLU A 262     -16.567  -9.819 -30.965  1.00  0.78           O  
ATOM   4261  CB  GLU A 262     -17.127 -11.222 -33.889  1.00  0.78           C  
ATOM   4262  CG  GLU A 262     -18.048 -11.099 -35.099  1.00  0.78           C  
ATOM   4263  CD  GLU A 262     -19.255 -10.311 -34.796  1.00  0.78           C  
ATOM   4264  OE1 GLU A 262     -19.868 -10.613 -33.823  1.00  0.78           O  
ATOM   4265  OE2 GLU A 262     -19.586  -9.399 -35.531  1.00  0.78           O  
ATOM   4266  H   GLU A 262     -15.350  -9.839 -35.117  1.00  0.78           H  
ATOM   4267  HA  GLU A 262     -17.455  -9.219 -33.252  1.00  0.78           H  
ATOM   4268 1HB  GLU A 262     -16.279 -11.852 -34.177  1.00  0.78           H  
ATOM   4269 2HB  GLU A 262     -17.665 -11.734 -33.097  1.00  0.78           H  
ATOM   4270 1HG  GLU A 262     -17.514 -10.627 -35.915  1.00  0.78           H  
ATOM   4271 2HG  GLU A 262     -18.342 -12.088 -35.414  1.00  0.78           H  
ATOM   4272  N   ARG A 263     -14.667 -10.435 -31.997  1.00  0.84           N  
ATOM   4273  CA  ARG A 263     -13.971 -10.544 -30.734  1.00  0.84           C  
ATOM   4274  C   ARG A 263     -13.853  -9.169 -30.083  1.00  0.84           C  
ATOM   4275  O   ARG A 263     -13.994  -9.040 -28.868  1.00  0.84           O  
ATOM   4276  CB  ARG A 263     -12.621 -11.195 -30.915  1.00  0.84           C  
ATOM   4277  CG  ARG A 263     -12.687 -12.678 -31.193  1.00  0.84           C  
ATOM   4278  CD  ARG A 263     -11.351 -13.244 -31.339  1.00  0.84           C  
ATOM   4279  NE  ARG A 263     -11.390 -14.669 -31.636  1.00  0.84           N  
ATOM   4280  CZ  ARG A 263     -11.530 -15.620 -30.703  1.00  0.84           C  
ATOM   4281  NH1 ARG A 263     -11.658 -15.263 -29.443  1.00  0.84           N  
ATOM   4282  NH2 ARG A 263     -11.544 -16.895 -31.036  1.00  0.84           N  
ATOM   4283  H   ARG A 263     -14.186 -10.669 -32.868  1.00  0.84           H  
ATOM   4284  HA  ARG A 263     -14.556 -11.187 -30.078  1.00  0.84           H  
ATOM   4285 1HB  ARG A 263     -12.103 -10.727 -31.753  1.00  0.84           H  
ATOM   4286 2HB  ARG A 263     -12.013 -11.040 -30.026  1.00  0.84           H  
ATOM   4287 1HG  ARG A 263     -13.186 -13.178 -30.363  1.00  0.84           H  
ATOM   4288 2HG  ARG A 263     -13.248 -12.860 -32.107  1.00  0.84           H  
ATOM   4289 1HD  ARG A 263     -10.847 -12.733 -32.153  1.00  0.84           H  
ATOM   4290 2HD  ARG A 263     -10.790 -13.100 -30.422  1.00  0.84           H  
ATOM   4291  HE  ARG A 263     -11.291 -14.964 -32.605  1.00  0.84           H  
ATOM   4292 1HH1 ARG A 263     -11.648 -14.282 -29.196  1.00  0.84           H  
ATOM   4293 2HH1 ARG A 263     -11.767 -15.955 -28.719  1.00  0.84           H  
ATOM   4294 1HH2 ARG A 263     -11.424 -17.195 -32.026  1.00  0.84           H  
ATOM   4295 2HH2 ARG A 263     -11.632 -17.593 -30.318  1.00  0.84           H  
ATOM   4296  N   ALA A 264     -13.620  -8.125 -30.887  1.00  0.92           N  
ATOM   4297  CA  ALA A 264     -13.564  -6.774 -30.343  1.00  0.92           C  
ATOM   4298  C   ALA A 264     -14.919  -6.403 -29.736  1.00  0.92           C  
ATOM   4299  O   ALA A 264     -14.984  -5.835 -28.648  1.00  0.92           O  
ATOM   4300  CB  ALA A 264     -13.175  -5.776 -31.417  1.00  0.92           C  
ATOM   4301  H   ALA A 264     -13.470  -8.276 -31.882  1.00  0.92           H  
ATOM   4302  HA  ALA A 264     -12.816  -6.755 -29.551  1.00  0.92           H  
ATOM   4303 1HB  ALA A 264     -13.119  -4.777 -30.986  1.00  0.92           H  
ATOM   4304 2HB  ALA A 264     -12.201  -6.052 -31.827  1.00  0.92           H  
ATOM   4305 3HB  ALA A 264     -13.913  -5.785 -32.210  1.00  0.92           H  
ATOM   4306  N   ALA A 265     -16.014  -6.789 -30.406  1.00  0.99           N  
ATOM   4307  CA  ALA A 265     -17.369  -6.521 -29.920  1.00  0.99           C  
ATOM   4308  C   ALA A 265     -17.603  -7.186 -28.570  1.00  0.99           C  
ATOM   4309  O   ALA A 265     -18.366  -6.699 -27.742  1.00  0.99           O  
ATOM   4310  CB  ALA A 265     -18.418  -7.001 -30.907  1.00  0.99           C  
ATOM   4311  H   ALA A 265     -15.900  -7.246 -31.309  1.00  0.99           H  
ATOM   4312  HA  ALA A 265     -17.464  -5.447 -29.796  1.00  0.99           H  
ATOM   4313 1HB  ALA A 265     -19.400  -6.761 -30.524  1.00  0.99           H  
ATOM   4314 2HB  ALA A 265     -18.263  -6.511 -31.867  1.00  0.99           H  
ATOM   4315 3HB  ALA A 265     -18.336  -8.074 -31.035  1.00  0.99           H  
ATOM   4316  N   ALA A 266     -16.947  -8.317 -28.350  1.00  1.06           N  
ATOM   4317  CA  ALA A 266     -17.054  -9.060 -27.106  1.00  1.06           C  
ATOM   4318  C   ALA A 266     -16.164  -8.474 -25.996  1.00  1.06           C  
ATOM   4319  O   ALA A 266     -16.232  -8.914 -24.842  1.00  1.06           O  
ATOM   4320  CB  ALA A 266     -16.672 -10.508 -27.348  1.00  1.06           C  
ATOM   4321  H   ALA A 266     -16.370  -8.700 -29.101  1.00  1.06           H  
ATOM   4322  HA  ALA A 266     -18.090  -9.012 -26.775  1.00  1.06           H  
ATOM   4323 1HB  ALA A 266     -16.783 -11.063 -26.426  1.00  1.06           H  
ATOM   4324 2HB  ALA A 266     -17.307 -10.929 -28.121  1.00  1.06           H  
ATOM   4325 3HB  ALA A 266     -15.638 -10.556 -27.676  1.00  1.06           H  
ATOM   4326  N   SER A 267     -15.350  -7.466 -26.307  1.00  1.12           N  
ATOM   4327  CA  SER A 267     -14.435  -6.918 -25.321  1.00  1.12           C  
ATOM   4328  C   SER A 267     -15.123  -6.434 -24.033  1.00  1.12           C  
ATOM   4329  O   SER A 267     -14.614  -6.750 -22.961  1.00  1.12           O  
ATOM   4330  CB  SER A 267     -13.529  -5.859 -25.924  1.00  1.12           C  
ATOM   4331  OG  SER A 267     -12.662  -5.334 -24.957  1.00  1.12           O  
ATOM   4332  H   SER A 267     -15.333  -7.079 -27.250  1.00  1.12           H  
ATOM   4333  HA  SER A 267     -13.766  -7.730 -25.027  1.00  1.12           H  
ATOM   4334 1HB  SER A 267     -12.943  -6.317 -26.723  1.00  1.12           H  
ATOM   4335 2HB  SER A 267     -14.082  -5.064 -26.376  1.00  1.12           H  
ATOM   4336  HG  SER A 267     -12.151  -4.655 -25.409  1.00  1.12           H  
ATOM   4337  N   PRO A 268     -16.240  -5.660 -24.061  1.00  1.15           N  
ATOM   4338  CA  PRO A 268     -16.968  -5.222 -22.880  1.00  1.15           C  
ATOM   4339  C   PRO A 268     -17.409  -6.399 -22.000  1.00  1.15           C  
ATOM   4340  O   PRO A 268     -17.621  -6.240 -20.793  1.00  1.15           O  
ATOM   4341  CB  PRO A 268     -18.177  -4.515 -23.495  1.00  1.15           C  
ATOM   4342  CG  PRO A 268     -17.719  -4.048 -24.827  1.00  1.15           C  
ATOM   4343  CD  PRO A 268     -16.842  -5.161 -25.316  1.00  1.15           C  
ATOM   4344  HA  PRO A 268     -16.347  -4.516 -22.311  1.00  1.15           H  
ATOM   4345 1HB  PRO A 268     -18.968  -5.238 -23.632  1.00  1.15           H  
ATOM   4346 2HB  PRO A 268     -18.550  -3.723 -22.830  1.00  1.15           H  
ATOM   4347 1HG  PRO A 268     -18.587  -3.876 -25.479  1.00  1.15           H  
ATOM   4348 2HG  PRO A 268     -17.188  -3.093 -24.742  1.00  1.15           H  
ATOM   4349 1HD  PRO A 268     -17.481  -5.920 -25.729  1.00  1.15           H  
ATOM   4350 2HD  PRO A 268     -16.140  -4.775 -26.029  1.00  1.15           H  
ATOM   4351  N   LEU A 269     -17.570  -7.591 -22.591  1.00  1.17           N  
ATOM   4352  CA  LEU A 269     -17.976  -8.744 -21.816  1.00  1.17           C  
ATOM   4353  C   LEU A 269     -16.783  -9.139 -20.983  1.00  1.17           C  
ATOM   4354  O   LEU A 269     -16.896  -9.402 -19.787  1.00  1.17           O  
ATOM   4355  CB  LEU A 269     -18.360  -9.914 -22.710  1.00  1.17           C  
ATOM   4356  CG  LEU A 269     -18.847 -11.109 -22.012  1.00  1.17           C  
ATOM   4357  CD1 LEU A 269     -20.082 -10.771 -21.315  1.00  1.17           C  
ATOM   4358  CD2 LEU A 269     -19.036 -12.167 -22.984  1.00  1.17           C  
ATOM   4359  H   LEU A 269     -17.359  -7.742 -23.573  1.00  1.17           H  
ATOM   4360  HA  LEU A 269     -18.806  -8.481 -21.161  1.00  1.17           H  
ATOM   4361 1HB  LEU A 269     -19.124  -9.589 -23.410  1.00  1.17           H  
ATOM   4362 2HB  LEU A 269     -17.489 -10.225 -23.271  1.00  1.17           H  
ATOM   4363  HG  LEU A 269     -18.119 -11.419 -21.268  1.00  1.17           H  
ATOM   4364 1HD1 LEU A 269     -20.444 -11.623 -20.796  1.00  1.17           H  
ATOM   4365 2HD1 LEU A 269     -19.895  -9.973 -20.624  1.00  1.17           H  
ATOM   4366 3HD1 LEU A 269     -20.803 -10.466 -22.041  1.00  1.17           H  
ATOM   4367 1HD2 LEU A 269     -19.370 -13.057 -22.518  1.00  1.17           H  
ATOM   4368 2HD2 LEU A 269     -19.767 -11.847 -23.724  1.00  1.17           H  
ATOM   4369 3HD2 LEU A 269     -18.089 -12.363 -23.465  1.00  1.17           H  
ATOM   4370  N   MET A 270     -15.615  -9.176 -21.637  1.00  1.17           N  
ATOM   4371  CA  MET A 270     -14.387  -9.561 -20.955  1.00  1.17           C  
ATOM   4372  C   MET A 270     -14.054  -8.529 -19.893  1.00  1.17           C  
ATOM   4373  O   MET A 270     -13.612  -8.873 -18.802  1.00  1.17           O  
ATOM   4374  CB  MET A 270     -13.248  -9.713 -21.961  1.00  1.17           C  
ATOM   4375  CG  MET A 270     -13.465 -10.853 -22.914  1.00  1.17           C  
ATOM   4376  SD  MET A 270     -13.604 -12.431 -22.052  1.00  1.17           S  
ATOM   4377  CE  MET A 270     -15.377 -12.574 -21.943  1.00  1.17           C  
ATOM   4378  H   MET A 270     -15.603  -8.941 -22.632  1.00  1.17           H  
ATOM   4379  HA  MET A 270     -14.545 -10.515 -20.459  1.00  1.17           H  
ATOM   4380 1HB  MET A 270     -13.140  -8.796 -22.537  1.00  1.17           H  
ATOM   4381 2HB  MET A 270     -12.314  -9.883 -21.432  1.00  1.17           H  
ATOM   4382 1HG  MET A 270     -14.386 -10.678 -23.479  1.00  1.17           H  
ATOM   4383 2HG  MET A 270     -12.635 -10.908 -23.616  1.00  1.17           H  
ATOM   4384 1HE  MET A 270     -15.629 -13.494 -21.467  1.00  1.17           H  
ATOM   4385 2HE  MET A 270     -15.768 -11.749 -21.365  1.00  1.17           H  
ATOM   4386 3HE  MET A 270     -15.802 -12.560 -22.944  1.00  1.17           H  
ATOM   4387  N   TYR A 271     -14.344  -7.261 -20.169  1.00  1.16           N  
ATOM   4388  CA  TYR A 271     -14.090  -6.232 -19.179  1.00  1.16           C  
ATOM   4389  C   TYR A 271     -14.927  -6.582 -17.939  1.00  1.16           C  
ATOM   4390  O   TYR A 271     -14.412  -6.602 -16.818  1.00  1.16           O  
ATOM   4391  CB  TYR A 271     -14.450  -4.857 -19.731  1.00  1.16           C  
ATOM   4392  CG  TYR A 271     -14.038  -3.677 -18.878  1.00  1.16           C  
ATOM   4393  CD1 TYR A 271     -12.734  -3.215 -18.958  1.00  1.16           C  
ATOM   4394  CD2 TYR A 271     -14.929  -3.056 -18.050  1.00  1.16           C  
ATOM   4395  CE1 TYR A 271     -12.344  -2.121 -18.224  1.00  1.16           C  
ATOM   4396  CE2 TYR A 271     -14.539  -1.962 -17.308  1.00  1.16           C  
ATOM   4397  CZ  TYR A 271     -13.258  -1.489 -17.402  1.00  1.16           C  
ATOM   4398  OH  TYR A 271     -12.873  -0.385 -16.684  1.00  1.16           O  
ATOM   4399  H   TYR A 271     -14.694  -7.014 -21.096  1.00  1.16           H  
ATOM   4400  HA  TYR A 271     -13.037  -6.250 -18.900  1.00  1.16           H  
ATOM   4401 1HB  TYR A 271     -14.003  -4.737 -20.721  1.00  1.16           H  
ATOM   4402 2HB  TYR A 271     -15.529  -4.802 -19.865  1.00  1.16           H  
ATOM   4403  HD1 TYR A 271     -12.022  -3.711 -19.616  1.00  1.16           H  
ATOM   4404  HD2 TYR A 271     -15.931  -3.426 -17.996  1.00  1.16           H  
ATOM   4405  HE1 TYR A 271     -11.323  -1.751 -18.299  1.00  1.16           H  
ATOM   4406  HE2 TYR A 271     -15.242  -1.469 -16.658  1.00  1.16           H  
ATOM   4407  HH  TYR A 271     -11.954  -0.183 -16.880  1.00  1.16           H  
ATOM   4408  N   GLY A 272     -16.221  -6.894 -18.154  1.00  1.16           N  
ATOM   4409  CA  GLY A 272     -17.115  -7.304 -17.070  1.00  1.16           C  
ATOM   4410  C   GLY A 272     -16.622  -8.568 -16.371  1.00  1.16           C  
ATOM   4411  O   GLY A 272     -16.705  -8.688 -15.152  1.00  1.16           O  
ATOM   4412  H   GLY A 272     -16.601  -6.836 -19.100  1.00  1.16           H  
ATOM   4413 1HA  GLY A 272     -17.197  -6.507 -16.343  1.00  1.16           H  
ATOM   4414 2HA  GLY A 272     -18.112  -7.477 -17.478  1.00  1.16           H  
ATOM   4415  N   LEU A 273     -16.051  -9.499 -17.120  1.00  1.17           N  
ATOM   4416  CA  LEU A 273     -15.550 -10.723 -16.515  1.00  1.17           C  
ATOM   4417  C   LEU A 273     -14.458 -10.357 -15.522  1.00  1.17           C  
ATOM   4418  O   LEU A 273     -14.459 -10.810 -14.377  1.00  1.17           O  
ATOM   4419  CB  LEU A 273     -14.967 -11.638 -17.589  1.00  1.17           C  
ATOM   4420  CG  LEU A 273     -14.445 -12.964 -17.153  1.00  1.17           C  
ATOM   4421  CD1 LEU A 273     -15.616 -13.810 -16.611  1.00  1.17           C  
ATOM   4422  CD2 LEU A 273     -13.751 -13.601 -18.324  1.00  1.17           C  
ATOM   4423  H   LEU A 273     -16.018  -9.375 -18.131  1.00  1.17           H  
ATOM   4424  HA  LEU A 273     -16.352 -11.228 -15.985  1.00  1.17           H  
ATOM   4425 1HB  LEU A 273     -15.724 -11.803 -18.357  1.00  1.17           H  
ATOM   4426 2HB  LEU A 273     -14.132 -11.130 -18.049  1.00  1.17           H  
ATOM   4427  HG  LEU A 273     -13.721 -12.833 -16.342  1.00  1.17           H  
ATOM   4428 1HD1 LEU A 273     -15.241 -14.782 -16.286  1.00  1.17           H  
ATOM   4429 2HD1 LEU A 273     -16.078 -13.298 -15.767  1.00  1.17           H  
ATOM   4430 3HD1 LEU A 273     -16.359 -13.954 -17.398  1.00  1.17           H  
ATOM   4431 1HD2 LEU A 273     -13.353 -14.573 -18.026  1.00  1.17           H  
ATOM   4432 2HD2 LEU A 273     -14.455 -13.724 -19.132  1.00  1.17           H  
ATOM   4433 3HD2 LEU A 273     -12.935 -12.959 -18.654  1.00  1.17           H  
ATOM   4434  N   PHE A 274     -13.535  -9.506 -15.957  1.00  1.21           N  
ATOM   4435  CA  PHE A 274     -12.402  -9.091 -15.144  1.00  1.21           C  
ATOM   4436  C   PHE A 274     -12.903  -8.321 -13.928  1.00  1.21           C  
ATOM   4437  O   PHE A 274     -12.378  -8.441 -12.811  1.00  1.21           O  
ATOM   4438  CB  PHE A 274     -11.455  -8.265 -16.001  1.00  1.21           C  
ATOM   4439  CG  PHE A 274     -10.934  -9.115 -17.137  1.00  1.21           C  
ATOM   4440  CD1 PHE A 274     -10.820 -10.493 -16.982  1.00  1.21           C  
ATOM   4441  CD2 PHE A 274     -10.599  -8.558 -18.363  1.00  1.21           C  
ATOM   4442  CE1 PHE A 274     -10.391 -11.286 -18.021  1.00  1.21           C  
ATOM   4443  CE2 PHE A 274     -10.165  -9.354 -19.406  1.00  1.21           C  
ATOM   4444  CZ  PHE A 274     -10.064 -10.721 -19.235  1.00  1.21           C  
ATOM   4445  H   PHE A 274     -13.610  -9.155 -16.913  1.00  1.21           H  
ATOM   4446  HA  PHE A 274     -11.874  -9.982 -14.801  1.00  1.21           H  
ATOM   4447 1HB  PHE A 274     -11.979  -7.404 -16.419  1.00  1.21           H  
ATOM   4448 2HB  PHE A 274     -10.617  -7.907 -15.407  1.00  1.21           H  
ATOM   4449  HD1 PHE A 274     -11.085 -10.953 -16.025  1.00  1.21           H  
ATOM   4450  HD2 PHE A 274     -10.692  -7.482 -18.500  1.00  1.21           H  
ATOM   4451  HE1 PHE A 274     -10.316 -12.366 -17.876  1.00  1.21           H  
ATOM   4452  HE2 PHE A 274      -9.911  -8.904 -20.365  1.00  1.21           H  
ATOM   4453  HZ  PHE A 274      -9.728 -11.350 -20.058  1.00  1.21           H  
ATOM   4454  N   ALA A 275     -13.952  -7.531 -14.129  1.00  1.27           N  
ATOM   4455  CA  ALA A 275     -14.541  -6.781 -13.042  1.00  1.27           C  
ATOM   4456  C   ALA A 275     -14.992  -7.727 -11.939  1.00  1.27           C  
ATOM   4457  O   ALA A 275     -14.796  -7.465 -10.752  1.00  1.27           O  
ATOM   4458  CB  ALA A 275     -15.717  -5.984 -13.557  1.00  1.27           C  
ATOM   4459  H   ALA A 275     -14.331  -7.428 -15.070  1.00  1.27           H  
ATOM   4460  HA  ALA A 275     -13.791  -6.118 -12.634  1.00  1.27           H  
ATOM   4461 1HB  ALA A 275     -16.113  -5.435 -12.766  1.00  1.27           H  
ATOM   4462 2HB  ALA A 275     -15.405  -5.312 -14.350  1.00  1.27           H  
ATOM   4463 3HB  ALA A 275     -16.469  -6.643 -13.939  1.00  1.27           H  
ATOM   4464  N   LEU A 276     -15.534  -8.868 -12.343  1.00  1.36           N  
ATOM   4465  CA  LEU A 276     -16.031  -9.866 -11.415  1.00  1.36           C  
ATOM   4466  C   LEU A 276     -14.923 -10.732 -10.820  1.00  1.36           C  
ATOM   4467  O   LEU A 276     -14.980 -11.086  -9.638  1.00  1.36           O  
ATOM   4468  CB  LEU A 276     -17.053 -10.695 -12.164  1.00  1.36           C  
ATOM   4469  CG  LEU A 276     -18.237  -9.872 -12.568  1.00  1.36           C  
ATOM   4470  CD1 LEU A 276     -19.107 -10.676 -13.483  1.00  1.36           C  
ATOM   4471  CD2 LEU A 276     -18.958  -9.402 -11.307  1.00  1.36           C  
ATOM   4472  H   LEU A 276     -15.666  -9.017 -13.346  1.00  1.36           H  
ATOM   4473  HA  LEU A 276     -16.534  -9.349 -10.601  1.00  1.36           H  
ATOM   4474 1HB  LEU A 276     -16.596 -11.100 -13.064  1.00  1.36           H  
ATOM   4475 2HB  LEU A 276     -17.392 -11.513 -11.534  1.00  1.36           H  
ATOM   4476  HG  LEU A 276     -17.902  -9.008 -13.110  1.00  1.36           H  
ATOM   4477 1HD1 LEU A 276     -19.951 -10.068 -13.801  1.00  1.36           H  
ATOM   4478 2HD1 LEU A 276     -18.525 -10.964 -14.353  1.00  1.36           H  
ATOM   4479 3HD1 LEU A 276     -19.464 -11.569 -12.974  1.00  1.36           H  
ATOM   4480 1HD2 LEU A 276     -19.805  -8.792 -11.567  1.00  1.36           H  
ATOM   4481 2HD2 LEU A 276     -19.300 -10.268 -10.740  1.00  1.36           H  
ATOM   4482 3HD2 LEU A 276     -18.274  -8.816 -10.695  1.00  1.36           H  
ATOM   4483  N   GLU A 277     -13.891 -11.047 -11.612  1.00  1.48           N  
ATOM   4484  CA  GLU A 277     -12.770 -11.841 -11.102  1.00  1.48           C  
ATOM   4485  C   GLU A 277     -12.043 -11.086  -9.990  1.00  1.48           C  
ATOM   4486  O   GLU A 277     -11.599 -11.680  -9.004  1.00  1.48           O  
ATOM   4487  CB  GLU A 277     -11.766 -12.190 -12.214  1.00  1.48           C  
ATOM   4488  CG  GLU A 277     -12.252 -13.223 -13.259  1.00  1.48           C  
ATOM   4489  CD  GLU A 277     -11.221 -13.506 -14.344  1.00  1.48           C  
ATOM   4490  OE1 GLU A 277     -10.219 -12.828 -14.378  1.00  1.48           O  
ATOM   4491  OE2 GLU A 277     -11.429 -14.412 -15.119  1.00  1.48           O  
ATOM   4492  H   GLU A 277     -13.908 -10.755 -12.587  1.00  1.48           H  
ATOM   4493  HA  GLU A 277     -13.162 -12.767 -10.686  1.00  1.48           H  
ATOM   4494 1HB  GLU A 277     -11.504 -11.278 -12.750  1.00  1.48           H  
ATOM   4495 2HB  GLU A 277     -10.851 -12.573 -11.765  1.00  1.48           H  
ATOM   4496 1HG  GLU A 277     -12.486 -14.155 -12.748  1.00  1.48           H  
ATOM   4497 2HG  GLU A 277     -13.164 -12.860 -13.720  1.00  1.48           H  
ATOM   4498  N   THR A 278     -11.939  -9.765 -10.149  1.00  1.61           N  
ATOM   4499  CA  THR A 278     -11.244  -8.919  -9.191  1.00  1.61           C  
ATOM   4500  C   THR A 278     -12.158  -8.329  -8.123  1.00  1.61           C  
ATOM   4501  O   THR A 278     -11.685  -7.921  -7.061  1.00  1.61           O  
ATOM   4502  CB  THR A 278     -10.617  -7.724  -9.920  1.00  1.61           C  
ATOM   4503  OG1 THR A 278     -11.679  -6.960 -10.513  1.00  1.61           O  
ATOM   4504  CG2 THR A 278      -9.653  -8.183 -10.999  1.00  1.61           C  
ATOM   4505  H   THR A 278     -12.306  -9.341 -11.003  1.00  1.61           H  
ATOM   4506  HA  THR A 278     -10.470  -9.509  -8.701  1.00  1.61           H  
ATOM   4507  HB  THR A 278     -10.087  -7.097  -9.205  1.00  1.61           H  
ATOM   4508  HG1 THR A 278     -12.062  -7.485 -11.265  1.00  1.61           H  
ATOM   4509 1HG2 THR A 278      -9.232  -7.323 -11.512  1.00  1.61           H  
ATOM   4510 2HG2 THR A 278      -8.853  -8.750 -10.546  1.00  1.61           H  
ATOM   4511 3HG2 THR A 278     -10.173  -8.808 -11.719  1.00  1.61           H  
ATOM   4512  N   GLN A 279     -13.464  -8.247  -8.413  1.00  1.72           N  
ATOM   4513  CA  GLN A 279     -14.456  -7.599  -7.552  1.00  1.72           C  
ATOM   4514  C   GLN A 279     -14.144  -6.117  -7.360  1.00  1.72           C  
ATOM   4515  O   GLN A 279     -14.587  -5.492  -6.393  1.00  1.72           O  
ATOM   4516  CB  GLN A 279     -14.576  -8.303  -6.191  1.00  1.72           C  
ATOM   4517  CG  GLN A 279     -15.097  -9.732  -6.268  1.00  1.72           C  
ATOM   4518  CD  GLN A 279     -16.609  -9.799  -6.544  1.00  1.72           C  
ATOM   4519  OE1 GLN A 279     -17.413  -9.327  -5.729  1.00  1.72           O  
ATOM   4520  NE2 GLN A 279     -16.997 -10.380  -7.668  1.00  1.72           N  
ATOM   4521  H   GLN A 279     -13.798  -8.586  -9.308  1.00  1.72           H  
ATOM   4522  HA  GLN A 279     -15.422  -7.671  -8.051  1.00  1.72           H  
ATOM   4523 1HB  GLN A 279     -13.620  -8.322  -5.683  1.00  1.72           H  
ATOM   4524 2HB  GLN A 279     -15.260  -7.739  -5.561  1.00  1.72           H  
ATOM   4525 1HG  GLN A 279     -14.582 -10.245  -7.087  1.00  1.72           H  
ATOM   4526 2HG  GLN A 279     -14.893 -10.237  -5.327  1.00  1.72           H  
ATOM   4527 1HE2 GLN A 279     -17.970 -10.454  -7.880  1.00  1.72           H  
ATOM   4528 2HE2 GLN A 279     -16.298 -10.741  -8.324  1.00  1.72           H  
ATOM   4529  N   ASN A 280     -13.403  -5.537  -8.304  1.00  1.78           N  
ATOM   4530  CA  ASN A 280     -13.098  -4.125  -8.248  1.00  1.78           C  
ATOM   4531  C   ASN A 280     -14.320  -3.303  -8.627  1.00  1.78           C  
ATOM   4532  O   ASN A 280     -14.790  -3.361  -9.765  1.00  1.78           O  
ATOM   4533  CB  ASN A 280     -11.915  -3.832  -9.144  1.00  1.78           C  
ATOM   4534  CG  ASN A 280     -11.482  -2.440  -9.098  1.00  1.78           C  
ATOM   4535  OD1 ASN A 280     -12.061  -1.588  -9.788  1.00  1.78           O  
ATOM   4536  ND2 ASN A 280     -10.471  -2.159  -8.307  1.00  1.78           N  
ATOM   4537  H   ASN A 280     -13.025  -6.096  -9.075  1.00  1.78           H  
ATOM   4538  HA  ASN A 280     -12.832  -3.868  -7.221  1.00  1.78           H  
ATOM   4539 1HB  ASN A 280     -11.078  -4.476  -8.866  1.00  1.78           H  
ATOM   4540 2HB  ASN A 280     -12.182  -4.078 -10.156  1.00  1.78           H  
ATOM   4541 1HD2 ASN A 280     -10.137  -1.220  -8.240  1.00  1.78           H  
ATOM   4542 2HD2 ASN A 280     -10.035  -2.887  -7.773  1.00  1.78           H  
ATOM   4543  N   GLU A 281     -14.803  -2.485  -7.695  1.00  1.76           N  
ATOM   4544  CA  GLU A 281     -16.017  -1.709  -7.936  1.00  1.76           C  
ATOM   4545  C   GLU A 281     -15.894  -0.749  -9.108  1.00  1.76           C  
ATOM   4546  O   GLU A 281     -16.848  -0.574  -9.866  1.00  1.76           O  
ATOM   4547  CB  GLU A 281     -16.416  -0.931  -6.684  1.00  1.76           C  
ATOM   4548  CG  GLU A 281     -16.928  -1.802  -5.540  1.00  1.76           C  
ATOM   4549  CD  GLU A 281     -17.257  -1.015  -4.289  1.00  1.76           C  
ATOM   4550  OE1 GLU A 281     -16.965   0.157  -4.250  1.00  1.76           O  
ATOM   4551  OE2 GLU A 281     -17.801  -1.591  -3.375  1.00  1.76           O  
ATOM   4552  H   GLU A 281     -14.361  -2.457  -6.786  1.00  1.76           H  
ATOM   4553  HA  GLU A 281     -16.820  -2.409  -8.163  1.00  1.76           H  
ATOM   4554 1HB  GLU A 281     -15.559  -0.365  -6.319  1.00  1.76           H  
ATOM   4555 2HB  GLU A 281     -17.197  -0.214  -6.937  1.00  1.76           H  
ATOM   4556 1HG  GLU A 281     -17.825  -2.325  -5.874  1.00  1.76           H  
ATOM   4557 2HG  GLU A 281     -16.172  -2.554  -5.307  1.00  1.76           H  
ATOM   4558  N   SER A 282     -14.722  -0.134  -9.294  1.00  1.67           N  
ATOM   4559  CA  SER A 282     -14.590   0.786 -10.414  1.00  1.67           C  
ATOM   4560  C   SER A 282     -14.751   0.022 -11.727  1.00  1.67           C  
ATOM   4561  O   SER A 282     -15.448   0.492 -12.633  1.00  1.67           O  
ATOM   4562  CB  SER A 282     -13.260   1.522 -10.373  1.00  1.67           C  
ATOM   4563  OG  SER A 282     -13.185   2.373  -9.257  1.00  1.67           O  
ATOM   4564  H   SER A 282     -13.948  -0.308  -8.671  1.00  1.67           H  
ATOM   4565  HA  SER A 282     -15.390   1.524 -10.351  1.00  1.67           H  
ATOM   4566 1HB  SER A 282     -12.444   0.812 -10.348  1.00  1.67           H  
ATOM   4567 2HB  SER A 282     -13.150   2.106 -11.284  1.00  1.67           H  
ATOM   4568  HG  SER A 282     -12.342   2.829  -9.329  1.00  1.67           H  
ATOM   4569  N   LEU A 283     -14.154  -1.180 -11.822  1.00  1.54           N  
ATOM   4570  CA  LEU A 283     -14.315  -1.968 -13.043  1.00  1.54           C  
ATOM   4571  C   LEU A 283     -15.762  -2.411 -13.233  1.00  1.54           C  
ATOM   4572  O   LEU A 283     -16.254  -2.450 -14.357  1.00  1.54           O  
ATOM   4573  CB  LEU A 283     -13.473  -3.244 -13.066  1.00  1.54           C  
ATOM   4574  CG  LEU A 283     -11.978  -3.180 -13.173  1.00  1.54           C  
ATOM   4575  CD1 LEU A 283     -11.453  -4.633 -13.092  1.00  1.54           C  
ATOM   4576  CD2 LEU A 283     -11.608  -2.544 -14.466  1.00  1.54           C  
ATOM   4577  H   LEU A 283     -13.578  -1.522 -11.051  1.00  1.54           H  
ATOM   4578  HA  LEU A 283     -14.031  -1.348 -13.893  1.00  1.54           H  
ATOM   4579 1HB  LEU A 283     -13.707  -3.803 -12.161  1.00  1.54           H  
ATOM   4580 2HB  LEU A 283     -13.793  -3.820 -13.916  1.00  1.54           H  
ATOM   4581  HG  LEU A 283     -11.558  -2.607 -12.347  1.00  1.54           H  
ATOM   4582 1HD1 LEU A 283     -10.392  -4.675 -13.175  1.00  1.54           H  
ATOM   4583 2HD1 LEU A 283     -11.744  -5.070 -12.153  1.00  1.54           H  
ATOM   4584 3HD1 LEU A 283     -11.883  -5.210 -13.908  1.00  1.54           H  
ATOM   4585 1HD2 LEU A 283     -10.531  -2.505 -14.574  1.00  1.54           H  
ATOM   4586 2HD2 LEU A 283     -12.031  -3.130 -15.283  1.00  1.54           H  
ATOM   4587 3HD2 LEU A 283     -12.009  -1.534 -14.491  1.00  1.54           H  
ATOM   4588  N   ILE A 284     -16.455  -2.742 -12.138  1.00  1.40           N  
ATOM   4589  CA  ILE A 284     -17.841  -3.199 -12.239  1.00  1.40           C  
ATOM   4590  C   ILE A 284     -18.737  -2.090 -12.766  1.00  1.40           C  
ATOM   4591  O   ILE A 284     -19.531  -2.314 -13.685  1.00  1.40           O  
ATOM   4592  CB  ILE A 284     -18.365  -3.722 -10.888  1.00  1.40           C  
ATOM   4593  CG1 ILE A 284     -17.606  -5.041 -10.505  1.00  1.40           C  
ATOM   4594  CG2 ILE A 284     -19.854  -3.968 -10.999  1.00  1.40           C  
ATOM   4595  CD1 ILE A 284     -17.803  -5.510  -9.099  1.00  1.40           C  
ATOM   4596  H   ILE A 284     -15.994  -2.711 -11.228  1.00  1.40           H  
ATOM   4597  HA  ILE A 284     -17.890  -4.017 -12.950  1.00  1.40           H  
ATOM   4598  HB  ILE A 284     -18.171  -2.986 -10.112  1.00  1.40           H  
ATOM   4599 1HG1 ILE A 284     -17.927  -5.835 -11.172  1.00  1.40           H  
ATOM   4600 2HG1 ILE A 284     -16.541  -4.881 -10.637  1.00  1.40           H  
ATOM   4601 1HG2 ILE A 284     -20.233  -4.334 -10.048  1.00  1.40           H  
ATOM   4602 2HG2 ILE A 284     -20.351  -3.035 -11.257  1.00  1.40           H  
ATOM   4603 3HG2 ILE A 284     -20.040  -4.705 -11.773  1.00  1.40           H  
ATOM   4604 1HD1 ILE A 284     -17.230  -6.422  -8.947  1.00  1.40           H  
ATOM   4605 2HD1 ILE A 284     -17.453  -4.745  -8.405  1.00  1.40           H  
ATOM   4606 3HD1 ILE A 284     -18.856  -5.710  -8.924  1.00  1.40           H  
ATOM   4607  N   VAL A 285     -18.586  -0.883 -12.228  1.00  1.28           N  
ATOM   4608  CA  VAL A 285     -19.375   0.239 -12.713  1.00  1.28           C  
ATOM   4609  C   VAL A 285     -19.025   0.508 -14.169  1.00  1.28           C  
ATOM   4610  O   VAL A 285     -19.912   0.743 -14.997  1.00  1.28           O  
ATOM   4611  CB  VAL A 285     -19.132   1.493 -11.874  1.00  1.28           C  
ATOM   4612  CG1 VAL A 285     -19.817   2.689 -12.531  1.00  1.28           C  
ATOM   4613  CG2 VAL A 285     -19.668   1.264 -10.469  1.00  1.28           C  
ATOM   4614  H   VAL A 285     -17.919  -0.749 -11.465  1.00  1.28           H  
ATOM   4615  HA  VAL A 285     -20.430  -0.024 -12.647  1.00  1.28           H  
ATOM   4616  HB  VAL A 285     -18.058   1.697 -11.829  1.00  1.28           H  
ATOM   4617 1HG1 VAL A 285     -19.635   3.583 -11.937  1.00  1.28           H  
ATOM   4618 2HG1 VAL A 285     -19.412   2.830 -13.535  1.00  1.28           H  
ATOM   4619 3HG1 VAL A 285     -20.889   2.505 -12.593  1.00  1.28           H  
ATOM   4620 1HG2 VAL A 285     -19.491   2.149  -9.862  1.00  1.28           H  
ATOM   4621 2HG2 VAL A 285     -20.737   1.061 -10.517  1.00  1.28           H  
ATOM   4622 3HG2 VAL A 285     -19.158   0.411 -10.024  1.00  1.28           H  
ATOM   4623  N   GLY A 286     -17.728   0.464 -14.481  1.00  1.20           N  
ATOM   4624  CA  GLY A 286     -17.250   0.650 -15.836  1.00  1.20           C  
ATOM   4625  C   GLY A 286     -17.931  -0.345 -16.765  1.00  1.20           C  
ATOM   4626  O   GLY A 286     -18.456   0.037 -17.806  1.00  1.20           O  
ATOM   4627  H   GLY A 286     -17.033   0.297 -13.754  1.00  1.20           H  
ATOM   4628 1HA  GLY A 286     -17.452   1.669 -16.162  1.00  1.20           H  
ATOM   4629 2HA  GLY A 286     -16.170   0.505 -15.856  1.00  1.20           H  
ATOM   4630  N   ALA A 287     -17.926  -1.623 -16.391  1.00  1.16           N  
ATOM   4631  CA  ALA A 287     -18.528  -2.660 -17.207  1.00  1.16           C  
ATOM   4632  C   ALA A 287     -19.999  -2.402 -17.431  1.00  1.16           C  
ATOM   4633  O   ALA A 287     -20.486  -2.563 -18.551  1.00  1.16           O  
ATOM   4634  CB  ALA A 287     -18.356  -3.994 -16.525  1.00  1.16           C  
ATOM   4635  H   ALA A 287     -17.469  -1.882 -15.525  1.00  1.16           H  
ATOM   4636  HA  ALA A 287     -18.033  -2.668 -18.173  1.00  1.16           H  
ATOM   4637 1HB  ALA A 287     -18.792  -4.776 -17.144  1.00  1.16           H  
ATOM   4638 2HB  ALA A 287     -17.299  -4.189 -16.370  1.00  1.16           H  
ATOM   4639 3HB  ALA A 287     -18.855  -3.957 -15.568  1.00  1.16           H  
ATOM   4640  N   LYS A 288     -20.707  -1.936 -16.410  1.00  1.17           N  
ATOM   4641  CA  LYS A 288     -22.113  -1.651 -16.601  1.00  1.17           C  
ATOM   4642  C   LYS A 288     -22.279  -0.529 -17.619  1.00  1.17           C  
ATOM   4643  O   LYS A 288     -23.164  -0.578 -18.472  1.00  1.17           O  
ATOM   4644  CB  LYS A 288     -22.764  -1.286 -15.268  1.00  1.17           C  
ATOM   4645  CG  LYS A 288     -22.915  -2.456 -14.330  1.00  1.17           C  
ATOM   4646  CD  LYS A 288     -23.508  -2.077 -12.995  1.00  1.17           C  
ATOM   4647  CE  LYS A 288     -23.655  -3.309 -12.107  1.00  1.17           C  
ATOM   4648  NZ  LYS A 288     -24.203  -2.968 -10.767  1.00  1.17           N  
ATOM   4649  H   LYS A 288     -20.273  -1.819 -15.490  1.00  1.17           H  
ATOM   4650  HA  LYS A 288     -22.599  -2.544 -16.999  1.00  1.17           H  
ATOM   4651 1HB  LYS A 288     -22.155  -0.534 -14.764  1.00  1.17           H  
ATOM   4652 2HB  LYS A 288     -23.744  -0.853 -15.444  1.00  1.17           H  
ATOM   4653 1HG  LYS A 288     -23.579  -3.174 -14.801  1.00  1.17           H  
ATOM   4654 2HG  LYS A 288     -21.942  -2.919 -14.172  1.00  1.17           H  
ATOM   4655 1HD  LYS A 288     -22.852  -1.356 -12.501  1.00  1.17           H  
ATOM   4656 2HD  LYS A 288     -24.484  -1.619 -13.142  1.00  1.17           H  
ATOM   4657 1HE  LYS A 288     -24.324  -4.019 -12.592  1.00  1.17           H  
ATOM   4658 2HE  LYS A 288     -22.681  -3.777 -11.984  1.00  1.17           H  
ATOM   4659 1HZ  LYS A 288     -24.286  -3.812 -10.214  1.00  1.17           H  
ATOM   4660 2HZ  LYS A 288     -23.583  -2.319 -10.303  1.00  1.17           H  
ATOM   4661 3HZ  LYS A 288     -25.115  -2.544 -10.873  1.00  1.17           H  
ATOM   4662  N   ALA A 289     -21.408   0.481 -17.535  1.00  1.24           N  
ATOM   4663  CA  ALA A 289     -21.421   1.598 -18.472  1.00  1.24           C  
ATOM   4664  C   ALA A 289     -21.068   1.170 -19.904  1.00  1.24           C  
ATOM   4665  O   ALA A 289     -21.617   1.715 -20.860  1.00  1.24           O  
ATOM   4666  CB  ALA A 289     -20.457   2.676 -18.009  1.00  1.24           C  
ATOM   4667  H   ALA A 289     -20.714   0.476 -16.787  1.00  1.24           H  
ATOM   4668  HA  ALA A 289     -22.430   2.006 -18.485  1.00  1.24           H  
ATOM   4669 1HB  ALA A 289     -20.504   3.519 -18.692  1.00  1.24           H  
ATOM   4670 2HB  ALA A 289     -20.731   2.998 -17.005  1.00  1.24           H  
ATOM   4671 3HB  ALA A 289     -19.450   2.281 -17.996  1.00  1.24           H  
ATOM   4672  N   GLN A 290     -20.129   0.217 -20.052  1.00  1.38           N  
ATOM   4673  CA  GLN A 290     -19.675  -0.245 -21.371  1.00  1.38           C  
ATOM   4674  C   GLN A 290     -20.635  -1.197 -22.079  1.00  1.38           C  
ATOM   4675  O   GLN A 290     -20.772  -1.167 -23.309  1.00  1.38           O  
ATOM   4676  CB  GLN A 290     -18.318  -0.953 -21.285  1.00  1.38           C  
ATOM   4677  CG  GLN A 290     -17.139  -0.075 -20.917  1.00  1.38           C  
ATOM   4678  CD  GLN A 290     -15.836  -0.861 -20.910  1.00  1.38           C  
ATOM   4679  OE1 GLN A 290     -15.832  -2.079 -21.116  1.00  1.38           O  
ATOM   4680  NE2 GLN A 290     -14.728  -0.166 -20.681  1.00  1.38           N  
ATOM   4681  H   GLN A 290     -19.699  -0.169 -19.214  1.00  1.38           H  
ATOM   4682  HA  GLN A 290     -19.550   0.629 -21.998  1.00  1.38           H  
ATOM   4683 1HB  GLN A 290     -18.383  -1.749 -20.540  1.00  1.38           H  
ATOM   4684 2HB  GLN A 290     -18.096  -1.419 -22.240  1.00  1.38           H  
ATOM   4685 1HG  GLN A 290     -17.054   0.723 -21.652  1.00  1.38           H  
ATOM   4686 2HG  GLN A 290     -17.295   0.344 -19.933  1.00  1.38           H  
ATOM   4687 1HE2 GLN A 290     -13.837  -0.625 -20.671  1.00  1.38           H  
ATOM   4688 2HE2 GLN A 290     -14.781   0.819 -20.522  1.00  1.38           H  
ATOM   4689  N   LEU A 291     -21.284  -2.076 -21.339  1.00  1.62           N  
ATOM   4690  CA  LEU A 291     -22.158  -3.010 -22.019  1.00  1.62           C  
ATOM   4691  C   LEU A 291     -23.307  -2.209 -22.645  1.00  1.62           C  
ATOM   4692  O   LEU A 291     -23.933  -1.385 -21.985  1.00  1.62           O  
ATOM   4693  CB  LEU A 291     -22.634  -4.072 -21.011  1.00  1.62           C  
ATOM   4694  CG  LEU A 291     -21.487  -5.007 -20.460  1.00  1.62           C  
ATOM   4695  CD1 LEU A 291     -21.988  -5.859 -19.337  1.00  1.62           C  
ATOM   4696  CD2 LEU A 291     -20.983  -5.863 -21.546  1.00  1.62           C  
ATOM   4697  H   LEU A 291     -21.153  -2.112 -20.326  1.00  1.62           H  
ATOM   4698  HA  LEU A 291     -21.597  -3.504 -22.809  1.00  1.62           H  
ATOM   4699 1HB  LEU A 291     -23.090  -3.564 -20.154  1.00  1.62           H  
ATOM   4700 2HB  LEU A 291     -23.380  -4.691 -21.487  1.00  1.62           H  
ATOM   4701  HG  LEU A 291     -20.678  -4.393 -20.093  1.00  1.62           H  
ATOM   4702 1HD1 LEU A 291     -21.182  -6.485 -18.955  1.00  1.62           H  
ATOM   4703 2HD1 LEU A 291     -22.343  -5.200 -18.554  1.00  1.62           H  
ATOM   4704 3HD1 LEU A 291     -22.791  -6.484 -19.672  1.00  1.62           H  
ATOM   4705 1HD2 LEU A 291     -20.183  -6.487 -21.169  1.00  1.62           H  
ATOM   4706 2HD2 LEU A 291     -21.759  -6.473 -21.913  1.00  1.62           H  
ATOM   4707 3HD2 LEU A 291     -20.634  -5.232 -22.321  1.00  1.62           H  
ATOM   4708  N   GLY A 292     -23.602  -2.464 -23.920  1.00  1.97           N  
ATOM   4709  CA  GLY A 292     -24.663  -1.745 -24.636  1.00  1.97           C  
ATOM   4710  C   GLY A 292     -24.169  -0.521 -25.432  1.00  1.97           C  
ATOM   4711  O   GLY A 292     -24.913   0.040 -26.233  1.00  1.97           O  
ATOM   4712  H   GLY A 292     -23.062  -3.157 -24.418  1.00  1.97           H  
ATOM   4713 1HA  GLY A 292     -25.161  -2.426 -25.320  1.00  1.97           H  
ATOM   4714 2HA  GLY A 292     -25.418  -1.423 -23.920  1.00  1.97           H  
ATOM   4715  N   VAL A 293     -22.917  -0.118 -25.224  1.00  2.45           N  
ATOM   4716  CA  VAL A 293     -22.295   1.023 -25.914  1.00  2.45           C  
ATOM   4717  C   VAL A 293     -22.074   0.831 -27.408  1.00  2.45           C  
ATOM   4718  O   VAL A 293     -22.102   1.788 -28.183  1.00  2.45           O  
ATOM   4719  CB  VAL A 293     -20.961   1.397 -25.262  1.00  2.45           C  
ATOM   4720  CG1 VAL A 293     -20.230   2.416 -26.109  1.00  2.45           C  
ATOM   4721  CG2 VAL A 293     -21.248   1.981 -23.913  1.00  2.45           C  
ATOM   4722  H   VAL A 293     -22.344  -0.612 -24.537  1.00  2.45           H  
ATOM   4723  HA  VAL A 293     -22.961   1.876 -25.787  1.00  2.45           H  
ATOM   4724  HB  VAL A 293     -20.335   0.511 -25.168  1.00  2.45           H  
ATOM   4725 1HG1 VAL A 293     -19.289   2.677 -25.627  1.00  2.45           H  
ATOM   4726 2HG1 VAL A 293     -20.029   1.993 -27.092  1.00  2.45           H  
ATOM   4727 3HG1 VAL A 293     -20.844   3.308 -26.215  1.00  2.45           H  
ATOM   4728 1HG2 VAL A 293     -20.320   2.257 -23.425  1.00  2.45           H  
ATOM   4729 2HG2 VAL A 293     -21.872   2.863 -24.021  1.00  2.45           H  
ATOM   4730 3HG2 VAL A 293     -21.776   1.243 -23.313  1.00  2.45           H  
ATOM   4731  N   ILE A 294     -21.768  -0.393 -27.786  1.00  3.04           N  
ATOM   4732  CA  ILE A 294     -21.385  -0.767 -29.134  1.00  3.04           C  
ATOM   4733  C   ILE A 294     -22.457  -1.559 -29.871  1.00  3.04           C  
ATOM   4734  O   ILE A 294     -23.485  -1.907 -29.296  1.00  3.04           O  
ATOM   4735  CB  ILE A 294     -20.138  -1.646 -29.055  1.00  3.04           C  
ATOM   4736  CG1 ILE A 294     -20.506  -2.886 -28.263  1.00  3.04           C  
ATOM   4737  CG2 ILE A 294     -19.001  -0.894 -28.373  1.00  3.04           C  
ATOM   4738  CD1 ILE A 294     -19.517  -3.957 -28.332  1.00  3.04           C  
ATOM   4739  H   ILE A 294     -21.794  -1.111 -27.080  1.00  3.04           H  
ATOM   4740  HA  ILE A 294     -21.169   0.140 -29.698  1.00  3.04           H  
ATOM   4741  HB  ILE A 294     -19.833  -1.955 -30.052  1.00  3.04           H  
ATOM   4742 1HG1 ILE A 294     -20.625  -2.605 -27.217  1.00  3.04           H  
ATOM   4743 2HG1 ILE A 294     -21.453  -3.265 -28.619  1.00  3.04           H  
ATOM   4744 1HG2 ILE A 294     -18.125  -1.540 -28.309  1.00  3.04           H  
ATOM   4745 2HG2 ILE A 294     -18.755  -0.003 -28.950  1.00  3.04           H  
ATOM   4746 3HG2 ILE A 294     -19.305  -0.601 -27.368  1.00  3.04           H  
ATOM   4747 1HD1 ILE A 294     -19.861  -4.792 -27.735  1.00  3.04           H  
ATOM   4748 2HD1 ILE A 294     -19.407  -4.269 -29.361  1.00  3.04           H  
ATOM   4749 3HD1 ILE A 294     -18.558  -3.613 -27.952  1.00  3.04           H  
ATOM   4750  N   LEU A 295     -22.196  -1.812 -31.164  1.00  3.69           N  
ATOM   4751  CA  LEU A 295     -23.073  -2.553 -32.084  1.00  3.69           C  
ATOM   4752  C   LEU A 295     -24.398  -1.870 -32.432  1.00  3.69           C  
ATOM   4753  O   LEU A 295     -25.367  -2.544 -32.789  1.00  3.69           O  
ATOM   4754  CB  LEU A 295     -23.366  -3.936 -31.504  1.00  3.69           C  
ATOM   4755  CG  LEU A 295     -22.153  -4.799 -31.235  1.00  3.69           C  
ATOM   4756  CD1 LEU A 295     -22.605  -6.012 -30.542  1.00  3.69           C  
ATOM   4757  CD2 LEU A 295     -21.485  -5.138 -32.540  1.00  3.69           C  
ATOM   4758  H   LEU A 295     -21.323  -1.466 -31.536  1.00  3.69           H  
ATOM   4759  HA  LEU A 295     -22.526  -2.689 -33.015  1.00  3.69           H  
ATOM   4760 1HB  LEU A 295     -23.933  -3.851 -30.585  1.00  3.69           H  
ATOM   4761 2HB  LEU A 295     -23.986  -4.475 -32.220  1.00  3.69           H  
ATOM   4762  HG  LEU A 295     -21.459  -4.287 -30.613  1.00  3.69           H  
ATOM   4763 1HD1 LEU A 295     -21.765  -6.663 -30.326  1.00  3.69           H  
ATOM   4764 2HD1 LEU A 295     -23.077  -5.715 -29.625  1.00  3.69           H  
ATOM   4765 3HD1 LEU A 295     -23.319  -6.525 -31.165  1.00  3.69           H  
ATOM   4766 1HD2 LEU A 295     -20.624  -5.769 -32.365  1.00  3.69           H  
ATOM   4767 2HD2 LEU A 295     -22.189  -5.661 -33.169  1.00  3.69           H  
ATOM   4768 3HD2 LEU A 295     -21.166  -4.222 -33.034  1.00  3.69           H  
ATOM   4769  N   GLU A 296     -24.396  -0.542 -32.399  1.00  4.31           N  
ATOM   4770  CA  GLU A 296     -25.538   0.271 -32.791  1.00  4.31           C  
ATOM   4771  C   GLU A 296     -25.049   1.592 -33.376  1.00  4.31           C  
ATOM   4772  O   GLU A 296     -25.625   2.091 -34.343  1.00  4.31           O  
ATOM   4773  OXT GLU A 296     -23.907   1.957 -33.102  1.00  4.31           O  
ATOM   4774  CB  GLU A 296     -26.476   0.526 -31.603  1.00  4.31           C  
ATOM   4775  CG  GLU A 296     -27.732   1.338 -31.963  1.00  4.31           C  
ATOM   4776  CD  GLU A 296     -28.721   1.498 -30.822  1.00  4.31           C  
ATOM   4777  OE1 GLU A 296     -28.492   0.951 -29.773  1.00  4.31           O  
ATOM   4778  OE2 GLU A 296     -29.705   2.175 -31.012  1.00  4.31           O  
ATOM   4779  H   GLU A 296     -23.559  -0.079 -32.081  1.00  4.31           H  
ATOM   4780  HA  GLU A 296     -26.096  -0.258 -33.565  1.00  4.31           H  
ATOM   4781 1HB  GLU A 296     -26.800  -0.430 -31.185  1.00  4.31           H  
ATOM   4782 2HB  GLU A 296     -25.936   1.060 -30.819  1.00  4.31           H  
ATOM   4783 1HG  GLU A 296     -27.422   2.328 -32.296  1.00  4.31           H  
ATOM   4784 2HG  GLU A 296     -28.232   0.849 -32.799  1.00  4.31           H  
ENDMDL

REMARK ID 455313 DOMAINID 450602 MODEL 3 2022-12-03_00000081_1_19
MODEL     3
ATOM      1  N   MET A   1       1.008  -0.453   0.818  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.323  -0.345   0.198  1.00  1.06           C  
ATOM      3  C   MET A   1       2.710   1.101  -0.064  1.00  1.06           C  
ATOM      4  O   MET A   1       2.166   1.757  -0.980  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.369  -1.138  -1.108  1.00  1.06           C  
ATOM      6  CG  MET A   1       2.113  -2.638  -0.966  1.00  1.06           C  
ATOM      7  SD  MET A   1       3.350  -3.463   0.073  1.00  1.06           S  
ATOM      8  CE  MET A   1       4.815  -3.285  -0.909  1.00  1.06           C  
ATOM      9 1H   MET A   1       1.049  -1.101   1.590  1.00  1.06           H  
ATOM     10 2H   MET A   1       0.734   0.457   1.157  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.338  -0.780   0.138  1.00  1.06           H  
ATOM     12  HA  MET A   1       3.061  -0.760   0.885  1.00  1.06           H  
ATOM     13 1HB  MET A   1       1.629  -0.744  -1.797  1.00  1.06           H  
ATOM     14 2HB  MET A   1       3.346  -1.010  -1.569  1.00  1.06           H  
ATOM     15 1HG  MET A   1       1.130  -2.795  -0.522  1.00  1.06           H  
ATOM     16 2HG  MET A   1       2.119  -3.110  -1.951  1.00  1.06           H  
ATOM     17 1HE  MET A   1       5.661  -3.745  -0.396  1.00  1.06           H  
ATOM     18 2HE  MET A   1       4.667  -3.762  -1.868  1.00  1.06           H  
ATOM     19 3HE  MET A   1       5.013  -2.229  -1.053  1.00  1.06           H  
ATOM     20  N   THR A   2       3.658   1.586   0.745  1.00  0.99           N  
ATOM     21  CA  THR A   2       4.185   2.949   0.672  1.00  0.99           C  
ATOM     22  C   THR A   2       5.501   2.947  -0.089  1.00  0.99           C  
ATOM     23  O   THR A   2       6.062   1.880  -0.344  1.00  0.99           O  
ATOM     24  CB  THR A   2       4.419   3.522   2.081  1.00  0.99           C  
ATOM     25  OG1 THR A   2       5.457   2.779   2.732  1.00  0.99           O  
ATOM     26  CG2 THR A   2       3.154   3.413   2.902  1.00  0.99           C  
ATOM     27  H   THR A   2       4.051   0.977   1.477  1.00  0.99           H  
ATOM     28  HA  THR A   2       3.478   3.581   0.142  1.00  0.99           H  
ATOM     29  HB  THR A   2       4.710   4.567   2.010  1.00  0.99           H  
ATOM     30  HG1 THR A   2       5.162   1.838   2.856  1.00  0.99           H  
ATOM     31 1HG2 THR A   2       3.327   3.816   3.902  1.00  0.99           H  
ATOM     32 2HG2 THR A   2       2.355   3.973   2.418  1.00  0.99           H  
ATOM     33 3HG2 THR A   2       2.870   2.363   2.981  1.00  0.99           H  
ATOM     34  N   ILE A   3       6.059   4.124  -0.378  1.00  0.92           N  
ATOM     35  CA  ILE A   3       7.321   4.145  -1.114  1.00  0.92           C  
ATOM     36  C   ILE A   3       8.444   3.380  -0.416  1.00  0.92           C  
ATOM     37  O   ILE A   3       9.264   2.753  -1.080  1.00  0.92           O  
ATOM     38  CB  ILE A   3       7.774   5.601  -1.363  1.00  0.92           C  
ATOM     39  CG1 ILE A   3       8.892   5.627  -2.379  1.00  0.92           C  
ATOM     40  CG2 ILE A   3       8.238   6.281  -0.080  1.00  0.92           C  
ATOM     41  CD1 ILE A   3       9.240   7.011  -2.859  1.00  0.92           C  
ATOM     42  H   ILE A   3       5.593   4.987  -0.130  1.00  0.92           H  
ATOM     43  HA  ILE A   3       7.154   3.669  -2.074  1.00  0.92           H  
ATOM     44  HB  ILE A   3       6.936   6.157  -1.777  1.00  0.92           H  
ATOM     45 1HG1 ILE A   3       9.778   5.189  -1.928  1.00  0.92           H  
ATOM     46 2HG1 ILE A   3       8.606   5.024  -3.230  1.00  0.92           H  
ATOM     47 1HG2 ILE A   3       8.526   7.306  -0.305  1.00  0.92           H  
ATOM     48 2HG2 ILE A   3       7.430   6.284   0.647  1.00  0.92           H  
ATOM     49 3HG2 ILE A   3       9.098   5.762   0.326  1.00  0.92           H  
ATOM     50 1HD1 ILE A   3      10.061   6.962  -3.571  1.00  0.92           H  
ATOM     51 2HD1 ILE A   3       8.373   7.468  -3.334  1.00  0.92           H  
ATOM     52 3HD1 ILE A   3       9.548   7.616  -2.009  1.00  0.92           H  
ATOM     53  N   GLN A   4       8.441   3.336   0.915  1.00  0.85           N  
ATOM     54  CA  GLN A   4       9.493   2.629   1.630  1.00  0.85           C  
ATOM     55  C   GLN A   4       9.302   1.116   1.585  1.00  0.85           C  
ATOM     56  O   GLN A   4      10.245   0.346   1.799  1.00  0.85           O  
ATOM     57  CB  GLN A   4       9.594   3.126   3.070  1.00  0.85           C  
ATOM     58  CG  GLN A   4      10.074   4.573   3.166  1.00  0.85           C  
ATOM     59  CD  GLN A   4      10.218   5.075   4.591  1.00  0.85           C  
ATOM     60  OE1 GLN A   4       9.556   4.601   5.518  1.00  0.85           O  
ATOM     61  NE2 GLN A   4      11.100   6.053   4.773  1.00  0.85           N  
ATOM     62  H   GLN A   4       7.723   3.827   1.429  1.00  0.85           H  
ATOM     63  HA  GLN A   4      10.440   2.859   1.141  1.00  0.85           H  
ATOM     64 1HB  GLN A   4       8.613   3.052   3.548  1.00  0.85           H  
ATOM     65 2HB  GLN A   4      10.283   2.494   3.626  1.00  0.85           H  
ATOM     66 1HG  GLN A   4      11.043   4.655   2.666  1.00  0.85           H  
ATOM     67 2HG  GLN A   4       9.347   5.206   2.666  1.00  0.85           H  
ATOM     68 1HE2 GLN A   4      11.246   6.433   5.688  1.00  0.85           H  
ATOM     69 2HE2 GLN A   4      11.618   6.409   3.994  1.00  0.85           H  
ATOM     70  N   ASP A   5       8.092   0.665   1.265  1.00  0.79           N  
ATOM     71  CA  ASP A   5       7.840  -0.763   1.226  1.00  0.79           C  
ATOM     72  C   ASP A   5       8.270  -1.229  -0.147  1.00  0.79           C  
ATOM     73  O   ASP A   5       8.818  -2.320  -0.309  1.00  0.79           O  
ATOM     74  CB  ASP A   5       6.365  -1.077   1.441  1.00  0.79           C  
ATOM     75  CG  ASP A   5       5.825  -0.671   2.809  1.00  0.79           C  
ATOM     76  OD1 ASP A   5       6.361  -1.098   3.807  1.00  0.79           O  
ATOM     77  OD2 ASP A   5       4.849   0.090   2.836  1.00  0.79           O  
ATOM     78  H   ASP A   5       7.347   1.310   1.023  1.00  0.79           H  
ATOM     79  HA  ASP A   5       8.439  -1.266   1.985  1.00  0.79           H  
ATOM     80 1HB  ASP A   5       5.781  -0.581   0.664  1.00  0.79           H  
ATOM     81 2HB  ASP A   5       6.219  -2.143   1.331  1.00  0.79           H  
ATOM     82  N   ILE A   6       8.100  -0.346  -1.125  1.00  0.75           N  
ATOM     83  CA  ILE A   6       8.467  -0.659  -2.490  1.00  0.75           C  
ATOM     84  C   ILE A   6       9.970  -0.621  -2.624  1.00  0.75           C  
ATOM     85  O   ILE A   6      10.566  -1.504  -3.244  1.00  0.75           O  
ATOM     86  CB  ILE A   6       7.843   0.312  -3.472  1.00  0.75           C  
ATOM     87  CG1 ILE A   6       6.353   0.227  -3.346  1.00  0.75           C  
ATOM     88  CG2 ILE A   6       8.299  -0.060  -4.876  1.00  0.75           C  
ATOM     89  CD1 ILE A   6       5.862  -1.097  -3.596  1.00  0.75           C  
ATOM     90  H   ILE A   6       7.641   0.541  -0.912  1.00  0.75           H  
ATOM     91  HA  ILE A   6       8.123  -1.664  -2.726  1.00  0.75           H  
ATOM     92  HB  ILE A   6       8.144   1.333  -3.232  1.00  0.75           H  
ATOM     93 1HG1 ILE A   6       6.054   0.521  -2.350  1.00  0.75           H  
ATOM     94 2HG1 ILE A   6       5.908   0.883  -4.041  1.00  0.75           H  
ATOM     95 1HG2 ILE A   6       7.856   0.614  -5.568  1.00  0.75           H  
ATOM     96 2HG2 ILE A   6       9.387   0.010  -4.937  1.00  0.75           H  
ATOM     97 3HG2 ILE A   6       7.989  -1.080  -5.110  1.00  0.75           H  
ATOM     98 1HD1 ILE A   6       4.777  -1.127  -3.512  1.00  0.75           H  
ATOM     99 2HD1 ILE A   6       6.163  -1.349  -4.576  1.00  0.75           H  
ATOM    100 3HD1 ILE A   6       6.306  -1.783  -2.891  1.00  0.75           H  
ATOM    101  N   GLN A   7      10.596   0.388  -2.013  1.00  0.72           N  
ATOM    102  CA  GLN A   7      12.041   0.454  -2.038  1.00  0.72           C  
ATOM    103  C   GLN A   7      12.598  -0.775  -1.321  1.00  0.72           C  
ATOM    104  O   GLN A   7      13.543  -1.389  -1.816  1.00  0.72           O  
ATOM    105  CB  GLN A   7      12.529   1.744  -1.363  1.00  0.72           C  
ATOM    106  CG  GLN A   7      12.253   3.039  -2.174  1.00  0.72           C  
ATOM    107  CD  GLN A   7      12.563   4.324  -1.381  1.00  0.72           C  
ATOM    108  OE1 GLN A   7      12.391   4.352  -0.151  1.00  0.72           O  
ATOM    109  NE2 GLN A   7      13.028   5.373  -2.073  1.00  0.72           N  
ATOM    110  H   GLN A   7      10.066   1.118  -1.544  1.00  0.72           H  
ATOM    111  HA  GLN A   7      12.382   0.440  -3.068  1.00  0.72           H  
ATOM    112 1HB  GLN A   7      12.047   1.846  -0.394  1.00  0.72           H  
ATOM    113 2HB  GLN A   7      13.603   1.677  -1.191  1.00  0.72           H  
ATOM    114 1HG  GLN A   7      12.883   3.042  -3.058  1.00  0.72           H  
ATOM    115 2HG  GLN A   7      11.215   3.056  -2.472  1.00  0.72           H  
ATOM    116 1HE2 GLN A   7      13.275   6.259  -1.602  1.00  0.72           H  
ATOM    117 2HE2 GLN A   7      13.169   5.326  -3.081  1.00  0.72           H  
ATOM    118  N   SER A   8      11.974  -1.199  -0.207  1.00  0.70           N  
ATOM    119  CA  SER A   8      12.446  -2.392   0.487  1.00  0.70           C  
ATOM    120  C   SER A   8      12.308  -3.639  -0.394  1.00  0.70           C  
ATOM    121  O   SER A   8      13.235  -4.455  -0.459  1.00  0.70           O  
ATOM    122  CB  SER A   8      11.685  -2.591   1.788  1.00  0.70           C  
ATOM    123  OG  SER A   8      11.949  -1.554   2.697  1.00  0.70           O  
ATOM    124  H   SER A   8      11.203  -0.672   0.205  1.00  0.70           H  
ATOM    125  HA  SER A   8      13.503  -2.255   0.721  1.00  0.70           H  
ATOM    126 1HB  SER A   8      10.617  -2.634   1.583  1.00  0.70           H  
ATOM    127 2HB  SER A   8      11.970  -3.543   2.227  1.00  0.70           H  
ATOM    128  HG  SER A   8      11.448  -0.776   2.364  1.00  0.70           H  
ATOM    129  N   LEU A   9      11.184  -3.782  -1.115  1.00  0.68           N  
ATOM    130  CA  LEU A   9      11.043  -4.936  -1.998  1.00  0.68           C  
ATOM    131  C   LEU A   9      12.093  -4.911  -3.088  1.00  0.68           C  
ATOM    132  O   LEU A   9      12.693  -5.936  -3.428  1.00  0.68           O  
ATOM    133  CB  LEU A   9       9.686  -4.959  -2.711  1.00  0.68           C  
ATOM    134  CG  LEU A   9       8.443  -5.257  -1.922  1.00  0.68           C  
ATOM    135  CD1 LEU A   9       7.226  -5.080  -2.855  1.00  0.68           C  
ATOM    136  CD2 LEU A   9       8.535  -6.661  -1.388  1.00  0.68           C  
ATOM    137  H   LEU A   9      10.423  -3.108  -1.023  1.00  0.68           H  
ATOM    138  HA  LEU A   9      11.165  -5.845  -1.408  1.00  0.68           H  
ATOM    139 1HB  LEU A   9       9.537  -3.978  -3.168  1.00  0.68           H  
ATOM    140 2HB  LEU A   9       9.738  -5.693  -3.511  1.00  0.68           H  
ATOM    141  HG  LEU A   9       8.342  -4.567  -1.095  1.00  0.68           H  
ATOM    142 1HD1 LEU A   9       6.320  -5.306  -2.312  1.00  0.68           H  
ATOM    143 2HD1 LEU A   9       7.192  -4.058  -3.224  1.00  0.68           H  
ATOM    144 3HD1 LEU A   9       7.311  -5.760  -3.693  1.00  0.68           H  
ATOM    145 1HD2 LEU A   9       7.633  -6.899  -0.819  1.00  0.68           H  
ATOM    146 2HD2 LEU A   9       8.636  -7.362  -2.215  1.00  0.68           H  
ATOM    147 3HD2 LEU A   9       9.401  -6.751  -0.738  1.00  0.68           H  
ATOM    148  N   ALA A  10      12.335  -3.729  -3.633  1.00  0.67           N  
ATOM    149  CA  ALA A  10      13.298  -3.625  -4.693  1.00  0.67           C  
ATOM    150  C   ALA A  10      14.673  -4.052  -4.191  1.00  0.67           C  
ATOM    151  O   ALA A  10      15.330  -4.886  -4.828  1.00  0.67           O  
ATOM    152  CB  ALA A  10      13.289  -2.206  -5.221  1.00  0.67           C  
ATOM    153  H   ALA A  10      11.824  -2.901  -3.330  1.00  0.67           H  
ATOM    154  HA  ALA A  10      13.011  -4.301  -5.490  1.00  0.67           H  
ATOM    155 1HB  ALA A  10      13.980  -2.111  -6.035  1.00  0.67           H  
ATOM    156 2HB  ALA A  10      12.288  -1.958  -5.567  1.00  0.67           H  
ATOM    157 3HB  ALA A  10      13.574  -1.522  -4.427  1.00  0.67           H  
ATOM    158  N   GLU A  11      15.069  -3.599  -2.986  1.00  0.67           N  
ATOM    159  CA  GLU A  11      16.377  -3.987  -2.459  1.00  0.67           C  
ATOM    160  C   GLU A  11      16.448  -5.487  -2.206  1.00  0.67           C  
ATOM    161  O   GLU A  11      17.469  -6.123  -2.482  1.00  0.67           O  
ATOM    162  CB  GLU A  11      16.745  -3.232  -1.173  1.00  0.67           C  
ATOM    163  CG  GLU A  11      17.070  -1.749  -1.358  1.00  0.67           C  
ATOM    164  CD  GLU A  11      17.543  -1.064  -0.070  1.00  0.67           C  
ATOM    165  OE1 GLU A  11      17.529  -1.692   0.965  1.00  0.67           O  
ATOM    166  OE2 GLU A  11      17.925   0.083  -0.137  1.00  0.67           O  
ATOM    167  H   GLU A  11      14.483  -2.940  -2.474  1.00  0.67           H  
ATOM    168  HA  GLU A  11      17.126  -3.738  -3.211  1.00  0.67           H  
ATOM    169 1HB  GLU A  11      15.911  -3.301  -0.470  1.00  0.67           H  
ATOM    170 2HB  GLU A  11      17.607  -3.707  -0.707  1.00  0.67           H  
ATOM    171 1HG  GLU A  11      17.835  -1.664  -2.112  1.00  0.67           H  
ATOM    172 2HG  GLU A  11      16.181  -1.242  -1.731  1.00  0.67           H  
ATOM    173  N   ALA A  12      15.339  -6.077  -1.745  1.00  0.67           N  
ATOM    174  CA  ALA A  12      15.276  -7.510  -1.470  1.00  0.67           C  
ATOM    175  C   ALA A  12      15.598  -8.305  -2.726  1.00  0.67           C  
ATOM    176  O   ALA A  12      16.190  -9.386  -2.658  1.00  0.67           O  
ATOM    177  CB  ALA A  12      13.902  -7.903  -0.954  1.00  0.67           C  
ATOM    178  H   ALA A  12      14.523  -5.501  -1.528  1.00  0.67           H  
ATOM    179  HA  ALA A  12      16.025  -7.743  -0.715  1.00  0.67           H  
ATOM    180 1HB  ALA A  12      13.884  -8.969  -0.739  1.00  0.67           H  
ATOM    181 2HB  ALA A  12      13.682  -7.339  -0.048  1.00  0.67           H  
ATOM    182 3HB  ALA A  12      13.154  -7.678  -1.708  1.00  0.67           H  
ATOM    183  N   HIS A  13      15.229  -7.750  -3.878  1.00  0.67           N  
ATOM    184  CA  HIS A  13      15.465  -8.393  -5.153  1.00  0.67           C  
ATOM    185  C   HIS A  13      16.661  -7.825  -5.941  1.00  0.67           C  
ATOM    186  O   HIS A  13      16.803  -8.095  -7.135  1.00  0.67           O  
ATOM    187  CB  HIS A  13      14.201  -8.333  -5.986  1.00  0.67           C  
ATOM    188  CG  HIS A  13      13.080  -9.125  -5.394  1.00  0.67           C  
ATOM    189  ND1 HIS A  13      13.114 -10.502  -5.326  1.00  0.67           N  
ATOM    190  CD2 HIS A  13      11.895  -8.751  -4.852  1.00  0.67           C  
ATOM    191  CE1 HIS A  13      12.010 -10.944  -4.763  1.00  0.67           C  
ATOM    192  NE2 HIS A  13      11.240  -9.909  -4.471  1.00  0.67           N  
ATOM    193  H   HIS A  13      14.715  -6.865  -3.854  1.00  0.67           H  
ATOM    194  HA  HIS A  13      15.679  -9.446  -4.975  1.00  0.67           H  
ATOM    195 1HB  HIS A  13      13.877  -7.292  -6.067  1.00  0.67           H  
ATOM    196 2HB  HIS A  13      14.411  -8.701  -6.978  1.00  0.67           H  
ATOM    197  HD1 HIS A  13      13.862 -11.091  -5.637  1.00  0.67           H  
ATOM    198  HD2 HIS A  13      11.424  -7.781  -4.692  1.00  0.67           H  
ATOM    199  HE1 HIS A  13      11.856 -12.014  -4.619  1.00  0.67           H  
ATOM    200  N   GLY A  14      17.547  -7.081  -5.267  1.00  0.67           N  
ATOM    201  CA  GLY A  14      18.766  -6.548  -5.885  1.00  0.67           C  
ATOM    202  C   GLY A  14      18.659  -5.194  -6.604  1.00  0.67           C  
ATOM    203  O   GLY A  14      19.632  -4.750  -7.222  1.00  0.67           O  
ATOM    204  H   GLY A  14      17.386  -6.877  -4.280  1.00  0.67           H  
ATOM    205 1HA  GLY A  14      19.526  -6.465  -5.109  1.00  0.67           H  
ATOM    206 2HA  GLY A  14      19.141  -7.286  -6.592  1.00  0.67           H  
ATOM    207  N   LEU A  15      17.503  -4.549  -6.546  1.00  0.67           N  
ATOM    208  CA  LEU A  15      17.311  -3.259  -7.194  1.00  0.67           C  
ATOM    209  C   LEU A  15      17.313  -2.127  -6.185  1.00  0.67           C  
ATOM    210  O   LEU A  15      16.368  -1.942  -5.431  1.00  0.67           O  
ATOM    211  CB  LEU A  15      16.006  -3.290  -7.994  1.00  0.67           C  
ATOM    212  CG  LEU A  15      15.546  -2.018  -8.629  1.00  0.67           C  
ATOM    213  CD1 LEU A  15      16.569  -1.553  -9.556  1.00  0.67           C  
ATOM    214  CD2 LEU A  15      14.220  -2.281  -9.371  1.00  0.67           C  
ATOM    215  H   LEU A  15      16.733  -4.938  -6.008  1.00  0.67           H  
ATOM    216  HA  LEU A  15      18.133  -3.094  -7.887  1.00  0.67           H  
ATOM    217 1HB  LEU A  15      16.159  -3.972  -8.809  1.00  0.67           H  
ATOM    218 2HB  LEU A  15      15.211  -3.681  -7.362  1.00  0.67           H  
ATOM    219  HG  LEU A  15      15.402  -1.258  -7.874  1.00  0.67           H  
ATOM    220 1HD1 LEU A  15      16.229  -0.640 -10.017  1.00  0.67           H  
ATOM    221 2HD1 LEU A  15      17.498  -1.368  -9.021  1.00  0.67           H  
ATOM    222 3HD1 LEU A  15      16.730  -2.310 -10.304  1.00  0.67           H  
ATOM    223 1HD2 LEU A  15      13.881  -1.365  -9.846  1.00  0.67           H  
ATOM    224 2HD2 LEU A  15      14.378  -3.040 -10.134  1.00  0.67           H  
ATOM    225 3HD2 LEU A  15      13.465  -2.627  -8.666  1.00  0.67           H  
ATOM    226  N   LEU A  16      18.368  -1.338  -6.186  1.00  0.67           N  
ATOM    227  CA  LEU A  16      18.460  -0.274  -5.205  1.00  0.67           C  
ATOM    228  C   LEU A  16      17.904   1.002  -5.779  1.00  0.67           C  
ATOM    229  O   LEU A  16      18.423   1.533  -6.764  1.00  0.67           O  
ATOM    230  CB  LEU A  16      19.909  -0.084  -4.774  1.00  0.67           C  
ATOM    231  CG  LEU A  16      20.441  -1.068  -3.705  1.00  0.67           C  
ATOM    232  CD1 LEU A  16      20.269  -2.525  -4.180  1.00  0.67           C  
ATOM    233  CD2 LEU A  16      21.904  -0.756  -3.457  1.00  0.67           C  
ATOM    234  H   LEU A  16      19.124  -1.506  -6.837  1.00  0.67           H  
ATOM    235  HA  LEU A  16      17.868  -0.545  -4.330  1.00  0.67           H  
ATOM    236 1HB  LEU A  16      20.551  -0.160  -5.653  1.00  0.67           H  
ATOM    237 2HB  LEU A  16      20.012   0.921  -4.366  1.00  0.67           H  
ATOM    238  HG  LEU A  16      19.889  -0.939  -2.777  1.00  0.67           H  
ATOM    239 1HD1 LEU A  16      20.655  -3.201  -3.417  1.00  0.67           H  
ATOM    240 2HD1 LEU A  16      19.224  -2.739  -4.336  1.00  0.67           H  
ATOM    241 3HD1 LEU A  16      20.816  -2.680  -5.111  1.00  0.67           H  
ATOM    242 1HD2 LEU A  16      22.298  -1.431  -2.696  1.00  0.67           H  
ATOM    243 2HD2 LEU A  16      22.467  -0.882  -4.382  1.00  0.67           H  
ATOM    244 3HD2 LEU A  16      21.998   0.274  -3.112  1.00  0.67           H  
ATOM    245  N   LEU A  17      16.816   1.471  -5.188  1.00  0.67           N  
ATOM    246  CA  LEU A  17      16.132   2.648  -5.695  1.00  0.67           C  
ATOM    247  C   LEU A  17      16.399   3.917  -4.929  1.00  0.67           C  
ATOM    248  O   LEU A  17      16.629   3.910  -3.718  1.00  0.67           O  
ATOM    249  CB  LEU A  17      14.625   2.434  -5.752  1.00  0.67           C  
ATOM    250  CG  LEU A  17      14.136   1.310  -6.624  1.00  0.67           C  
ATOM    251  CD1 LEU A  17      12.663   1.248  -6.498  1.00  0.67           C  
ATOM    252  CD2 LEU A  17      14.562   1.557  -8.074  1.00  0.67           C  
ATOM    253  H   LEU A  17      16.447   0.984  -4.380  1.00  0.67           H  
ATOM    254  HA  LEU A  17      16.459   2.813  -6.700  1.00  0.67           H  
ATOM    255 1HB  LEU A  17      14.276   2.233  -4.748  1.00  0.67           H  
ATOM    256 2HB  LEU A  17      14.156   3.361  -6.098  1.00  0.67           H  
ATOM    257  HG  LEU A  17      14.547   0.361  -6.281  1.00  0.67           H  
ATOM    258 1HD1 LEU A  17      12.308   0.470  -7.104  1.00  0.67           H  
ATOM    259 2HD1 LEU A  17      12.383   1.067  -5.461  1.00  0.67           H  
ATOM    260 3HD1 LEU A  17      12.243   2.186  -6.828  1.00  0.67           H  
ATOM    261 1HD2 LEU A  17      14.193   0.759  -8.709  1.00  0.67           H  
ATOM    262 2HD2 LEU A  17      14.162   2.503  -8.421  1.00  0.67           H  
ATOM    263 3HD2 LEU A  17      15.640   1.585  -8.127  1.00  0.67           H  
ATOM    264  N   THR A  18      16.318   5.007  -5.668  1.00  0.68           N  
ATOM    265  CA  THR A  18      16.397   6.356  -5.156  1.00  0.68           C  
ATOM    266  C   THR A  18      14.984   6.762  -4.778  1.00  0.68           C  
ATOM    267  O   THR A  18      14.056   5.953  -4.856  1.00  0.68           O  
ATOM    268  CB  THR A  18      16.920   7.330  -6.217  1.00  0.68           C  
ATOM    269  OG1 THR A  18      15.939   7.435  -7.245  1.00  0.68           O  
ATOM    270  CG2 THR A  18      18.217   6.811  -6.813  1.00  0.68           C  
ATOM    271  H   THR A  18      16.174   4.901  -6.676  1.00  0.68           H  
ATOM    272  HA  THR A  18      17.029   6.380  -4.268  1.00  0.68           H  
ATOM    273  HB  THR A  18      17.086   8.309  -5.775  1.00  0.68           H  
ATOM    274  HG1 THR A  18      15.899   6.562  -7.717  1.00  0.68           H  
ATOM    275 1HG2 THR A  18      18.571   7.496  -7.582  1.00  0.68           H  
ATOM    276 2HG2 THR A  18      18.969   6.719  -6.032  1.00  0.68           H  
ATOM    277 3HG2 THR A  18      18.033   5.838  -7.253  1.00  0.68           H  
ATOM    278  N   ASP A  19      14.813   8.006  -4.364  1.00  0.70           N  
ATOM    279  CA  ASP A  19      13.500   8.515  -3.989  1.00  0.70           C  
ATOM    280  C   ASP A  19      12.746   9.046  -5.216  1.00  0.70           C  
ATOM    281  O   ASP A  19      11.618   9.536  -5.106  1.00  0.70           O  
ATOM    282  CB  ASP A  19      13.643   9.626  -2.953  1.00  0.70           C  
ATOM    283  CG  ASP A  19      14.172   9.147  -1.584  1.00  0.70           C  
ATOM    284  OD1 ASP A  19      14.006   7.989  -1.224  1.00  0.70           O  
ATOM    285  OD2 ASP A  19      14.759   9.958  -0.913  1.00  0.70           O  
ATOM    286  H   ASP A  19      15.611   8.621  -4.311  1.00  0.70           H  
ATOM    287  HA  ASP A  19      12.915   7.704  -3.560  1.00  0.70           H  
ATOM    288 1HB  ASP A  19      14.316  10.392  -3.339  1.00  0.70           H  
ATOM    289 2HB  ASP A  19      12.672  10.097  -2.799  1.00  0.70           H  
ATOM    290  N   LYS A  20      13.364   8.966  -6.403  1.00  0.76           N  
ATOM    291  CA  LYS A  20      12.734   9.484  -7.610  1.00  0.76           C  
ATOM    292  C   LYS A  20      11.719   8.485  -8.138  1.00  0.76           C  
ATOM    293  O   LYS A  20      11.992   7.731  -9.080  1.00  0.76           O  
ATOM    294  CB  LYS A  20      13.778   9.771  -8.686  1.00  0.76           C  
ATOM    295  CG  LYS A  20      14.761  10.873  -8.348  1.00  0.76           C  
ATOM    296  CD  LYS A  20      15.784  11.062  -9.467  1.00  0.76           C  
ATOM    297  CE  LYS A  20      16.778  12.171  -9.128  1.00  0.76           C  
ATOM    298  NZ  LYS A  20      17.793  12.363 -10.204  1.00  0.76           N  
ATOM    299  H   LYS A  20      14.278   8.520  -6.500  1.00  0.76           H  
ATOM    300  HA  LYS A  20      12.208  10.408  -7.366  1.00  0.76           H  
ATOM    301 1HB  LYS A  20      14.353   8.869  -8.865  1.00  0.76           H  
ATOM    302 2HB  LYS A  20      13.280  10.031  -9.619  1.00  0.76           H  
ATOM    303 1HG  LYS A  20      14.223  11.808  -8.190  1.00  0.76           H  
ATOM    304 2HG  LYS A  20      15.287  10.615  -7.427  1.00  0.76           H  
ATOM    305 1HD  LYS A  20      16.329  10.127  -9.615  1.00  0.76           H  
ATOM    306 2HD  LYS A  20      15.269  11.314 -10.393  1.00  0.76           H  
ATOM    307 1HE  LYS A  20      16.234  13.103  -8.984  1.00  0.76           H  
ATOM    308 2HE  LYS A  20      17.291  11.915  -8.200  1.00  0.76           H  
ATOM    309 1HZ  LYS A  20      18.428  13.103  -9.940  1.00  0.76           H  
ATOM    310 2HZ  LYS A  20      18.311  11.507 -10.336  1.00  0.76           H  
ATOM    311 3HZ  LYS A  20      17.327  12.611 -11.064  1.00  0.76           H  
ATOM    312  N   MET A  21      10.566   8.439  -7.467  1.00  0.85           N  
ATOM    313  CA  MET A  21       9.527   7.464  -7.788  1.00  0.85           C  
ATOM    314  C   MET A  21       8.170   8.118  -8.075  1.00  0.85           C  
ATOM    315  O   MET A  21       7.734   9.024  -7.361  1.00  0.85           O  
ATOM    316  CB  MET A  21       9.441   6.462  -6.634  1.00  0.85           C  
ATOM    317  CG  MET A  21      10.756   5.709  -6.446  1.00  0.85           C  
ATOM    318  SD  MET A  21      10.823   4.485  -5.140  1.00  0.85           S  
ATOM    319  CE  MET A  21       9.689   3.218  -5.612  1.00  0.85           C  
ATOM    320  H   MET A  21      10.463   9.079  -6.681  1.00  0.85           H  
ATOM    321  HA  MET A  21       9.828   6.934  -8.681  1.00  0.85           H  
ATOM    322 1HB  MET A  21       9.197   6.985  -5.728  1.00  0.85           H  
ATOM    323 2HB  MET A  21       8.654   5.748  -6.828  1.00  0.85           H  
ATOM    324 1HG  MET A  21      10.993   5.252  -7.350  1.00  0.85           H  
ATOM    325 2HG  MET A  21      11.544   6.424  -6.235  1.00  0.85           H  
ATOM    326 1HE  MET A  21       9.704   2.443  -4.857  1.00  0.85           H  
ATOM    327 2HE  MET A  21       8.706   3.633  -5.674  1.00  0.85           H  
ATOM    328 3HE  MET A  21       9.970   2.800  -6.576  1.00  0.85           H  
ATOM    329  N   ASN A  22       7.494   7.617  -9.112  1.00  0.98           N  
ATOM    330  CA  ASN A  22       6.178   8.110  -9.541  1.00  0.98           C  
ATOM    331  C   ASN A  22       5.149   6.987  -9.617  1.00  0.98           C  
ATOM    332  O   ASN A  22       5.288   6.047 -10.407  1.00  0.98           O  
ATOM    333  CB  ASN A  22       6.283   8.831 -10.872  1.00  0.98           C  
ATOM    334  CG  ASN A  22       7.091  10.118 -10.791  1.00  0.98           C  
ATOM    335  OD1 ASN A  22       6.644  11.107 -10.198  1.00  0.98           O  
ATOM    336  ND2 ASN A  22       8.264  10.122 -11.377  1.00  0.98           N  
ATOM    337  H   ASN A  22       7.943   6.870  -9.644  1.00  0.98           H  
ATOM    338  HA  ASN A  22       5.817   8.819  -8.795  1.00  0.98           H  
ATOM    339 1HB  ASN A  22       6.753   8.171 -11.602  1.00  0.98           H  
ATOM    340 2HB  ASN A  22       5.283   9.062 -11.236  1.00  0.98           H  
ATOM    341 1HD2 ASN A  22       8.831  10.946 -11.352  1.00  0.98           H  
ATOM    342 2HD2 ASN A  22       8.595   9.306 -11.846  1.00  0.98           H  
ATOM    343  N   PHE A  23       4.134   7.064  -8.763  1.00  1.16           N  
ATOM    344  CA  PHE A  23       3.159   5.983  -8.639  1.00  1.16           C  
ATOM    345  C   PHE A  23       1.854   6.166  -9.408  1.00  1.16           C  
ATOM    346  O   PHE A  23       1.283   7.257  -9.450  1.00  1.16           O  
ATOM    347  CB  PHE A  23       2.817   5.810  -7.166  1.00  1.16           C  
ATOM    348  CG  PHE A  23       3.949   5.276  -6.349  1.00  1.16           C  
ATOM    349  CD1 PHE A  23       4.932   6.104  -5.801  1.00  1.16           C  
ATOM    350  CD2 PHE A  23       4.024   3.947  -6.121  1.00  1.16           C  
ATOM    351  CE1 PHE A  23       5.958   5.562  -5.042  1.00  1.16           C  
ATOM    352  CE2 PHE A  23       5.024   3.405  -5.370  1.00  1.16           C  
ATOM    353  CZ  PHE A  23       5.996   4.202  -4.826  1.00  1.16           C  
ATOM    354  H   PHE A  23       4.056   7.872  -8.161  1.00  1.16           H  
ATOM    355  HA  PHE A  23       3.625   5.066  -8.996  1.00  1.16           H  
ATOM    356 1HB  PHE A  23       2.508   6.764  -6.746  1.00  1.16           H  
ATOM    357 2HB  PHE A  23       1.973   5.122  -7.074  1.00  1.16           H  
ATOM    358  HD1 PHE A  23       4.890   7.183  -5.975  1.00  1.16           H  
ATOM    359  HD2 PHE A  23       3.266   3.301  -6.562  1.00  1.16           H  
ATOM    360  HE1 PHE A  23       6.724   6.208  -4.620  1.00  1.16           H  
ATOM    361  HE2 PHE A  23       5.039   2.346  -5.228  1.00  1.16           H  
ATOM    362  HZ  PHE A  23       6.786   3.758  -4.243  1.00  1.16           H  
ATOM    363  N   ASN A  24       1.370   5.049  -9.956  1.00  1.37           N  
ATOM    364  CA  ASN A  24       0.104   4.940 -10.666  1.00  1.37           C  
ATOM    365  C   ASN A  24      -0.795   3.875 -10.023  1.00  1.37           C  
ATOM    366  O   ASN A  24      -0.514   2.669 -10.054  1.00  1.37           O  
ATOM    367  CB  ASN A  24       0.356   4.624 -12.125  1.00  1.37           C  
ATOM    368  CG  ASN A  24       1.071   5.738 -12.833  1.00  1.37           C  
ATOM    369  OD1 ASN A  24       0.502   6.800 -13.107  1.00  1.37           O  
ATOM    370  ND2 ASN A  24       2.320   5.524 -13.107  1.00  1.37           N  
ATOM    371  H   ASN A  24       1.938   4.210  -9.903  1.00  1.37           H  
ATOM    372  HA  ASN A  24      -0.419   5.895 -10.597  1.00  1.37           H  
ATOM    373 1HB  ASN A  24       0.964   3.717 -12.196  1.00  1.37           H  
ATOM    374 2HB  ASN A  24      -0.589   4.425 -12.626  1.00  1.37           H  
ATOM    375 1HD2 ASN A  24       2.858   6.236 -13.560  1.00  1.37           H  
ATOM    376 2HD2 ASN A  24       2.730   4.652 -12.833  1.00  1.37           H  
ATOM    377  N   GLU A  25      -1.885   4.336  -9.420  1.00  1.54           N  
ATOM    378  CA  GLU A  25      -2.807   3.464  -8.694  1.00  1.54           C  
ATOM    379  C   GLU A  25      -4.004   3.003  -9.521  1.00  1.54           C  
ATOM    380  O   GLU A  25      -4.938   2.410  -8.991  1.00  1.54           O  
ATOM    381  CB  GLU A  25      -3.261   4.142  -7.405  1.00  1.54           C  
ATOM    382  CG  GLU A  25      -2.121   4.349  -6.413  1.00  1.54           C  
ATOM    383  CD  GLU A  25      -2.521   4.987  -5.097  1.00  1.54           C  
ATOM    384  OE1 GLU A  25      -3.669   5.319  -4.929  1.00  1.54           O  
ATOM    385  OE2 GLU A  25      -1.657   5.125  -4.249  1.00  1.54           O  
ATOM    386  H   GLU A  25      -2.067   5.332  -9.436  1.00  1.54           H  
ATOM    387  HA  GLU A  25      -2.257   2.567  -8.404  1.00  1.54           H  
ATOM    388 1HB  GLU A  25      -3.694   5.116  -7.637  1.00  1.54           H  
ATOM    389 2HB  GLU A  25      -4.033   3.541  -6.924  1.00  1.54           H  
ATOM    390 1HG  GLU A  25      -1.704   3.370  -6.208  1.00  1.54           H  
ATOM    391 2HG  GLU A  25      -1.344   4.951  -6.884  1.00  1.54           H  
ATOM    392  N   MET A  26      -3.986   3.302 -10.819  1.00  1.64           N  
ATOM    393  CA  MET A  26      -5.060   2.911 -11.736  1.00  1.64           C  
ATOM    394  C   MET A  26      -5.216   1.391 -11.887  1.00  1.64           C  
ATOM    395  O   MET A  26      -6.272   0.907 -12.293  1.00  1.64           O  
ATOM    396  CB  MET A  26      -4.837   3.544 -13.109  1.00  1.64           C  
ATOM    397  CG  MET A  26      -3.627   3.027 -13.863  1.00  1.64           C  
ATOM    398  SD  MET A  26      -3.442   3.789 -15.483  1.00  1.64           S  
ATOM    399  CE  MET A  26      -2.924   5.431 -15.013  1.00  1.64           C  
ATOM    400  H   MET A  26      -3.188   3.799 -11.180  1.00  1.64           H  
ATOM    401  HA  MET A  26      -5.996   3.295 -11.331  1.00  1.64           H  
ATOM    402 1HB  MET A  26      -5.713   3.364 -13.730  1.00  1.64           H  
ATOM    403 2HB  MET A  26      -4.731   4.611 -13.013  1.00  1.64           H  
ATOM    404 1HG  MET A  26      -2.728   3.219 -13.281  1.00  1.64           H  
ATOM    405 2HG  MET A  26      -3.717   1.953 -14.008  1.00  1.64           H  
ATOM    406 1HE  MET A  26      -2.752   6.025 -15.904  1.00  1.64           H  
ATOM    407 2HE  MET A  26      -3.699   5.905 -14.407  1.00  1.64           H  
ATOM    408 3HE  MET A  26      -2.001   5.377 -14.441  1.00  1.64           H  
ATOM    409  N   GLY A  27      -4.151   0.636 -11.625  1.00  1.61           N  
ATOM    410  CA  GLY A  27      -4.232  -0.810 -11.757  1.00  1.61           C  
ATOM    411  C   GLY A  27      -5.158  -1.359 -10.679  1.00  1.61           C  
ATOM    412  O   GLY A  27      -5.197  -0.844  -9.558  1.00  1.61           O  
ATOM    413  H   GLY A  27      -3.298   1.067 -11.303  1.00  1.61           H  
ATOM    414 1HA  GLY A  27      -4.615  -1.068 -12.744  1.00  1.61           H  
ATOM    415 2HA  GLY A  27      -3.240  -1.246 -11.670  1.00  1.61           H  
ATOM    416  N   ILE A  28      -5.862  -2.437 -11.006  1.00  1.48           N  
ATOM    417  CA  ILE A  28      -6.783  -3.061 -10.064  1.00  1.48           C  
ATOM    418  C   ILE A  28      -6.139  -4.260  -9.376  1.00  1.48           C  
ATOM    419  O   ILE A  28      -6.256  -4.438  -8.165  1.00  1.48           O  
ATOM    420  CB  ILE A  28      -8.080  -3.457 -10.777  1.00  1.48           C  
ATOM    421  CG1 ILE A  28      -8.690  -2.195 -11.444  1.00  1.48           C  
ATOM    422  CG2 ILE A  28      -9.053  -4.048  -9.769  1.00  1.48           C  
ATOM    423  CD1 ILE A  28      -9.008  -1.067 -10.485  1.00  1.48           C  
ATOM    424  H   ILE A  28      -5.779  -2.800 -11.943  1.00  1.48           H  
ATOM    425  HA  ILE A  28      -7.037  -2.333  -9.297  1.00  1.48           H  
ATOM    426  HB  ILE A  28      -7.872  -4.191 -11.558  1.00  1.48           H  
ATOM    427 1HG1 ILE A  28      -7.981  -1.814 -12.182  1.00  1.48           H  
ATOM    428 2HG1 ILE A  28      -9.592  -2.463 -11.949  1.00  1.48           H  
ATOM    429 1HG2 ILE A  28      -9.978  -4.319 -10.260  1.00  1.48           H  
ATOM    430 2HG2 ILE A  28      -8.607  -4.937  -9.317  1.00  1.48           H  
ATOM    431 3HG2 ILE A  28      -9.260  -3.313  -8.998  1.00  1.48           H  
ATOM    432 1HD1 ILE A  28      -9.424  -0.222 -11.041  1.00  1.48           H  
ATOM    433 2HD1 ILE A  28      -9.730  -1.408  -9.758  1.00  1.48           H  
ATOM    434 3HD1 ILE A  28      -8.098  -0.748  -9.976  1.00  1.48           H  
ATOM    435  N   ASP A  29      -5.452  -5.083 -10.159  1.00  1.30           N  
ATOM    436  CA  ASP A  29      -4.809  -6.276  -9.635  1.00  1.30           C  
ATOM    437  C   ASP A  29      -3.360  -6.014  -9.210  1.00  1.30           C  
ATOM    438  O   ASP A  29      -2.685  -6.904  -8.688  1.00  1.30           O  
ATOM    439  CB  ASP A  29      -4.835  -7.359 -10.698  1.00  1.30           C  
ATOM    440  CG  ASP A  29      -6.236  -7.833 -11.040  1.00  1.30           C  
ATOM    441  OD1 ASP A  29      -7.025  -8.010 -10.141  1.00  1.30           O  
ATOM    442  OD2 ASP A  29      -6.519  -7.969 -12.198  1.00  1.30           O  
ATOM    443  H   ASP A  29      -5.382  -4.886 -11.145  1.00  1.30           H  
ATOM    444  HA  ASP A  29      -5.366  -6.615  -8.763  1.00  1.30           H  
ATOM    445 1HB  ASP A  29      -4.346  -7.008 -11.603  1.00  1.30           H  
ATOM    446 2HB  ASP A  29      -4.284  -8.206 -10.331  1.00  1.30           H  
ATOM    447  N   PHE A  30      -2.889  -4.793  -9.452  1.00  1.13           N  
ATOM    448  CA  PHE A  30      -1.515  -4.369  -9.175  1.00  1.13           C  
ATOM    449  C   PHE A  30      -1.337  -2.846  -9.134  1.00  1.13           C  
ATOM    450  O   PHE A  30      -2.130  -2.103  -9.705  1.00  1.13           O  
ATOM    451  CB  PHE A  30      -0.570  -4.923 -10.225  1.00  1.13           C  
ATOM    452  CG  PHE A  30      -1.016  -4.580 -11.589  1.00  1.13           C  
ATOM    453  CD1 PHE A  30      -0.650  -3.401 -12.149  1.00  1.13           C  
ATOM    454  CD2 PHE A  30      -1.782  -5.468 -12.329  1.00  1.13           C  
ATOM    455  CE1 PHE A  30      -1.043  -3.066 -13.426  1.00  1.13           C  
ATOM    456  CE2 PHE A  30      -2.179  -5.154 -13.606  1.00  1.13           C  
ATOM    457  CZ  PHE A  30      -1.809  -3.943 -14.158  1.00  1.13           C  
ATOM    458  H   PHE A  30      -3.521  -4.119  -9.855  1.00  1.13           H  
ATOM    459  HA  PHE A  30      -1.219  -4.768  -8.212  1.00  1.13           H  
ATOM    460 1HB  PHE A  30       0.421  -4.510 -10.064  1.00  1.13           H  
ATOM    461 2HB  PHE A  30      -0.500  -6.006 -10.139  1.00  1.13           H  
ATOM    462  HD1 PHE A  30      -0.047  -2.730 -11.554  1.00  1.13           H  
ATOM    463  HD2 PHE A  30      -2.065  -6.426 -11.892  1.00  1.13           H  
ATOM    464  HE1 PHE A  30      -0.744  -2.111 -13.858  1.00  1.13           H  
ATOM    465  HE2 PHE A  30      -2.781  -5.860 -14.182  1.00  1.13           H  
ATOM    466  HZ  PHE A  30      -2.117  -3.686 -15.172  1.00  1.13           H  
ATOM    467  N   LYS A  31      -0.249  -2.399  -8.507  1.00  0.99           N  
ATOM    468  CA  LYS A  31       0.164  -0.991  -8.452  1.00  0.99           C  
ATOM    469  C   LYS A  31       1.463  -0.820  -9.246  1.00  0.99           C  
ATOM    470  O   LYS A  31       2.342  -1.687  -9.190  1.00  0.99           O  
ATOM    471  CB  LYS A  31       0.289  -0.568  -6.971  1.00  0.99           C  
ATOM    472  CG  LYS A  31       0.677   0.905  -6.654  1.00  0.99           C  
ATOM    473  CD  LYS A  31       0.541   1.165  -5.113  1.00  0.99           C  
ATOM    474  CE  LYS A  31       0.930   2.595  -4.695  1.00  0.99           C  
ATOM    475  NZ  LYS A  31       0.600   2.897  -3.273  1.00  0.99           N  
ATOM    476  H   LYS A  31       0.328  -3.081  -8.027  1.00  0.99           H  
ATOM    477  HA  LYS A  31      -0.601  -0.374  -8.928  1.00  0.99           H  
ATOM    478 1HB  LYS A  31      -0.662  -0.760  -6.474  1.00  0.99           H  
ATOM    479 2HB  LYS A  31       1.032  -1.208  -6.491  1.00  0.99           H  
ATOM    480 1HG  LYS A  31       1.707   1.087  -6.957  1.00  0.99           H  
ATOM    481 2HG  LYS A  31       0.024   1.581  -7.212  1.00  0.99           H  
ATOM    482 1HD  LYS A  31      -0.490   0.982  -4.800  1.00  0.99           H  
ATOM    483 2HD  LYS A  31       1.189   0.475  -4.576  1.00  0.99           H  
ATOM    484 1HE  LYS A  31       1.986   2.706  -4.819  1.00  0.99           H  
ATOM    485 2HE  LYS A  31       0.420   3.297  -5.321  1.00  0.99           H  
ATOM    486 1HZ  LYS A  31       0.870   3.848  -3.064  1.00  0.99           H  
ATOM    487 2HZ  LYS A  31      -0.405   2.800  -3.130  1.00  0.99           H  
ATOM    488 3HZ  LYS A  31       1.111   2.261  -2.622  1.00  0.99           H  
ATOM    489  N   VAL A  32       1.576   0.256 -10.035  1.00  0.89           N  
ATOM    490  CA  VAL A  32       2.792   0.461 -10.832  1.00  0.89           C  
ATOM    491  C   VAL A  32       3.546   1.716 -10.491  1.00  0.89           C  
ATOM    492  O   VAL A  32       2.966   2.793 -10.341  1.00  0.89           O  
ATOM    493  CB  VAL A  32       2.501   0.473 -12.350  1.00  0.89           C  
ATOM    494  CG1 VAL A  32       3.792   0.809 -13.146  1.00  0.89           C  
ATOM    495  CG2 VAL A  32       2.021  -0.870 -12.742  1.00  0.89           C  
ATOM    496  H   VAL A  32       0.832   0.961 -10.067  1.00  0.89           H  
ATOM    497  HA  VAL A  32       3.457  -0.378 -10.644  1.00  0.89           H  
ATOM    498  HB  VAL A  32       1.748   1.227 -12.580  1.00  0.89           H  
ATOM    499 1HG1 VAL A  32       3.581   0.794 -14.216  1.00  0.89           H  
ATOM    500 2HG1 VAL A  32       4.159   1.797 -12.880  1.00  0.89           H  
ATOM    501 3HG1 VAL A  32       4.553   0.067 -12.915  1.00  0.89           H  
ATOM    502 1HG2 VAL A  32       1.810  -0.888 -13.805  1.00  0.89           H  
ATOM    503 2HG2 VAL A  32       2.789  -1.596 -12.498  1.00  0.89           H  
ATOM    504 3HG2 VAL A  32       1.129  -1.075 -12.191  1.00  0.89           H  
ATOM    505  N   VAL A  33       4.853   1.579 -10.361  1.00  0.82           N  
ATOM    506  CA  VAL A  33       5.662   2.740 -10.091  1.00  0.82           C  
ATOM    507  C   VAL A  33       6.831   2.824 -11.034  1.00  0.82           C  
ATOM    508  O   VAL A  33       7.479   1.825 -11.361  1.00  0.82           O  
ATOM    509  CB  VAL A  33       6.177   2.700  -8.650  1.00  0.82           C  
ATOM    510  CG1 VAL A  33       7.017   1.572  -8.440  1.00  0.82           C  
ATOM    511  CG2 VAL A  33       6.952   3.948  -8.315  1.00  0.82           C  
ATOM    512  H   VAL A  33       5.277   0.658 -10.477  1.00  0.82           H  
ATOM    513  HA  VAL A  33       5.052   3.628 -10.224  1.00  0.82           H  
ATOM    514  HB  VAL A  33       5.336   2.592  -8.010  1.00  0.82           H  
ATOM    515 1HG1 VAL A  33       7.338   1.564  -7.427  1.00  0.82           H  
ATOM    516 2HG1 VAL A  33       6.466   0.654  -8.668  1.00  0.82           H  
ATOM    517 3HG1 VAL A  33       7.872   1.690  -9.094  1.00  0.82           H  
ATOM    518 1HG2 VAL A  33       7.268   3.889  -7.311  1.00  0.82           H  
ATOM    519 2HG2 VAL A  33       7.816   4.041  -8.941  1.00  0.82           H  
ATOM    520 3HG2 VAL A  33       6.329   4.808  -8.436  1.00  0.82           H  
ATOM    521  N   PHE A  34       7.114   4.031 -11.456  1.00  0.77           N  
ATOM    522  CA  PHE A  34       8.281   4.257 -12.257  1.00  0.77           C  
ATOM    523  C   PHE A  34       9.341   4.755 -11.320  1.00  0.77           C  
ATOM    524  O   PHE A  34       9.073   5.620 -10.484  1.00  0.77           O  
ATOM    525  CB  PHE A  34       7.970   5.218 -13.370  1.00  0.77           C  
ATOM    526  CG  PHE A  34       7.091   4.597 -14.356  1.00  0.77           C  
ATOM    527  CD1 PHE A  34       5.718   4.701 -14.273  1.00  0.77           C  
ATOM    528  CD2 PHE A  34       7.641   3.884 -15.366  1.00  0.77           C  
ATOM    529  CE1 PHE A  34       4.919   4.094 -15.219  1.00  0.77           C  
ATOM    530  CE2 PHE A  34       6.872   3.293 -16.307  1.00  0.77           C  
ATOM    531  CZ  PHE A  34       5.500   3.391 -16.242  1.00  0.77           C  
ATOM    532  H   PHE A  34       6.512   4.807 -11.180  1.00  0.77           H  
ATOM    533  HA  PHE A  34       8.611   3.317 -12.692  1.00  0.77           H  
ATOM    534 1HB  PHE A  34       7.484   6.106 -12.973  1.00  0.77           H  
ATOM    535 2HB  PHE A  34       8.884   5.517 -13.860  1.00  0.77           H  
ATOM    536  HD1 PHE A  34       5.270   5.268 -13.450  1.00  0.77           H  
ATOM    537  HD2 PHE A  34       8.724   3.795 -15.406  1.00  0.77           H  
ATOM    538  HE1 PHE A  34       3.835   4.173 -15.158  1.00  0.77           H  
ATOM    539  HE2 PHE A  34       7.346   2.741 -17.108  1.00  0.77           H  
ATOM    540  HZ  PHE A  34       4.880   2.911 -16.997  1.00  0.77           H  
ATOM    541  N   ALA A  35      10.544   4.227 -11.443  1.00  0.75           N  
ATOM    542  CA  ALA A  35      11.570   4.613 -10.493  1.00  0.75           C  
ATOM    543  C   ALA A  35      12.959   4.630 -11.071  1.00  0.75           C  
ATOM    544  O   ALA A  35      13.292   3.841 -11.948  1.00  0.75           O  
ATOM    545  CB  ALA A  35      11.552   3.625  -9.343  1.00  0.75           C  
ATOM    546  H   ALA A  35      10.714   3.526 -12.163  1.00  0.75           H  
ATOM    547  HA  ALA A  35      11.342   5.614 -10.136  1.00  0.75           H  
ATOM    548 1HB  ALA A  35      12.300   3.923  -8.611  1.00  0.75           H  
ATOM    549 2HB  ALA A  35      10.564   3.609  -8.886  1.00  0.75           H  
ATOM    550 3HB  ALA A  35      11.791   2.639  -9.718  1.00  0.75           H  
ATOM    551  N   LEU A  36      13.809   5.487 -10.526  1.00  0.73           N  
ATOM    552  CA  LEU A  36      15.209   5.449 -10.944  1.00  0.73           C  
ATOM    553  C   LEU A  36      16.072   4.766  -9.908  1.00  0.73           C  
ATOM    554  O   LEU A  36      15.930   5.014  -8.697  1.00  0.73           O  
ATOM    555  CB  LEU A  36      15.769   6.833 -11.236  1.00  0.73           C  
ATOM    556  CG  LEU A  36      15.422   7.405 -12.619  1.00  0.73           C  
ATOM    557  CD1 LEU A  36      13.938   7.783 -12.672  1.00  0.73           C  
ATOM    558  CD2 LEU A  36      16.303   8.594 -12.890  1.00  0.73           C  
ATOM    559  H   LEU A  36      13.458   6.174  -9.850  1.00  0.73           H  
ATOM    560  HA  LEU A  36      15.282   4.873 -11.858  1.00  0.73           H  
ATOM    561 1HB  LEU A  36      15.414   7.524 -10.481  1.00  0.73           H  
ATOM    562 2HB  LEU A  36      16.860   6.774 -11.167  1.00  0.73           H  
ATOM    563  HG  LEU A  36      15.606   6.646 -13.381  1.00  0.73           H  
ATOM    564 1HD1 LEU A  36      13.701   8.180 -13.660  1.00  0.73           H  
ATOM    565 2HD1 LEU A  36      13.330   6.918 -12.490  1.00  0.73           H  
ATOM    566 3HD1 LEU A  36      13.729   8.538 -11.915  1.00  0.73           H  
ATOM    567 1HD2 LEU A  36      16.074   8.997 -13.878  1.00  0.73           H  
ATOM    568 2HD2 LEU A  36      16.125   9.354 -12.136  1.00  0.73           H  
ATOM    569 3HD2 LEU A  36      17.348   8.278 -12.858  1.00  0.73           H  
ATOM    570  N   ASP A  37      16.948   3.882 -10.388  1.00  0.72           N  
ATOM    571  CA  ASP A  37      17.844   3.201  -9.475  1.00  0.72           C  
ATOM    572  C   ASP A  37      19.055   4.071  -9.194  1.00  0.72           C  
ATOM    573  O   ASP A  37      19.213   5.138  -9.796  1.00  0.72           O  
ATOM    574  CB  ASP A  37      18.256   1.823 -10.024  1.00  0.72           C  
ATOM    575  CG  ASP A  37      19.169   1.868 -11.229  1.00  0.72           C  
ATOM    576  OD1 ASP A  37      19.746   2.919 -11.469  1.00  0.72           O  
ATOM    577  OD2 ASP A  37      19.287   0.875 -11.923  1.00  0.72           O  
ATOM    578  H   ASP A  37      16.983   3.703 -11.396  1.00  0.72           H  
ATOM    579  HA  ASP A  37      17.337   3.044  -8.548  1.00  0.72           H  
ATOM    580 1HB  ASP A  37      18.736   1.239  -9.241  1.00  0.72           H  
ATOM    581 2HB  ASP A  37      17.360   1.296 -10.309  1.00  0.72           H  
ATOM    582  N   THR A  38      19.972   3.567  -8.381  1.00  0.72           N  
ATOM    583  CA  THR A  38      21.162   4.328  -7.994  1.00  0.72           C  
ATOM    584  C   THR A  38      22.212   4.485  -9.108  1.00  0.72           C  
ATOM    585  O   THR A  38      23.220   5.167  -8.918  1.00  0.72           O  
ATOM    586  CB  THR A  38      21.810   3.714  -6.743  1.00  0.72           C  
ATOM    587  OG1 THR A  38      22.190   2.358  -7.013  1.00  0.72           O  
ATOM    588  CG2 THR A  38      20.815   3.746  -5.578  1.00  0.72           C  
ATOM    589  H   THR A  38      19.760   2.678  -7.929  1.00  0.72           H  
ATOM    590  HA  THR A  38      20.832   5.330  -7.723  1.00  0.72           H  
ATOM    591  HB  THR A  38      22.698   4.284  -6.475  1.00  0.72           H  
ATOM    592  HG1 THR A  38      22.889   2.350  -7.672  1.00  0.72           H  
ATOM    593 1HG2 THR A  38      21.274   3.310  -4.691  1.00  0.72           H  
ATOM    594 2HG2 THR A  38      20.533   4.776  -5.370  1.00  0.72           H  
ATOM    595 3HG2 THR A  38      19.935   3.186  -5.835  1.00  0.72           H  
ATOM    596  N   LYS A  39      22.001   3.820 -10.247  1.00  0.72           N  
ATOM    597  CA  LYS A  39      22.875   3.916 -11.406  1.00  0.72           C  
ATOM    598  C   LYS A  39      22.284   4.901 -12.426  1.00  0.72           C  
ATOM    599  O   LYS A  39      22.910   5.203 -13.445  1.00  0.72           O  
ATOM    600  CB  LYS A  39      23.084   2.544 -12.052  1.00  0.72           C  
ATOM    601  CG  LYS A  39      23.816   1.531 -11.172  1.00  0.72           C  
ATOM    602  CD  LYS A  39      24.026   0.206 -11.906  1.00  0.72           C  
ATOM    603  CE  LYS A  39      24.768  -0.807 -11.041  1.00  0.72           C  
ATOM    604  NZ  LYS A  39      24.941  -2.112 -11.739  1.00  0.72           N  
ATOM    605  H   LYS A  39      21.143   3.284 -10.365  1.00  0.72           H  
ATOM    606  HA  LYS A  39      23.841   4.303 -11.087  1.00  0.72           H  
ATOM    607 1HB  LYS A  39      22.108   2.119 -12.308  1.00  0.72           H  
ATOM    608 2HB  LYS A  39      23.642   2.658 -12.979  1.00  0.72           H  
ATOM    609 1HG  LYS A  39      24.782   1.937 -10.872  1.00  0.72           H  
ATOM    610 2HG  LYS A  39      23.223   1.346 -10.276  1.00  0.72           H  
ATOM    611 1HD  LYS A  39      23.055  -0.208 -12.187  1.00  0.72           H  
ATOM    612 2HD  LYS A  39      24.601   0.383 -12.816  1.00  0.72           H  
ATOM    613 1HE  LYS A  39      25.750  -0.410 -10.789  1.00  0.72           H  
ATOM    614 2HE  LYS A  39      24.206  -0.971 -10.121  1.00  0.72           H  
ATOM    615 1HZ  LYS A  39      25.435  -2.754 -11.136  1.00  0.72           H  
ATOM    616 2HZ  LYS A  39      24.034  -2.495 -11.967  1.00  0.72           H  
ATOM    617 3HZ  LYS A  39      25.470  -1.973 -12.588  1.00  0.72           H  
ATOM    618  N   GLY A  40      21.072   5.402 -12.144  1.00  0.72           N  
ATOM    619  CA  GLY A  40      20.352   6.316 -13.023  1.00  0.72           C  
ATOM    620  C   GLY A  40      19.455   5.620 -14.055  1.00  0.72           C  
ATOM    621  O   GLY A  40      18.930   6.274 -14.960  1.00  0.72           O  
ATOM    622  H   GLY A  40      20.597   5.126 -11.284  1.00  0.72           H  
ATOM    623 1HA  GLY A  40      19.738   6.972 -12.406  1.00  0.72           H  
ATOM    624 2HA  GLY A  40      21.068   6.953 -13.538  1.00  0.72           H  
ATOM    625  N   GLN A  41      19.294   4.301 -13.955  1.00  0.72           N  
ATOM    626  CA  GLN A  41      18.453   3.580 -14.913  1.00  0.72           C  
ATOM    627  C   GLN A  41      17.001   3.666 -14.491  1.00  0.72           C  
ATOM    628  O   GLN A  41      16.669   3.452 -13.324  1.00  0.72           O  
ATOM    629  CB  GLN A  41      18.877   2.110 -15.053  1.00  0.72           C  
ATOM    630  CG  GLN A  41      18.025   1.248 -16.013  1.00  0.72           C  
ATOM    631  CD  GLN A  41      18.187   1.620 -17.480  1.00  0.72           C  
ATOM    632  OE1 GLN A  41      19.306   1.670 -18.008  1.00  0.72           O  
ATOM    633  NE2 GLN A  41      17.066   1.871 -18.152  1.00  0.72           N  
ATOM    634  H   GLN A  41      19.719   3.787 -13.172  1.00  0.72           H  
ATOM    635  HA  GLN A  41      18.550   4.054 -15.888  1.00  0.72           H  
ATOM    636 1HB  GLN A  41      19.914   2.061 -15.375  1.00  0.72           H  
ATOM    637 2HB  GLN A  41      18.824   1.640 -14.089  1.00  0.72           H  
ATOM    638 1HG  GLN A  41      18.320   0.206 -15.893  1.00  0.72           H  
ATOM    639 2HG  GLN A  41      16.971   1.357 -15.746  1.00  0.72           H  
ATOM    640 1HE2 GLN A  41      17.104   2.114 -19.124  1.00  0.72           H  
ATOM    641 2HE2 GLN A  41      16.169   1.810 -17.685  1.00  0.72           H  
ATOM    642  N   GLN A  42      16.125   4.057 -15.409  1.00  0.71           N  
ATOM    643  CA  GLN A  42      14.712   4.104 -15.061  1.00  0.71           C  
ATOM    644  C   GLN A  42      14.061   2.737 -15.266  1.00  0.71           C  
ATOM    645  O   GLN A  42      14.255   2.095 -16.307  1.00  0.71           O  
ATOM    646  CB  GLN A  42      13.980   5.191 -15.829  1.00  0.71           C  
ATOM    647  CG  GLN A  42      12.526   5.332 -15.405  1.00  0.71           C  
ATOM    648  CD  GLN A  42      11.844   6.501 -16.045  1.00  0.71           C  
ATOM    649  OE1 GLN A  42      12.270   7.004 -17.088  1.00  0.71           O  
ATOM    650  NE2 GLN A  42      10.775   6.970 -15.417  1.00  0.71           N  
ATOM    651  H   GLN A  42      16.436   4.284 -16.345  1.00  0.71           H  
ATOM    652  HA  GLN A  42      14.624   4.347 -14.007  1.00  0.71           H  
ATOM    653 1HB  GLN A  42      14.473   6.148 -15.664  1.00  0.71           H  
ATOM    654 2HB  GLN A  42      14.019   4.978 -16.889  1.00  0.71           H  
ATOM    655 1HG  GLN A  42      11.989   4.429 -15.689  1.00  0.71           H  
ATOM    656 2HG  GLN A  42      12.485   5.454 -14.322  1.00  0.71           H  
ATOM    657 1HE2 GLN A  42      10.279   7.756 -15.791  1.00  0.71           H  
ATOM    658 2HE2 GLN A  42      10.471   6.542 -14.569  1.00  0.71           H  
ATOM    659  N   TRP A  43      13.320   2.310 -14.251  1.00  0.71           N  
ATOM    660  CA  TRP A  43      12.622   1.033 -14.154  1.00  0.71           C  
ATOM    661  C   TRP A  43      11.115   1.168 -14.019  1.00  0.71           C  
ATOM    662  O   TRP A  43      10.601   2.152 -13.481  1.00  0.71           O  
ATOM    663  CB  TRP A  43      13.094   0.275 -12.906  1.00  0.71           C  
ATOM    664  CG  TRP A  43      14.481  -0.196 -12.923  1.00  0.71           C  
ATOM    665  CD1 TRP A  43      15.605   0.520 -12.715  1.00  0.71           C  
ATOM    666  CD2 TRP A  43      14.889  -1.548 -13.077  1.00  0.71           C  
ATOM    667  NE1 TRP A  43      16.702  -0.303 -12.766  1.00  0.71           N  
ATOM    668  CE2 TRP A  43      16.274  -1.574 -12.986  1.00  0.71           C  
ATOM    669  CE3 TRP A  43      14.203  -2.715 -13.259  1.00  0.71           C  
ATOM    670  CZ2 TRP A  43      16.983  -2.747 -13.086  1.00  0.71           C  
ATOM    671  CZ3 TRP A  43      14.890  -3.890 -13.345  1.00  0.71           C  
ATOM    672  CH2 TRP A  43      16.252  -3.913 -13.263  1.00  0.71           C  
ATOM    673  H   TRP A  43      13.260   2.919 -13.445  1.00  0.71           H  
ATOM    674  HA  TRP A  43      12.835   0.449 -15.044  1.00  0.71           H  
ATOM    675 1HB  TRP A  43      12.972   0.922 -12.033  1.00  0.71           H  
ATOM    676 2HB  TRP A  43      12.452  -0.594 -12.760  1.00  0.71           H  
ATOM    677  HD1 TRP A  43      15.626   1.577 -12.522  1.00  0.71           H  
ATOM    678  HE1 TRP A  43      17.693  -0.000 -12.612  1.00  0.71           H  
ATOM    679  HE3 TRP A  43      13.125  -2.694 -13.323  1.00  0.71           H  
ATOM    680  HZ2 TRP A  43      18.070  -2.776 -13.009  1.00  0.71           H  
ATOM    681  HZ3 TRP A  43      14.312  -4.795 -13.480  1.00  0.71           H  
ATOM    682  HH2 TRP A  43      16.776  -4.862 -13.332  1.00  0.71           H  
ATOM    683  N   LEU A  44      10.417   0.127 -14.454  1.00  0.72           N  
ATOM    684  CA  LEU A  44       8.988  -0.021 -14.222  1.00  0.72           C  
ATOM    685  C   LEU A  44       8.809  -1.162 -13.233  1.00  0.72           C  
ATOM    686  O   LEU A  44       9.219  -2.300 -13.494  1.00  0.72           O  
ATOM    687  CB  LEU A  44       8.219  -0.348 -15.516  1.00  0.72           C  
ATOM    688  CG  LEU A  44       6.644  -0.273 -15.415  1.00  0.72           C  
ATOM    689  CD1 LEU A  44       6.047  -0.116 -16.805  1.00  0.72           C  
ATOM    690  CD2 LEU A  44       6.082  -1.561 -14.768  1.00  0.72           C  
ATOM    691  H   LEU A  44      10.910  -0.618 -14.935  1.00  0.72           H  
ATOM    692  HA  LEU A  44       8.586   0.892 -13.780  1.00  0.72           H  
ATOM    693 1HB  LEU A  44       8.536   0.345 -16.292  1.00  0.72           H  
ATOM    694 2HB  LEU A  44       8.488  -1.357 -15.827  1.00  0.72           H  
ATOM    695  HG  LEU A  44       6.365   0.596 -14.813  1.00  0.72           H  
ATOM    696 1HD1 LEU A  44       4.962  -0.056 -16.726  1.00  0.72           H  
ATOM    697 2HD1 LEU A  44       6.415   0.761 -17.280  1.00  0.72           H  
ATOM    698 3HD1 LEU A  44       6.313  -0.951 -17.396  1.00  0.72           H  
ATOM    699 1HD2 LEU A  44       4.999  -1.496 -14.711  1.00  0.72           H  
ATOM    700 2HD2 LEU A  44       6.352  -2.416 -15.365  1.00  0.72           H  
ATOM    701 3HD2 LEU A  44       6.478  -1.687 -13.779  1.00  0.72           H  
ATOM    702  N   LEU A  45       8.275  -0.834 -12.059  1.00  0.74           N  
ATOM    703  CA  LEU A  45       8.063  -1.814 -11.009  1.00  0.74           C  
ATOM    704  C   LEU A  45       6.573  -2.073 -10.853  1.00  0.74           C  
ATOM    705  O   LEU A  45       5.775  -1.138 -10.752  1.00  0.74           O  
ATOM    706  CB  LEU A  45       8.613  -1.303  -9.682  1.00  0.74           C  
ATOM    707  CG  LEU A  45      10.103  -1.343  -9.463  1.00  0.74           C  
ATOM    708  CD1 LEU A  45      10.747  -0.169 -10.192  1.00  0.74           C  
ATOM    709  CD2 LEU A  45      10.381  -1.286  -7.986  1.00  0.74           C  
ATOM    710  H   LEU A  45       7.988   0.128 -11.890  1.00  0.74           H  
ATOM    711  HA  LEU A  45       8.559  -2.745 -11.276  1.00  0.74           H  
ATOM    712 1HB  LEU A  45       8.373  -0.301  -9.652  1.00  0.74           H  
ATOM    713 2HB  LEU A  45       8.116  -1.806  -8.864  1.00  0.74           H  
ATOM    714  HG  LEU A  45      10.503  -2.252  -9.864  1.00  0.74           H  
ATOM    715 1HD1 LEU A  45      11.820  -0.184 -10.039  1.00  0.74           H  
ATOM    716 2HD1 LEU A  45      10.537  -0.228 -11.246  1.00  0.74           H  
ATOM    717 3HD1 LEU A  45      10.337   0.760  -9.799  1.00  0.74           H  
ATOM    718 1HD2 LEU A  45      11.446  -1.340  -7.838  1.00  0.74           H  
ATOM    719 2HD2 LEU A  45       9.986  -0.354  -7.579  1.00  0.74           H  
ATOM    720 3HD2 LEU A  45       9.919  -2.117  -7.476  1.00  0.74           H  
ATOM    721  N   ARG A  46       6.191  -3.339 -10.820  1.00  0.79           N  
ATOM    722  CA  ARG A  46       4.791  -3.695 -10.651  1.00  0.79           C  
ATOM    723  C   ARG A  46       4.599  -4.572  -9.424  1.00  0.79           C  
ATOM    724  O   ARG A  46       5.280  -5.589  -9.240  1.00  0.79           O  
ATOM    725  CB  ARG A  46       4.256  -4.362 -11.898  1.00  0.79           C  
ATOM    726  CG  ARG A  46       2.827  -4.793 -11.811  1.00  0.79           C  
ATOM    727  CD  ARG A  46       2.321  -5.218 -13.129  1.00  0.79           C  
ATOM    728  NE  ARG A  46       2.235  -4.082 -14.017  1.00  0.79           N  
ATOM    729  CZ  ARG A  46       1.796  -4.107 -15.280  1.00  0.79           C  
ATOM    730  NH1 ARG A  46       1.390  -5.212 -15.841  1.00  0.79           N  
ATOM    731  NH2 ARG A  46       1.757  -3.001 -15.987  1.00  0.79           N  
ATOM    732  H   ARG A  46       6.887  -4.070 -10.924  1.00  0.79           H  
ATOM    733  HA  ARG A  46       4.216  -2.784 -10.501  1.00  0.79           H  
ATOM    734 1HB  ARG A  46       4.345  -3.674 -12.739  1.00  0.79           H  
ATOM    735 2HB  ARG A  46       4.855  -5.236 -12.130  1.00  0.79           H  
ATOM    736 1HG  ARG A  46       2.729  -5.616 -11.104  1.00  0.79           H  
ATOM    737 2HG  ARG A  46       2.236  -3.944 -11.469  1.00  0.79           H  
ATOM    738 1HD  ARG A  46       3.000  -5.948 -13.568  1.00  0.79           H  
ATOM    739 2HD  ARG A  46       1.331  -5.656 -13.030  1.00  0.79           H  
ATOM    740  HE  ARG A  46       2.526  -3.191 -13.650  1.00  0.79           H  
ATOM    741 1HH1 ARG A  46       1.399  -6.089 -15.342  1.00  0.79           H  
ATOM    742 2HH1 ARG A  46       1.062  -5.147 -16.816  1.00  0.79           H  
ATOM    743 1HH2 ARG A  46       2.058  -2.127 -15.598  1.00  0.79           H  
ATOM    744 2HH2 ARG A  46       1.398  -3.056 -16.949  1.00  0.79           H  
ATOM    745  N   ILE A  47       3.705  -4.126  -8.550  1.00  0.87           N  
ATOM    746  CA  ILE A  47       3.441  -4.792  -7.287  1.00  0.87           C  
ATOM    747  C   ILE A  47       1.996  -5.271  -7.168  1.00  0.87           C  
ATOM    748  O   ILE A  47       1.077  -4.454  -7.176  1.00  0.87           O  
ATOM    749  CB  ILE A  47       3.758  -3.828  -6.149  1.00  0.87           C  
ATOM    750  CG1 ILE A  47       5.208  -3.399  -6.300  1.00  0.87           C  
ATOM    751  CG2 ILE A  47       3.467  -4.439  -4.780  1.00  0.87           C  
ATOM    752  CD1 ILE A  47       5.384  -2.057  -7.082  1.00  0.87           C  
ATOM    753  H   ILE A  47       3.192  -3.270  -8.769  1.00  0.87           H  
ATOM    754  HA  ILE A  47       4.144  -5.605  -7.188  1.00  0.87           H  
ATOM    755  HB  ILE A  47       3.148  -2.933  -6.271  1.00  0.87           H  
ATOM    756 1HG1 ILE A  47       5.641  -3.331  -5.320  1.00  0.87           H  
ATOM    757 2HG1 ILE A  47       5.742  -4.184  -6.828  1.00  0.87           H  
ATOM    758 1HG2 ILE A  47       3.697  -3.713  -4.012  1.00  0.87           H  
ATOM    759 2HG2 ILE A  47       2.411  -4.713  -4.720  1.00  0.87           H  
ATOM    760 3HG2 ILE A  47       4.069  -5.322  -4.631  1.00  0.87           H  
ATOM    761 1HD1 ILE A  47       6.439  -1.813  -7.159  1.00  0.87           H  
ATOM    762 2HD1 ILE A  47       4.965  -2.135  -8.078  1.00  0.87           H  
ATOM    763 3HD1 ILE A  47       4.869  -1.255  -6.557  1.00  0.87           H  
ATOM    764  N   PRO A  48       1.738  -6.576  -7.088  1.00  0.97           N  
ATOM    765  CA  PRO A  48       0.421  -7.158  -6.970  1.00  0.97           C  
ATOM    766  C   PRO A  48      -0.389  -6.652  -5.804  1.00  0.97           C  
ATOM    767  O   PRO A  48       0.131  -6.447  -4.706  1.00  0.97           O  
ATOM    768  CB  PRO A  48       0.738  -8.633  -6.764  1.00  0.97           C  
ATOM    769  CG  PRO A  48       2.040  -8.830  -7.451  1.00  0.97           C  
ATOM    770  CD  PRO A  48       2.813  -7.577  -7.191  1.00  0.97           C  
ATOM    771  HA  PRO A  48      -0.127  -7.014  -7.912  1.00  0.97           H  
ATOM    772 1HB  PRO A  48       0.812  -8.848  -5.686  1.00  0.97           H  
ATOM    773 2HB  PRO A  48      -0.069  -9.240  -7.129  1.00  0.97           H  
ATOM    774 1HG  PRO A  48       2.541  -9.743  -7.092  1.00  0.97           H  
ATOM    775 2HG  PRO A  48       1.845  -8.963  -8.514  1.00  0.97           H  
ATOM    776 1HD  PRO A  48       3.359  -7.655  -6.246  1.00  0.97           H  
ATOM    777 2HD  PRO A  48       3.469  -7.407  -8.062  1.00  0.97           H  
ATOM    778  N   ARG A  49      -1.684  -6.504  -6.046  1.00  1.09           N  
ATOM    779  CA  ARG A  49      -2.645  -6.142  -5.015  1.00  1.09           C  
ATOM    780  C   ARG A  49      -3.423  -7.402  -4.623  1.00  1.09           C  
ATOM    781  O   ARG A  49      -4.245  -7.387  -3.705  1.00  1.09           O  
ATOM    782  CB  ARG A  49      -3.593  -5.037  -5.494  1.00  1.09           C  
ATOM    783  CG  ARG A  49      -2.923  -3.660  -5.744  1.00  1.09           C  
ATOM    784  CD  ARG A  49      -3.874  -2.614  -6.323  1.00  1.09           C  
ATOM    785  NE  ARG A  49      -4.901  -2.216  -5.359  1.00  1.09           N  
ATOM    786  CZ  ARG A  49      -5.987  -1.430  -5.612  1.00  1.09           C  
ATOM    787  NH1 ARG A  49      -6.236  -0.922  -6.813  1.00  1.09           N  
ATOM    788  NH2 ARG A  49      -6.824  -1.159  -4.617  1.00  1.09           N  
ATOM    789  H   ARG A  49      -2.024  -6.653  -6.995  1.00  1.09           H  
ATOM    790  HA  ARG A  49      -2.107  -5.776  -4.140  1.00  1.09           H  
ATOM    791 1HB  ARG A  49      -4.067  -5.344  -6.425  1.00  1.09           H  
ATOM    792 2HB  ARG A  49      -4.383  -4.896  -4.761  1.00  1.09           H  
ATOM    793 1HG  ARG A  49      -2.566  -3.280  -4.789  1.00  1.09           H  
ATOM    794 2HG  ARG A  49      -2.083  -3.771  -6.398  1.00  1.09           H  
ATOM    795 1HD  ARG A  49      -3.310  -1.724  -6.612  1.00  1.09           H  
ATOM    796 2HD  ARG A  49      -4.367  -3.018  -7.202  1.00  1.09           H  
ATOM    797  HE  ARG A  49      -4.795  -2.558  -4.415  1.00  1.09           H  
ATOM    798 1HH1 ARG A  49      -5.623  -1.092  -7.626  1.00  1.09           H  
ATOM    799 2HH1 ARG A  49      -7.047  -0.343  -6.953  1.00  1.09           H  
ATOM    800 1HH2 ARG A  49      -6.650  -1.535  -3.695  1.00  1.09           H  
ATOM    801 2HH2 ARG A  49      -7.631  -0.579  -4.782  1.00  1.09           H  
ATOM    802  N   ARG A  50      -3.165  -8.492  -5.363  1.00  1.20           N  
ATOM    803  CA  ARG A  50      -3.843  -9.773  -5.167  1.00  1.20           C  
ATOM    804  C   ARG A  50      -2.853 -10.945  -5.255  1.00  1.20           C  
ATOM    805  O   ARG A  50      -2.038 -11.013  -6.176  1.00  1.20           O  
ATOM    806  CB  ARG A  50      -4.910  -9.959  -6.236  1.00  1.20           C  
ATOM    807  CG  ARG A  50      -5.927  -8.825  -6.325  1.00  1.20           C  
ATOM    808  CD  ARG A  50      -6.929  -9.053  -7.380  1.00  1.20           C  
ATOM    809  NE  ARG A  50      -7.928 -10.026  -7.012  1.00  1.20           N  
ATOM    810  CZ  ARG A  50      -8.811 -10.548  -7.875  1.00  1.20           C  
ATOM    811  NH1 ARG A  50      -8.755 -10.208  -9.149  1.00  1.20           N  
ATOM    812  NH2 ARG A  50      -9.747 -11.377  -7.444  1.00  1.20           N  
ATOM    813  H   ARG A  50      -2.469  -8.414  -6.089  1.00  1.20           H  
ATOM    814  HA  ARG A  50      -4.309  -9.778  -4.180  1.00  1.20           H  
ATOM    815 1HB  ARG A  50      -4.434 -10.047  -7.211  1.00  1.20           H  
ATOM    816 2HB  ARG A  50      -5.455 -10.882  -6.051  1.00  1.20           H  
ATOM    817 1HG  ARG A  50      -6.440  -8.710  -5.370  1.00  1.20           H  
ATOM    818 2HG  ARG A  50      -5.417  -7.896  -6.576  1.00  1.20           H  
ATOM    819 1HD  ARG A  50      -7.436  -8.113  -7.616  1.00  1.20           H  
ATOM    820 2HD  ARG A  50      -6.420  -9.416  -8.269  1.00  1.20           H  
ATOM    821  HE  ARG A  50      -8.004 -10.286  -6.042  1.00  1.20           H  
ATOM    822 1HH1 ARG A  50      -8.042  -9.527  -9.482  1.00  1.20           H  
ATOM    823 2HH1 ARG A  50      -9.406 -10.592  -9.818  1.00  1.20           H  
ATOM    824 1HH2 ARG A  50      -9.796 -11.624  -6.468  1.00  1.20           H  
ATOM    825 2HH2 ARG A  50     -10.472 -11.707  -8.088  1.00  1.20           H  
ATOM    826  N   ASP A  51      -3.010 -11.940  -4.380  1.00  1.28           N  
ATOM    827  CA  ASP A  51      -2.151 -13.136  -4.384  1.00  1.28           C  
ATOM    828  C   ASP A  51      -2.223 -13.924  -5.698  1.00  1.28           C  
ATOM    829  O   ASP A  51      -1.243 -14.540  -6.136  1.00  1.28           O  
ATOM    830  CB  ASP A  51      -2.540 -14.063  -3.231  1.00  1.28           C  
ATOM    831  CG  ASP A  51      -2.159 -13.510  -1.860  1.00  1.28           C  
ATOM    832  OD1 ASP A  51      -1.412 -12.560  -1.801  1.00  1.28           O  
ATOM    833  OD2 ASP A  51      -2.625 -14.043  -0.885  1.00  1.28           O  
ATOM    834  H   ASP A  51      -3.710 -11.845  -3.658  1.00  1.28           H  
ATOM    835  HA  ASP A  51      -1.119 -12.814  -4.240  1.00  1.28           H  
ATOM    836 1HB  ASP A  51      -3.615 -14.238  -3.251  1.00  1.28           H  
ATOM    837 2HB  ASP A  51      -2.052 -15.029  -3.366  1.00  1.28           H  
ATOM    838  N   GLY A  52      -3.388 -13.869  -6.346  1.00  1.31           N  
ATOM    839  CA  GLY A  52      -3.652 -14.577  -7.602  1.00  1.31           C  
ATOM    840  C   GLY A  52      -2.723 -14.147  -8.741  1.00  1.31           C  
ATOM    841  O   GLY A  52      -2.590 -14.846  -9.750  1.00  1.31           O  
ATOM    842  H   GLY A  52      -4.130 -13.326  -5.934  1.00  1.31           H  
ATOM    843 1HA  GLY A  52      -3.548 -15.649  -7.434  1.00  1.31           H  
ATOM    844 2HA  GLY A  52      -4.687 -14.405  -7.895  1.00  1.31           H  
ATOM    845  N   MET A  53      -2.058 -13.005  -8.588  1.00  1.30           N  
ATOM    846  CA  MET A  53      -1.133 -12.542  -9.598  1.00  1.30           C  
ATOM    847  C   MET A  53       0.057 -13.464  -9.807  1.00  1.30           C  
ATOM    848  O   MET A  53       0.657 -13.429 -10.872  1.00  1.30           O  
ATOM    849  CB  MET A  53      -0.629 -11.160  -9.249  1.00  1.30           C  
ATOM    850  CG  MET A  53      -1.642 -10.057  -9.424  1.00  1.30           C  
ATOM    851  SD  MET A  53      -2.163  -9.913 -11.116  1.00  1.30           S  
ATOM    852  CE  MET A  53      -0.656  -9.312 -11.859  1.00  1.30           C  
ATOM    853  H   MET A  53      -2.172 -12.445  -7.741  1.00  1.30           H  
ATOM    854  HA  MET A  53      -1.673 -12.483 -10.542  1.00  1.30           H  
ATOM    855 1HB  MET A  53      -0.303 -11.172  -8.216  1.00  1.30           H  
ATOM    856 2HB  MET A  53       0.234 -10.922  -9.863  1.00  1.30           H  
ATOM    857 1HG  MET A  53      -2.513 -10.260  -8.802  1.00  1.30           H  
ATOM    858 2HG  MET A  53      -1.223  -9.103  -9.123  1.00  1.30           H  
ATOM    859 1HE  MET A  53      -0.815  -9.168 -12.929  1.00  1.30           H  
ATOM    860 2HE  MET A  53      -0.379  -8.362 -11.398  1.00  1.30           H  
ATOM    861 3HE  MET A  53       0.139 -10.037 -11.703  1.00  1.30           H  
ATOM    862  N   ARG A  54       0.420 -14.294  -8.822  1.00  1.24           N  
ATOM    863  CA  ARG A  54       1.606 -15.142  -8.989  1.00  1.24           C  
ATOM    864  C   ARG A  54       1.608 -15.920 -10.301  1.00  1.24           C  
ATOM    865  O   ARG A  54       2.598 -15.916 -11.043  1.00  1.24           O  
ATOM    866  CB  ARG A  54       1.705 -16.155  -7.871  1.00  1.24           C  
ATOM    867  CG  ARG A  54       2.913 -17.089  -7.966  1.00  1.24           C  
ATOM    868  CD  ARG A  54       2.845 -18.195  -6.974  1.00  1.24           C  
ATOM    869  NE  ARG A  54       1.820 -19.188  -7.311  1.00  1.24           N  
ATOM    870  CZ  ARG A  54       1.172 -19.958  -6.431  1.00  1.24           C  
ATOM    871  NH1 ARG A  54       1.388 -19.852  -5.133  1.00  1.24           N  
ATOM    872  NH2 ARG A  54       0.316 -20.826  -6.914  1.00  1.24           N  
ATOM    873  H   ARG A  54      -0.126 -14.331  -7.955  1.00  1.24           H  
ATOM    874  HA  ARG A  54       2.489 -14.507  -8.961  1.00  1.24           H  
ATOM    875 1HB  ARG A  54       1.745 -15.640  -6.911  1.00  1.24           H  
ATOM    876 2HB  ARG A  54       0.810 -16.778  -7.864  1.00  1.24           H  
ATOM    877 1HG  ARG A  54       2.902 -17.538  -8.950  1.00  1.24           H  
ATOM    878 2HG  ARG A  54       3.839 -16.542  -7.840  1.00  1.24           H  
ATOM    879 1HD  ARG A  54       3.808 -18.701  -6.931  1.00  1.24           H  
ATOM    880 2HD  ARG A  54       2.608 -17.783  -5.994  1.00  1.24           H  
ATOM    881  HE  ARG A  54       1.592 -19.363  -8.303  1.00  1.24           H  
ATOM    882 1HH1 ARG A  54       2.054 -19.177  -4.785  1.00  1.24           H  
ATOM    883 2HH1 ARG A  54       0.888 -20.446  -4.487  1.00  1.24           H  
ATOM    884 1HH2 ARG A  54       0.214 -20.872  -7.941  1.00  1.24           H  
ATOM    885 2HH2 ARG A  54      -0.202 -21.437  -6.303  1.00  1.24           H  
ATOM    886  N   GLU A  55       0.501 -16.593 -10.596  1.00  1.16           N  
ATOM    887  CA  GLU A  55       0.438 -17.388 -11.807  1.00  1.16           C  
ATOM    888  C   GLU A  55       0.454 -16.491 -13.041  1.00  1.16           C  
ATOM    889  O   GLU A  55       1.065 -16.825 -14.056  1.00  1.16           O  
ATOM    890  CB  GLU A  55      -0.808 -18.270 -11.789  1.00  1.16           C  
ATOM    891  CG  GLU A  55      -0.796 -19.389 -10.718  1.00  1.16           C  
ATOM    892  CD  GLU A  55       0.294 -20.422 -10.918  1.00  1.16           C  
ATOM    893  OE1 GLU A  55       0.405 -20.933 -12.007  1.00  1.16           O  
ATOM    894  OE2 GLU A  55       1.027 -20.707  -9.972  1.00  1.16           O  
ATOM    895  H   GLU A  55      -0.299 -16.545  -9.975  1.00  1.16           H  
ATOM    896  HA  GLU A  55       1.317 -18.030 -11.846  1.00  1.16           H  
ATOM    897 1HB  GLU A  55      -1.685 -17.645 -11.608  1.00  1.16           H  
ATOM    898 2HB  GLU A  55      -0.937 -18.737 -12.765  1.00  1.16           H  
ATOM    899 1HG  GLU A  55      -0.658 -18.925  -9.738  1.00  1.16           H  
ATOM    900 2HG  GLU A  55      -1.765 -19.887 -10.718  1.00  1.16           H  
ATOM    901  N   GLN A  56      -0.190 -15.328 -12.950  1.00  1.09           N  
ATOM    902  CA  GLN A  56      -0.256 -14.424 -14.092  1.00  1.09           C  
ATOM    903  C   GLN A  56       1.133 -13.904 -14.420  1.00  1.09           C  
ATOM    904  O   GLN A  56       1.496 -13.781 -15.590  1.00  1.09           O  
ATOM    905  CB  GLN A  56      -1.190 -13.255 -13.803  1.00  1.09           C  
ATOM    906  CG  GLN A  56      -2.641 -13.647 -13.677  1.00  1.09           C  
ATOM    907  CD  GLN A  56      -3.517 -12.469 -13.361  1.00  1.09           C  
ATOM    908  OE1 GLN A  56      -3.302 -11.378 -13.895  1.00  1.09           O  
ATOM    909  NE2 GLN A  56      -4.507 -12.667 -12.497  1.00  1.09           N  
ATOM    910  H   GLN A  56      -0.645 -15.078 -12.080  1.00  1.09           H  
ATOM    911  HA  GLN A  56      -0.631 -14.974 -14.955  1.00  1.09           H  
ATOM    912 1HB  GLN A  56      -0.884 -12.765 -12.880  1.00  1.09           H  
ATOM    913 2HB  GLN A  56      -1.105 -12.519 -14.603  1.00  1.09           H  
ATOM    914 1HG  GLN A  56      -2.976 -14.091 -14.613  1.00  1.09           H  
ATOM    915 2HG  GLN A  56      -2.734 -14.368 -12.858  1.00  1.09           H  
ATOM    916 1HE2 GLN A  56      -5.118 -11.909 -12.251  1.00  1.09           H  
ATOM    917 2HE2 GLN A  56      -4.647 -13.573 -12.094  1.00  1.09           H  
ATOM    918  N   ILE A  57       1.918 -13.646 -13.379  1.00  1.01           N  
ATOM    919  CA  ILE A  57       3.285 -13.173 -13.498  1.00  1.01           C  
ATOM    920  C   ILE A  57       4.145 -14.211 -14.195  1.00  1.01           C  
ATOM    921  O   ILE A  57       4.853 -13.906 -15.156  1.00  1.01           O  
ATOM    922  CB  ILE A  57       3.823 -12.826 -12.094  1.00  1.01           C  
ATOM    923  CG1 ILE A  57       3.090 -11.602 -11.564  1.00  1.01           C  
ATOM    924  CG2 ILE A  57       5.306 -12.623 -12.070  1.00  1.01           C  
ATOM    925  CD1 ILE A  57       3.305 -11.366 -10.098  1.00  1.01           C  
ATOM    926  H   ILE A  57       1.531 -13.770 -12.444  1.00  1.01           H  
ATOM    927  HA  ILE A  57       3.280 -12.266 -14.101  1.00  1.01           H  
ATOM    928  HB  ILE A  57       3.582 -13.647 -11.428  1.00  1.01           H  
ATOM    929 1HG1 ILE A  57       3.446 -10.732 -12.104  1.00  1.01           H  
ATOM    930 2HG1 ILE A  57       2.034 -11.703 -11.760  1.00  1.01           H  
ATOM    931 1HG2 ILE A  57       5.627 -12.405 -11.048  1.00  1.01           H  
ATOM    932 2HG2 ILE A  57       5.805 -13.523 -12.420  1.00  1.01           H  
ATOM    933 3HG2 ILE A  57       5.555 -11.800 -12.700  1.00  1.01           H  
ATOM    934 1HD1 ILE A  57       2.773 -10.485  -9.812  1.00  1.01           H  
ATOM    935 2HD1 ILE A  57       2.935 -12.215  -9.534  1.00  1.01           H  
ATOM    936 3HD1 ILE A  57       4.367 -11.233  -9.896  1.00  1.01           H  
ATOM    937  N   LYS A  58       4.042 -15.468 -13.766  1.00  0.95           N  
ATOM    938  CA  LYS A  58       4.819 -16.506 -14.429  1.00  0.95           C  
ATOM    939  C   LYS A  58       4.432 -16.648 -15.902  1.00  0.95           C  
ATOM    940  O   LYS A  58       5.302 -16.830 -16.766  1.00  0.95           O  
ATOM    941  CB  LYS A  58       4.649 -17.839 -13.715  1.00  0.95           C  
ATOM    942  CG  LYS A  58       5.342 -17.917 -12.358  1.00  0.95           C  
ATOM    943  CD  LYS A  58       5.303 -19.335 -11.809  1.00  0.95           C  
ATOM    944  CE  LYS A  58       3.902 -19.682 -11.364  1.00  0.95           C  
ATOM    945  NZ  LYS A  58       3.811 -21.025 -10.725  1.00  0.95           N  
ATOM    946  H   LYS A  58       3.445 -15.690 -12.965  1.00  0.95           H  
ATOM    947  HA  LYS A  58       5.870 -16.222 -14.388  1.00  0.95           H  
ATOM    948 1HB  LYS A  58       3.580 -18.022 -13.552  1.00  0.95           H  
ATOM    949 2HB  LYS A  58       5.026 -18.641 -14.344  1.00  0.95           H  
ATOM    950 1HG  LYS A  58       6.377 -17.594 -12.454  1.00  0.95           H  
ATOM    951 2HG  LYS A  58       4.832 -17.250 -11.659  1.00  0.95           H  
ATOM    952 1HD  LYS A  58       5.619 -20.038 -12.578  1.00  0.95           H  
ATOM    953 2HD  LYS A  58       5.978 -19.418 -10.959  1.00  0.95           H  
ATOM    954 1HE  LYS A  58       3.574 -18.936 -10.651  1.00  0.95           H  
ATOM    955 2HE  LYS A  58       3.234 -19.659 -12.225  1.00  0.95           H  
ATOM    956 1HZ  LYS A  58       2.816 -21.148 -10.448  1.00  0.95           H  
ATOM    957 2HZ  LYS A  58       4.081 -21.743 -11.377  1.00  0.95           H  
ATOM    958 3HZ  LYS A  58       4.398 -21.069  -9.911  1.00  0.95           H  
ATOM    959  N   LYS A  59       3.138 -16.509 -16.210  1.00  0.89           N  
ATOM    960  CA  LYS A  59       2.728 -16.660 -17.594  1.00  0.89           C  
ATOM    961  C   LYS A  59       3.160 -15.456 -18.415  1.00  0.89           C  
ATOM    962  O   LYS A  59       3.612 -15.629 -19.549  1.00  0.89           O  
ATOM    963  CB  LYS A  59       1.214 -16.834 -17.703  1.00  0.89           C  
ATOM    964  CG  LYS A  59       0.652 -18.135 -17.092  1.00  0.89           C  
ATOM    965  CD  LYS A  59       1.147 -19.395 -17.784  1.00  0.89           C  
ATOM    966  CE  LYS A  59       0.446 -20.630 -17.199  1.00  0.89           C  
ATOM    967  NZ  LYS A  59       0.952 -21.881 -17.801  1.00  0.89           N  
ATOM    968  H   LYS A  59       2.439 -16.362 -15.479  1.00  0.89           H  
ATOM    969  HA  LYS A  59       3.213 -17.544 -18.007  1.00  0.89           H  
ATOM    970 1HB  LYS A  59       0.727 -15.999 -17.193  1.00  0.89           H  
ATOM    971 2HB  LYS A  59       0.918 -16.794 -18.750  1.00  0.89           H  
ATOM    972 1HG  LYS A  59       0.949 -18.193 -16.052  1.00  0.89           H  
ATOM    973 2HG  LYS A  59      -0.434 -18.109 -17.133  1.00  0.89           H  
ATOM    974 1HD  LYS A  59       0.945 -19.345 -18.857  1.00  0.89           H  
ATOM    975 2HD  LYS A  59       2.224 -19.498 -17.640  1.00  0.89           H  
ATOM    976 1HE  LYS A  59       0.600 -20.665 -16.122  1.00  0.89           H  
ATOM    977 2HE  LYS A  59      -0.623 -20.556 -17.401  1.00  0.89           H  
ATOM    978 1HZ  LYS A  59       0.485 -22.702 -17.432  1.00  0.89           H  
ATOM    979 2HZ  LYS A  59       0.807 -21.847 -18.823  1.00  0.89           H  
ATOM    980 3HZ  LYS A  59       1.942 -21.977 -17.621  1.00  0.89           H  
ATOM    981  N   GLU A  60       3.072 -14.238 -17.856  1.00  0.83           N  
ATOM    982  CA  GLU A  60       3.495 -13.076 -18.625  1.00  0.83           C  
ATOM    983  C   GLU A  60       4.968 -13.183 -18.943  1.00  0.83           C  
ATOM    984  O   GLU A  60       5.387 -12.843 -20.044  1.00  0.83           O  
ATOM    985  CB  GLU A  60       3.220 -11.732 -17.951  1.00  0.83           C  
ATOM    986  CG  GLU A  60       3.606 -10.564 -18.920  1.00  0.83           C  
ATOM    987  CD  GLU A  60       3.232  -9.136 -18.515  1.00  0.83           C  
ATOM    988  OE1 GLU A  60       2.709  -8.945 -17.450  1.00  0.83           O  
ATOM    989  OE2 GLU A  60       3.454  -8.229 -19.319  1.00  0.83           O  
ATOM    990  H   GLU A  60       2.689 -14.122 -16.920  1.00  0.83           H  
ATOM    991  HA  GLU A  60       2.953 -13.073 -19.564  1.00  0.83           H  
ATOM    992 1HB  GLU A  60       2.182 -11.657 -17.666  1.00  0.83           H  
ATOM    993 2HB  GLU A  60       3.801 -11.663 -17.058  1.00  0.83           H  
ATOM    994 1HG  GLU A  60       4.676 -10.608 -19.026  1.00  0.83           H  
ATOM    995 2HG  GLU A  60       3.176 -10.789 -19.886  1.00  0.83           H  
ATOM    996  N   LYS A  61       5.772 -13.660 -17.989  1.00  0.79           N  
ATOM    997  CA  LYS A  61       7.197 -13.776 -18.246  1.00  0.79           C  
ATOM    998  C   LYS A  61       7.408 -14.654 -19.471  1.00  0.79           C  
ATOM    999  O   LYS A  61       8.128 -14.284 -20.401  1.00  0.79           O  
ATOM   1000  CB  LYS A  61       7.926 -14.385 -17.054  1.00  0.79           C  
ATOM   1001  CG  LYS A  61       9.449 -14.434 -17.196  1.00  0.79           C  
ATOM   1002  CD  LYS A  61      10.099 -14.981 -15.927  1.00  0.79           C  
ATOM   1003  CE  LYS A  61      11.627 -14.895 -15.981  1.00  0.79           C  
ATOM   1004  NZ  LYS A  61      12.206 -15.801 -17.009  1.00  0.79           N  
ATOM   1005  H   LYS A  61       5.393 -13.914 -17.075  1.00  0.79           H  
ATOM   1006  HA  LYS A  61       7.603 -12.787 -18.450  1.00  0.79           H  
ATOM   1007 1HB  LYS A  61       7.666 -13.880 -16.152  1.00  0.79           H  
ATOM   1008 2HB  LYS A  61       7.588 -15.415 -16.932  1.00  0.79           H  
ATOM   1009 1HG  LYS A  61       9.717 -15.076 -18.043  1.00  0.79           H  
ATOM   1010 2HG  LYS A  61       9.830 -13.431 -17.388  1.00  0.79           H  
ATOM   1011 1HD  LYS A  61       9.739 -14.413 -15.065  1.00  0.79           H  
ATOM   1012 2HD  LYS A  61       9.809 -16.023 -15.798  1.00  0.79           H  
ATOM   1013 1HE  LYS A  61      11.917 -13.869 -16.211  1.00  0.79           H  
ATOM   1014 2HE  LYS A  61      12.029 -15.167 -15.007  1.00  0.79           H  
ATOM   1015 1HZ  LYS A  61      13.206 -15.721 -17.025  1.00  0.79           H  
ATOM   1016 2HZ  LYS A  61      11.957 -16.755 -16.820  1.00  0.79           H  
ATOM   1017 3HZ  LYS A  61      11.850 -15.549 -17.942  1.00  0.79           H  
ATOM   1018  N   ARG A  62       6.742 -15.818 -19.495  1.00  0.76           N  
ATOM   1019  CA  ARG A  62       6.895 -16.738 -20.617  1.00  0.76           C  
ATOM   1020  C   ARG A  62       6.439 -16.103 -21.933  1.00  0.76           C  
ATOM   1021  O   ARG A  62       7.088 -16.260 -22.973  1.00  0.76           O  
ATOM   1022  CB  ARG A  62       6.102 -18.005 -20.353  1.00  0.76           C  
ATOM   1023  CG  ARG A  62       6.670 -18.896 -19.253  1.00  0.76           C  
ATOM   1024  CD  ARG A  62       5.864 -20.125 -19.083  1.00  0.76           C  
ATOM   1025  NE  ARG A  62       6.300 -20.932 -17.959  1.00  0.76           N  
ATOM   1026  CZ  ARG A  62       7.277 -21.857 -18.016  1.00  0.76           C  
ATOM   1027  NH1 ARG A  62       7.903 -22.081 -19.148  1.00  0.76           N  
ATOM   1028  NH2 ARG A  62       7.603 -22.545 -16.934  1.00  0.76           N  
ATOM   1029  H   ARG A  62       6.146 -16.077 -18.704  1.00  0.76           H  
ATOM   1030  HA  ARG A  62       7.951 -16.999 -20.705  1.00  0.76           H  
ATOM   1031 1HB  ARG A  62       5.085 -17.740 -20.067  1.00  0.76           H  
ATOM   1032 2HB  ARG A  62       6.039 -18.599 -21.265  1.00  0.76           H  
ATOM   1033 1HG  ARG A  62       7.688 -19.186 -19.511  1.00  0.76           H  
ATOM   1034 2HG  ARG A  62       6.676 -18.349 -18.311  1.00  0.76           H  
ATOM   1035 1HD  ARG A  62       4.810 -19.876 -18.950  1.00  0.76           H  
ATOM   1036 2HD  ARG A  62       5.989 -20.722 -19.971  1.00  0.76           H  
ATOM   1037  HE  ARG A  62       5.838 -20.789 -17.074  1.00  0.76           H  
ATOM   1038 1HH1 ARG A  62       7.650 -21.555 -19.975  1.00  0.76           H  
ATOM   1039 2HH1 ARG A  62       8.632 -22.776 -19.196  1.00  0.76           H  
ATOM   1040 1HH2 ARG A  62       7.121 -22.375 -16.062  1.00  0.76           H  
ATOM   1041 2HH2 ARG A  62       8.334 -23.239 -16.979  1.00  0.76           H  
ATOM   1042  N   ILE A  63       5.363 -15.322 -21.872  1.00  0.74           N  
ATOM   1043  CA  ILE A  63       4.865 -14.654 -23.060  1.00  0.74           C  
ATOM   1044  C   ILE A  63       5.862 -13.646 -23.577  1.00  0.74           C  
ATOM   1045  O   ILE A  63       6.135 -13.631 -24.775  1.00  0.74           O  
ATOM   1046  CB  ILE A  63       3.554 -13.927 -22.783  1.00  0.74           C  
ATOM   1047  CG1 ILE A  63       2.480 -14.942 -22.523  1.00  0.74           C  
ATOM   1048  CG2 ILE A  63       3.236 -13.035 -23.972  1.00  0.74           C  
ATOM   1049  CD1 ILE A  63       1.208 -14.417 -21.927  1.00  0.74           C  
ATOM   1050  H   ILE A  63       4.860 -15.228 -20.990  1.00  0.74           H  
ATOM   1051  HA  ILE A  63       4.694 -15.398 -23.831  1.00  0.74           H  
ATOM   1052  HB  ILE A  63       3.643 -13.315 -21.892  1.00  0.74           H  
ATOM   1053 1HG1 ILE A  63       2.233 -15.403 -23.449  1.00  0.74           H  
ATOM   1054 2HG1 ILE A  63       2.885 -15.682 -21.862  1.00  0.74           H  
ATOM   1055 1HG2 ILE A  63       2.312 -12.527 -23.784  1.00  0.74           H  
ATOM   1056 2HG2 ILE A  63       4.033 -12.304 -24.110  1.00  0.74           H  
ATOM   1057 3HG2 ILE A  63       3.153 -13.629 -24.863  1.00  0.74           H  
ATOM   1058 1HD1 ILE A  63       0.506 -15.238 -21.788  1.00  0.74           H  
ATOM   1059 2HD1 ILE A  63       1.408 -13.956 -20.970  1.00  0.74           H  
ATOM   1060 3HD1 ILE A  63       0.774 -13.699 -22.573  1.00  0.74           H  
ATOM   1061  N   LEU A  64       6.436 -12.843 -22.683  1.00  0.72           N  
ATOM   1062  CA  LEU A  64       7.400 -11.830 -23.071  1.00  0.72           C  
ATOM   1063  C   LEU A  64       8.620 -12.465 -23.712  1.00  0.72           C  
ATOM   1064  O   LEU A  64       9.098 -11.992 -24.746  1.00  0.72           O  
ATOM   1065  CB  LEU A  64       7.840 -11.065 -21.832  1.00  0.72           C  
ATOM   1066  CG  LEU A  64       6.805 -10.187 -21.223  1.00  0.72           C  
ATOM   1067  CD1 LEU A  64       7.279  -9.730 -19.923  1.00  0.72           C  
ATOM   1068  CD2 LEU A  64       6.581  -9.045 -22.070  1.00  0.72           C  
ATOM   1069  H   LEU A  64       6.166 -12.925 -21.704  1.00  0.72           H  
ATOM   1070  HA  LEU A  64       6.931 -11.141 -23.761  1.00  0.72           H  
ATOM   1071 1HB  LEU A  64       8.147 -11.781 -21.074  1.00  0.72           H  
ATOM   1072 2HB  LEU A  64       8.699 -10.440 -22.089  1.00  0.72           H  
ATOM   1073  HG  LEU A  64       5.881 -10.730 -21.099  1.00  0.72           H  
ATOM   1074 1HD1 LEU A  64       6.520  -9.083 -19.485  1.00  0.72           H  
ATOM   1075 2HD1 LEU A  64       7.446 -10.587 -19.280  1.00  0.72           H  
ATOM   1076 3HD1 LEU A  64       8.208  -9.181 -20.050  1.00  0.72           H  
ATOM   1077 1HD2 LEU A  64       5.841  -8.413 -21.593  1.00  0.72           H  
ATOM   1078 2HD2 LEU A  64       7.514  -8.507 -22.169  1.00  0.72           H  
ATOM   1079 3HD2 LEU A  64       6.229  -9.379 -23.042  1.00  0.72           H  
ATOM   1080  N   GLU A  65       9.088 -13.584 -23.155  1.00  0.71           N  
ATOM   1081  CA  GLU A  65      10.249 -14.252 -23.727  1.00  0.71           C  
ATOM   1082  C   GLU A  65       9.938 -14.727 -25.145  1.00  0.71           C  
ATOM   1083  O   GLU A  65      10.782 -14.651 -26.035  1.00  0.71           O  
ATOM   1084  CB  GLU A  65      10.698 -15.420 -22.842  1.00  0.71           C  
ATOM   1085  CG  GLU A  65      11.313 -14.987 -21.501  1.00  0.71           C  
ATOM   1086  CD  GLU A  65      11.702 -16.138 -20.592  1.00  0.71           C  
ATOM   1087  OE1 GLU A  65      11.486 -17.273 -20.942  1.00  0.71           O  
ATOM   1088  OE2 GLU A  65      12.207 -15.864 -19.515  1.00  0.71           O  
ATOM   1089  H   GLU A  65       8.657 -13.947 -22.301  1.00  0.71           H  
ATOM   1090  HA  GLU A  65      11.066 -13.534 -23.783  1.00  0.71           H  
ATOM   1091 1HB  GLU A  65       9.836 -16.057 -22.623  1.00  0.71           H  
ATOM   1092 2HB  GLU A  65      11.428 -16.026 -23.375  1.00  0.71           H  
ATOM   1093 1HG  GLU A  65      12.200 -14.391 -21.707  1.00  0.71           H  
ATOM   1094 2HG  GLU A  65      10.601 -14.349 -20.982  1.00  0.71           H  
ATOM   1095  N   LEU A  66       8.712 -15.200 -25.363  1.00  0.71           N  
ATOM   1096  CA  LEU A  66       8.294 -15.641 -26.684  1.00  0.71           C  
ATOM   1097  C   LEU A  66       8.163 -14.505 -27.694  1.00  0.71           C  
ATOM   1098  O   LEU A  66       8.762 -14.543 -28.771  1.00  0.71           O  
ATOM   1099  CB  LEU A  66       6.945 -16.363 -26.581  1.00  0.71           C  
ATOM   1100  CG  LEU A  66       6.315 -16.799 -27.890  1.00  0.71           C  
ATOM   1101  CD1 LEU A  66       7.232 -17.734 -28.610  1.00  0.71           C  
ATOM   1102  CD2 LEU A  66       4.998 -17.472 -27.595  1.00  0.71           C  
ATOM   1103  H   LEU A  66       8.059 -15.281 -24.581  1.00  0.71           H  
ATOM   1104  HA  LEU A  66       9.038 -16.343 -27.054  1.00  0.71           H  
ATOM   1105 1HB  LEU A  66       7.072 -17.246 -25.954  1.00  0.71           H  
ATOM   1106 2HB  LEU A  66       6.238 -15.707 -26.087  1.00  0.71           H  
ATOM   1107  HG  LEU A  66       6.148 -15.930 -28.526  1.00  0.71           H  
ATOM   1108 1HD1 LEU A  66       6.776 -18.042 -29.552  1.00  0.71           H  
ATOM   1109 2HD1 LEU A  66       8.177 -17.231 -28.821  1.00  0.71           H  
ATOM   1110 3HD1 LEU A  66       7.419 -18.602 -28.005  1.00  0.71           H  
ATOM   1111 1HD2 LEU A  66       4.571 -17.778 -28.531  1.00  0.71           H  
ATOM   1112 2HD2 LEU A  66       5.163 -18.344 -26.963  1.00  0.71           H  
ATOM   1113 3HD2 LEU A  66       4.330 -16.773 -27.086  1.00  0.71           H  
ATOM   1114  N   VAL A  67       7.418 -13.464 -27.349  1.00  0.70           N  
ATOM   1115  CA  VAL A  67       7.170 -12.408 -28.320  1.00  0.70           C  
ATOM   1116  C   VAL A  67       8.441 -11.606 -28.611  1.00  0.70           C  
ATOM   1117  O   VAL A  67       8.651 -11.160 -29.739  1.00  0.70           O  
ATOM   1118  CB  VAL A  67       5.992 -11.527 -27.863  1.00  0.70           C  
ATOM   1119  CG1 VAL A  67       4.772 -12.392 -27.685  1.00  0.70           C  
ATOM   1120  CG2 VAL A  67       6.305 -10.841 -26.622  1.00  0.70           C  
ATOM   1121  H   VAL A  67       6.985 -13.437 -26.424  1.00  0.70           H  
ATOM   1122  HA  VAL A  67       6.861 -12.886 -29.251  1.00  0.70           H  
ATOM   1123  HB  VAL A  67       5.768 -10.812 -28.621  1.00  0.70           H  
ATOM   1124 1HG1 VAL A  67       3.954 -11.792 -27.382  1.00  0.70           H  
ATOM   1125 2HG1 VAL A  67       4.531 -12.879 -28.604  1.00  0.70           H  
ATOM   1126 3HG1 VAL A  67       4.967 -13.141 -26.925  1.00  0.70           H  
ATOM   1127 1HG2 VAL A  67       5.471 -10.233 -26.306  1.00  0.70           H  
ATOM   1128 2HG2 VAL A  67       6.521 -11.563 -25.883  1.00  0.70           H  
ATOM   1129 3HG2 VAL A  67       7.144 -10.232 -26.783  1.00  0.70           H  
ATOM   1130  N   LYS A  68       9.361 -11.547 -27.646  1.00  0.70           N  
ATOM   1131  CA  LYS A  68      10.641 -10.873 -27.812  1.00  0.70           C  
ATOM   1132  C   LYS A  68      11.449 -11.452 -28.971  1.00  0.70           C  
ATOM   1133  O   LYS A  68      12.273 -10.762 -29.565  1.00  0.70           O  
ATOM   1134  CB  LYS A  68      11.477 -10.985 -26.535  1.00  0.70           C  
ATOM   1135  CG  LYS A  68      12.833 -10.284 -26.579  1.00  0.70           C  
ATOM   1136  CD  LYS A  68      12.686  -8.769 -26.533  1.00  0.70           C  
ATOM   1137  CE  LYS A  68      14.033  -8.067 -26.556  1.00  0.70           C  
ATOM   1138  NZ  LYS A  68      14.870  -8.461 -25.405  1.00  0.70           N  
ATOM   1139  H   LYS A  68       9.154 -11.939 -26.726  1.00  0.70           H  
ATOM   1140  HA  LYS A  68      10.451  -9.820 -28.027  1.00  0.70           H  
ATOM   1141 1HB  LYS A  68      10.922 -10.555 -25.701  1.00  0.70           H  
ATOM   1142 2HB  LYS A  68      11.642 -12.042 -26.305  1.00  0.70           H  
ATOM   1143 1HG  LYS A  68      13.425 -10.602 -25.720  1.00  0.70           H  
ATOM   1144 2HG  LYS A  68      13.357 -10.570 -27.488  1.00  0.70           H  
ATOM   1145 1HD  LYS A  68      12.073  -8.424 -27.368  1.00  0.70           H  
ATOM   1146 2HD  LYS A  68      12.195  -8.493 -25.592  1.00  0.70           H  
ATOM   1147 1HE  LYS A  68      14.557  -8.307 -27.478  1.00  0.70           H  
ATOM   1148 2HE  LYS A  68      13.866  -6.990 -26.511  1.00  0.70           H  
ATOM   1149 1HZ  LYS A  68      15.747  -7.971 -25.416  1.00  0.70           H  
ATOM   1150 2HZ  LYS A  68      14.385  -8.232 -24.531  1.00  0.70           H  
ATOM   1151 3HZ  LYS A  68      15.042  -9.446 -25.420  1.00  0.70           H  
ATOM   1152  N   LYS A  69      11.256 -12.741 -29.261  1.00  0.70           N  
ATOM   1153  CA  LYS A  69      12.023 -13.427 -30.289  1.00  0.70           C  
ATOM   1154  C   LYS A  69      11.450 -13.234 -31.690  1.00  0.70           C  
ATOM   1155  O   LYS A  69      12.078 -13.631 -32.674  1.00  0.70           O  
ATOM   1156  CB  LYS A  69      12.082 -14.915 -29.956  1.00  0.70           C  
ATOM   1157  CG  LYS A  69      12.849 -15.217 -28.683  1.00  0.70           C  
ATOM   1158  CD  LYS A  69      12.824 -16.696 -28.343  1.00  0.70           C  
ATOM   1159  CE  LYS A  69      13.563 -16.966 -27.040  1.00  0.70           C  
ATOM   1160  NZ  LYS A  69      13.540 -18.408 -26.673  1.00  0.70           N  
ATOM   1161  H   LYS A  69      10.528 -13.272 -28.782  1.00  0.70           H  
ATOM   1162  HA  LYS A  69      13.035 -13.025 -30.282  1.00  0.70           H  
ATOM   1163 1HB  LYS A  69      11.063 -15.296 -29.833  1.00  0.70           H  
ATOM   1164 2HB  LYS A  69      12.540 -15.460 -30.778  1.00  0.70           H  
ATOM   1165 1HG  LYS A  69      13.883 -14.898 -28.802  1.00  0.70           H  
ATOM   1166 2HG  LYS A  69      12.413 -14.652 -27.866  1.00  0.70           H  
ATOM   1167 1HD  LYS A  69      11.783 -17.014 -28.233  1.00  0.70           H  
ATOM   1168 2HD  LYS A  69      13.284 -17.270 -29.144  1.00  0.70           H  
ATOM   1169 1HE  LYS A  69      14.597 -16.642 -27.142  1.00  0.70           H  
ATOM   1170 2HE  LYS A  69      13.088 -16.390 -26.241  1.00  0.70           H  
ATOM   1171 1HZ  LYS A  69      14.035 -18.538 -25.804  1.00  0.70           H  
ATOM   1172 2HZ  LYS A  69      12.584 -18.711 -26.564  1.00  0.70           H  
ATOM   1173 3HZ  LYS A  69      13.985 -18.950 -27.400  1.00  0.70           H  
ATOM   1174  N   HIS A  70      10.251 -12.656 -31.782  1.00  0.71           N  
ATOM   1175  CA  HIS A  70       9.594 -12.485 -33.068  1.00  0.71           C  
ATOM   1176  C   HIS A  70       9.233 -11.047 -33.421  1.00  0.71           C  
ATOM   1177  O   HIS A  70       9.144 -10.709 -34.601  1.00  0.71           O  
ATOM   1178  CB  HIS A  70       8.319 -13.325 -33.105  1.00  0.71           C  
ATOM   1179  CG  HIS A  70       8.562 -14.780 -33.018  1.00  0.71           C  
ATOM   1180  ND1 HIS A  70       9.099 -15.498 -34.064  1.00  0.71           N  
ATOM   1181  CD2 HIS A  70       8.350 -15.671 -32.023  1.00  0.71           C  
ATOM   1182  CE1 HIS A  70       9.200 -16.763 -33.716  1.00  0.71           C  
ATOM   1183  NE2 HIS A  70       8.754 -16.892 -32.493  1.00  0.71           N  
ATOM   1184  H   HIS A  70       9.784 -12.313 -30.947  1.00  0.71           H  
ATOM   1185  HA  HIS A  70      10.254 -12.846 -33.854  1.00  0.71           H  
ATOM   1186 1HB  HIS A  70       7.680 -13.035 -32.264  1.00  0.71           H  
ATOM   1187 2HB  HIS A  70       7.766 -13.117 -34.021  1.00  0.71           H  
ATOM   1188  HD2 HIS A  70       7.930 -15.461 -31.038  1.00  0.71           H  
ATOM   1189  HE1 HIS A  70       9.586 -17.574 -34.334  1.00  0.71           H  
ATOM   1190  HE2 HIS A  70       8.719 -17.784 -31.990  1.00  0.71           H  
ATOM   1191  N   LEU A  71       9.019 -10.194 -32.429  1.00  0.71           N  
ATOM   1192  CA  LEU A  71       8.537  -8.856 -32.748  1.00  0.71           C  
ATOM   1193  C   LEU A  71       9.650  -7.865 -33.070  1.00  0.71           C  
ATOM   1194  O   LEU A  71      10.718  -7.886 -32.462  1.00  0.71           O  
ATOM   1195  CB  LEU A  71       7.706  -8.304 -31.589  1.00  0.71           C  
ATOM   1196  CG  LEU A  71       6.478  -9.126 -31.207  1.00  0.71           C  
ATOM   1197  CD1 LEU A  71       5.745  -8.441 -30.087  1.00  0.71           C  
ATOM   1198  CD2 LEU A  71       5.629  -9.327 -32.384  1.00  0.71           C  
ATOM   1199  H   LEU A  71       9.110 -10.489 -31.460  1.00  0.71           H  
ATOM   1200  HA  LEU A  71       7.893  -8.929 -33.626  1.00  0.71           H  
ATOM   1201 1HB  LEU A  71       8.345  -8.223 -30.706  1.00  0.71           H  
ATOM   1202 2HB  LEU A  71       7.370  -7.326 -31.861  1.00  0.71           H  
ATOM   1203  HG  LEU A  71       6.791 -10.094 -30.850  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  71       4.897  -9.040 -29.821  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  71       6.401  -8.337 -29.233  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  71       5.409  -7.457 -30.413  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  71       4.795  -9.925 -32.103  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  71       5.287  -8.368 -32.775  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  71       6.204  -9.846 -33.138  1.00  0.71           H  
ATOM   1210  N   SER A  72       9.353  -6.940 -33.989  1.00  0.72           N  
ATOM   1211  CA  SER A  72      10.240  -5.840 -34.365  1.00  0.72           C  
ATOM   1212  C   SER A  72      10.144  -4.641 -33.424  1.00  0.72           C  
ATOM   1213  O   SER A  72      10.858  -3.653 -33.597  1.00  0.72           O  
ATOM   1214  CB  SER A  72       9.931  -5.382 -35.769  1.00  0.72           C  
ATOM   1215  OG  SER A  72       8.648  -4.827 -35.833  1.00  0.72           O  
ATOM   1216  H   SER A  72       8.468  -7.007 -34.496  1.00  0.72           H  
ATOM   1217  HA  SER A  72      11.265  -6.212 -34.337  1.00  0.72           H  
ATOM   1218 1HB  SER A  72      10.665  -4.643 -36.078  1.00  0.72           H  
ATOM   1219 2HB  SER A  72       9.999  -6.226 -36.455  1.00  0.72           H  
ATOM   1220  HG  SER A  72       8.034  -5.592 -35.731  1.00  0.72           H  
ATOM   1221  N   VAL A  73       9.240  -4.717 -32.455  1.00  0.73           N  
ATOM   1222  CA  VAL A  73       9.013  -3.625 -31.521  1.00  0.73           C  
ATOM   1223  C   VAL A  73       9.465  -4.084 -30.143  1.00  0.73           C  
ATOM   1224  O   VAL A  73       9.579  -5.286 -29.894  1.00  0.73           O  
ATOM   1225  CB  VAL A  73       7.522  -3.225 -31.498  1.00  0.73           C  
ATOM   1226  CG1 VAL A  73       7.076  -2.783 -32.875  1.00  0.73           C  
ATOM   1227  CG2 VAL A  73       6.680  -4.377 -30.977  1.00  0.73           C  
ATOM   1228  H   VAL A  73       8.699  -5.562 -32.374  1.00  0.73           H  
ATOM   1229  HA  VAL A  73       9.606  -2.757 -31.816  1.00  0.73           H  
ATOM   1230  HB  VAL A  73       7.405  -2.382 -30.874  1.00  0.73           H  
ATOM   1231 1HG1 VAL A  73       6.035  -2.471 -32.839  1.00  0.73           H  
ATOM   1232 2HG1 VAL A  73       7.691  -1.942 -33.201  1.00  0.73           H  
ATOM   1233 3HG1 VAL A  73       7.180  -3.605 -33.581  1.00  0.73           H  
ATOM   1234 1HG2 VAL A  73       5.637  -4.073 -30.949  1.00  0.73           H  
ATOM   1235 2HG2 VAL A  73       6.791  -5.217 -31.638  1.00  0.73           H  
ATOM   1236 3HG2 VAL A  73       7.009  -4.649 -29.969  1.00  0.73           H  
ATOM   1237  N   GLU A  74       9.750  -3.146 -29.256  1.00  0.74           N  
ATOM   1238  CA  GLU A  74      10.248  -3.501 -27.944  1.00  0.74           C  
ATOM   1239  C   GLU A  74       9.230  -4.229 -27.086  1.00  0.74           C  
ATOM   1240  O   GLU A  74       8.030  -3.937 -27.083  1.00  0.74           O  
ATOM   1241  CB  GLU A  74      10.789  -2.274 -27.200  1.00  0.74           C  
ATOM   1242  CG  GLU A  74      12.070  -1.682 -27.782  1.00  0.74           C  
ATOM   1243  CD  GLU A  74      12.673  -0.568 -26.930  1.00  0.74           C  
ATOM   1244  OE1 GLU A  74      11.944   0.219 -26.365  1.00  0.74           O  
ATOM   1245  OE2 GLU A  74      13.879  -0.520 -26.848  1.00  0.74           O  
ATOM   1246  H   GLU A  74       9.620  -2.171 -29.489  1.00  0.74           H  
ATOM   1247  HA  GLU A  74      11.090  -4.181 -28.086  1.00  0.74           H  
ATOM   1248 1HB  GLU A  74      10.042  -1.487 -27.212  1.00  0.74           H  
ATOM   1249 2HB  GLU A  74      10.982  -2.535 -26.162  1.00  0.74           H  
ATOM   1250 1HG  GLU A  74      12.805  -2.476 -27.898  1.00  0.74           H  
ATOM   1251 2HG  GLU A  74      11.844  -1.286 -28.773  1.00  0.74           H  
ATOM   1252  N   VAL A  75       9.757  -5.184 -26.349  1.00  0.75           N  
ATOM   1253  CA  VAL A  75       9.045  -6.011 -25.399  1.00  0.75           C  
ATOM   1254  C   VAL A  75       9.801  -5.928 -24.074  1.00  0.75           C  
ATOM   1255  O   VAL A  75      11.026  -5.924 -24.108  1.00  0.75           O  
ATOM   1256  CB  VAL A  75       9.039  -7.456 -25.910  1.00  0.75           C  
ATOM   1257  CG1 VAL A  75       8.397  -8.371 -24.919  1.00  0.75           C  
ATOM   1258  CG2 VAL A  75       8.324  -7.525 -27.262  1.00  0.75           C  
ATOM   1259  H   VAL A  75      10.749  -5.345 -26.456  1.00  0.75           H  
ATOM   1260  HA  VAL A  75       8.023  -5.653 -25.318  1.00  0.75           H  
ATOM   1261  HB  VAL A  75      10.052  -7.779 -26.027  1.00  0.75           H  
ATOM   1262 1HG1 VAL A  75       8.443  -9.386 -25.273  1.00  0.75           H  
ATOM   1263 2HG1 VAL A  75       8.939  -8.315 -23.980  1.00  0.75           H  
ATOM   1264 3HG1 VAL A  75       7.360  -8.076 -24.775  1.00  0.75           H  
ATOM   1265 1HG2 VAL A  75       8.346  -8.539 -27.638  1.00  0.75           H  
ATOM   1266 2HG2 VAL A  75       7.287  -7.199 -27.141  1.00  0.75           H  
ATOM   1267 3HG2 VAL A  75       8.820  -6.882 -27.983  1.00  0.75           H  
ATOM   1268  N   PRO A  76       9.152  -5.767 -22.917  1.00  0.76           N  
ATOM   1269  CA  PRO A  76       9.795  -5.764 -21.616  1.00  0.76           C  
ATOM   1270  C   PRO A  76      10.664  -6.973 -21.325  1.00  0.76           C  
ATOM   1271  O   PRO A  76      10.280  -8.109 -21.615  1.00  0.76           O  
ATOM   1272  CB  PRO A  76       8.593  -5.746 -20.682  1.00  0.76           C  
ATOM   1273  CG  PRO A  76       7.514  -5.047 -21.449  1.00  0.76           C  
ATOM   1274  CD  PRO A  76       7.702  -5.481 -22.878  1.00  0.76           C  
ATOM   1275  HA  PRO A  76      10.397  -4.851 -21.501  1.00  0.76           H  
ATOM   1276 1HB  PRO A  76       8.311  -6.779 -20.434  1.00  0.76           H  
ATOM   1277 2HB  PRO A  76       8.855  -5.292 -19.762  1.00  0.76           H  
ATOM   1278 1HG  PRO A  76       6.526  -5.312 -21.045  1.00  0.76           H  
ATOM   1279 2HG  PRO A  76       7.629  -3.966 -21.315  1.00  0.76           H  
ATOM   1280 1HD  PRO A  76       7.100  -6.357 -23.113  1.00  0.76           H  
ATOM   1281 2HD  PRO A  76       7.448  -4.626 -23.516  1.00  0.76           H  
ATOM   1282  N   ASP A  77      11.827  -6.707 -20.731  1.00  0.78           N  
ATOM   1283  CA  ASP A  77      12.770  -7.737 -20.304  1.00  0.78           C  
ATOM   1284  C   ASP A  77      12.752  -7.850 -18.797  1.00  0.78           C  
ATOM   1285  O   ASP A  77      13.298  -6.992 -18.105  1.00  0.78           O  
ATOM   1286  CB  ASP A  77      14.215  -7.415 -20.709  1.00  0.78           C  
ATOM   1287  CG  ASP A  77      14.529  -7.504 -22.193  1.00  0.78           C  
ATOM   1288  OD1 ASP A  77      13.760  -8.048 -22.942  1.00  0.78           O  
ATOM   1289  OD2 ASP A  77      15.579  -7.044 -22.580  1.00  0.78           O  
ATOM   1290  H   ASP A  77      12.061  -5.740 -20.558  1.00  0.78           H  
ATOM   1291  HA  ASP A  77      12.474  -8.695 -20.732  1.00  0.78           H  
ATOM   1292 1HB  ASP A  77      14.461  -6.410 -20.368  1.00  0.78           H  
ATOM   1293 2HB  ASP A  77      14.879  -8.101 -20.179  1.00  0.78           H  
ATOM   1294  N   TRP A  78      12.132  -8.883 -18.269  1.00  0.80           N  
ATOM   1295  CA  TRP A  78      12.066  -8.953 -16.821  1.00  0.80           C  
ATOM   1296  C   TRP A  78      13.410  -9.280 -16.227  1.00  0.80           C  
ATOM   1297  O   TRP A  78      14.135 -10.141 -16.730  1.00  0.80           O  
ATOM   1298  CB  TRP A  78      11.021  -9.952 -16.373  1.00  0.80           C  
ATOM   1299  CG  TRP A  78       9.646  -9.462 -16.602  1.00  0.80           C  
ATOM   1300  CD1 TRP A  78       9.256  -8.345 -17.279  1.00  0.80           C  
ATOM   1301  CD2 TRP A  78       8.457 -10.070 -16.123  1.00  0.80           C  
ATOM   1302  NE1 TRP A  78       7.895  -8.233 -17.238  1.00  0.80           N  
ATOM   1303  CE2 TRP A  78       7.394  -9.280 -16.542  1.00  0.80           C  
ATOM   1304  CE3 TRP A  78       8.209 -11.195 -15.386  1.00  0.80           C  
ATOM   1305  CZ2 TRP A  78       6.098  -9.599 -16.239  1.00  0.80           C  
ATOM   1306  CZ3 TRP A  78       6.926 -11.505 -15.084  1.00  0.80           C  
ATOM   1307  CH2 TRP A  78       5.894 -10.734 -15.495  1.00  0.80           C  
ATOM   1308  H   TRP A  78      11.700  -9.585 -18.854  1.00  0.80           H  
ATOM   1309  HA  TRP A  78      11.768  -7.986 -16.434  1.00  0.80           H  
ATOM   1310 1HB  TRP A  78      11.151 -10.895 -16.905  1.00  0.80           H  
ATOM   1311 2HB  TRP A  78      11.143 -10.153 -15.303  1.00  0.80           H  
ATOM   1312  HD1 TRP A  78       9.923  -7.645 -17.773  1.00  0.80           H  
ATOM   1313  HE1 TRP A  78       7.325  -7.506 -17.656  1.00  0.80           H  
ATOM   1314  HE3 TRP A  78       9.026 -11.828 -15.048  1.00  0.80           H  
ATOM   1315  HZ2 TRP A  78       5.256  -8.987 -16.560  1.00  0.80           H  
ATOM   1316  HZ3 TRP A  78       6.756 -12.402 -14.502  1.00  0.80           H  
ATOM   1317  HH2 TRP A  78       4.886 -11.021 -15.226  1.00  0.80           H  
ATOM   1318  N   ARG A  79      13.722  -8.602 -15.134  1.00  0.82           N  
ATOM   1319  CA  ARG A  79      14.959  -8.821 -14.411  1.00  0.82           C  
ATOM   1320  C   ARG A  79      14.602  -9.363 -13.041  1.00  0.82           C  
ATOM   1321  O   ARG A  79      15.290 -10.218 -12.480  1.00  0.82           O  
ATOM   1322  CB  ARG A  79      15.716  -7.511 -14.303  1.00  0.82           C  
ATOM   1323  CG  ARG A  79      16.033  -6.872 -15.669  1.00  0.82           C  
ATOM   1324  CD  ARG A  79      16.951  -7.704 -16.495  1.00  0.82           C  
ATOM   1325  NE  ARG A  79      17.122  -7.159 -17.838  1.00  0.82           N  
ATOM   1326  CZ  ARG A  79      17.881  -7.724 -18.803  1.00  0.82           C  
ATOM   1327  NH1 ARG A  79      18.553  -8.827 -18.551  1.00  0.82           N  
ATOM   1328  NH2 ARG A  79      17.951  -7.174 -20.006  1.00  0.82           N  
ATOM   1329  H   ARG A  79      13.079  -7.887 -14.798  1.00  0.82           H  
ATOM   1330  HA  ARG A  79      15.565  -9.553 -14.942  1.00  0.82           H  
ATOM   1331 1HB  ARG A  79      15.121  -6.821 -13.731  1.00  0.82           H  
ATOM   1332 2HB  ARG A  79      16.652  -7.664 -13.770  1.00  0.82           H  
ATOM   1333 1HG  ARG A  79      15.105  -6.734 -16.224  1.00  0.82           H  
ATOM   1334 2HG  ARG A  79      16.509  -5.908 -15.521  1.00  0.82           H  
ATOM   1335 1HD  ARG A  79      17.929  -7.755 -16.019  1.00  0.82           H  
ATOM   1336 2HD  ARG A  79      16.539  -8.710 -16.588  1.00  0.82           H  
ATOM   1337  HE  ARG A  79      16.614  -6.317 -18.072  1.00  0.82           H  
ATOM   1338 1HH1 ARG A  79      18.500  -9.252 -17.635  1.00  0.82           H  
ATOM   1339 2HH1 ARG A  79      19.118  -9.249 -19.273  1.00  0.82           H  
ATOM   1340 1HH2 ARG A  79      17.427  -6.333 -20.218  1.00  0.82           H  
ATOM   1341 2HH2 ARG A  79      18.511  -7.603 -20.728  1.00  0.82           H  
ATOM   1342  N   ILE A  80      13.492  -8.849 -12.522  1.00  0.85           N  
ATOM   1343  CA  ILE A  80      12.956  -9.218 -11.224  1.00  0.85           C  
ATOM   1344  C   ILE A  80      11.543  -9.745 -11.347  1.00  0.85           C  
ATOM   1345  O   ILE A  80      10.713  -9.154 -12.041  1.00  0.85           O  
ATOM   1346  CB  ILE A  80      12.980  -8.032 -10.255  1.00  0.85           C  
ATOM   1347  CG1 ILE A  80      14.426  -7.609  -9.973  1.00  0.85           C  
ATOM   1348  CG2 ILE A  80      12.192  -8.339  -8.983  1.00  0.85           C  
ATOM   1349  CD1 ILE A  80      14.553  -6.314  -9.230  1.00  0.85           C  
ATOM   1350  H   ILE A  80      12.995  -8.140 -13.056  1.00  0.85           H  
ATOM   1351  HA  ILE A  80      13.575 -10.008 -10.805  1.00  0.85           H  
ATOM   1352  HB  ILE A  80      12.514  -7.207 -10.733  1.00  0.85           H  
ATOM   1353 1HG1 ILE A  80      14.908  -8.389  -9.382  1.00  0.85           H  
ATOM   1354 2HG1 ILE A  80      14.963  -7.506 -10.910  1.00  0.85           H  
ATOM   1355 1HG2 ILE A  80      12.203  -7.474  -8.335  1.00  0.85           H  
ATOM   1356 2HG2 ILE A  80      11.167  -8.577  -9.238  1.00  0.85           H  
ATOM   1357 3HG2 ILE A  80      12.637  -9.185  -8.470  1.00  0.85           H  
ATOM   1358 1HD1 ILE A  80      15.612  -6.121  -9.071  1.00  0.85           H  
ATOM   1359 2HD1 ILE A  80      14.113  -5.507  -9.808  1.00  0.85           H  
ATOM   1360 3HD1 ILE A  80      14.053  -6.384  -8.273  1.00  0.85           H  
ATOM   1361  N   SER A  81      11.274 -10.868 -10.693  1.00  0.86           N  
ATOM   1362  CA  SER A  81       9.930 -11.418 -10.671  1.00  0.86           C  
ATOM   1363  C   SER A  81       9.673 -12.283  -9.445  1.00  0.86           C  
ATOM   1364  O   SER A  81      10.326 -13.309  -9.241  1.00  0.86           O  
ATOM   1365  CB  SER A  81       9.669 -12.213 -11.919  1.00  0.86           C  
ATOM   1366  OG  SER A  81       8.411 -12.812 -11.861  1.00  0.86           O  
ATOM   1367  H   SER A  81      12.007 -11.327 -10.170  1.00  0.86           H  
ATOM   1368  HA  SER A  81       9.224 -10.594 -10.636  1.00  0.86           H  
ATOM   1369 1HB  SER A  81       9.723 -11.557 -12.784  1.00  0.86           H  
ATOM   1370 2HB  SER A  81      10.436 -12.975 -12.032  1.00  0.86           H  
ATOM   1371  HG  SER A  81       8.387 -13.281 -11.018  1.00  0.86           H  
ATOM   1372  N   SER A  82       8.671 -11.887  -8.674  1.00  0.86           N  
ATOM   1373  CA  SER A  82       8.259 -12.591  -7.464  1.00  0.86           C  
ATOM   1374  C   SER A  82       6.793 -12.327  -7.210  1.00  0.86           C  
ATOM   1375  O   SER A  82       6.128 -11.650  -7.990  1.00  0.86           O  
ATOM   1376  CB  SER A  82       9.046 -12.146  -6.238  1.00  0.86           C  
ATOM   1377  OG  SER A  82       8.677 -10.857  -5.769  1.00  0.86           O  
ATOM   1378  H   SER A  82       8.241 -10.996  -8.905  1.00  0.86           H  
ATOM   1379  HA  SER A  82       8.399 -13.664  -7.610  1.00  0.86           H  
ATOM   1380 1HB  SER A  82       8.935 -12.872  -5.439  1.00  0.86           H  
ATOM   1381 2HB  SER A  82      10.095 -12.134  -6.512  1.00  0.86           H  
ATOM   1382  HG  SER A  82       9.469 -10.525  -5.261  1.00  0.86           H  
ATOM   1383  N   THR A  83       6.287 -12.854  -6.104  1.00  0.85           N  
ATOM   1384  CA  THR A  83       4.893 -12.661  -5.732  1.00  0.85           C  
ATOM   1385  C   THR A  83       4.644 -11.252  -5.190  1.00  0.85           C  
ATOM   1386  O   THR A  83       3.496 -10.865  -4.979  1.00  0.85           O  
ATOM   1387  CB  THR A  83       4.464 -13.689  -4.667  1.00  0.85           C  
ATOM   1388  OG1 THR A  83       5.264 -13.532  -3.489  1.00  0.85           O  
ATOM   1389  CG2 THR A  83       4.639 -15.075  -5.203  1.00  0.85           C  
ATOM   1390  H   THR A  83       6.882 -13.405  -5.503  1.00  0.85           H  
ATOM   1391  HA  THR A  83       4.275 -12.796  -6.621  1.00  0.85           H  
ATOM   1392  HB  THR A  83       3.416 -13.528  -4.411  1.00  0.85           H  
ATOM   1393  HG1 THR A  83       5.213 -12.614  -3.189  1.00  0.85           H  
ATOM   1394 1HG2 THR A  83       4.329 -15.804  -4.454  1.00  0.85           H  
ATOM   1395 2HG2 THR A  83       4.030 -15.172  -6.078  1.00  0.85           H  
ATOM   1396 3HG2 THR A  83       5.685 -15.239  -5.461  1.00  0.85           H  
ATOM   1397  N   GLU A  84       5.722 -10.504  -4.912  1.00  0.82           N  
ATOM   1398  CA  GLU A  84       5.585  -9.152  -4.395  1.00  0.82           C  
ATOM   1399  C   GLU A  84       6.086  -8.103  -5.394  1.00  0.82           C  
ATOM   1400  O   GLU A  84       5.640  -6.961  -5.371  1.00  0.82           O  
ATOM   1401  CB  GLU A  84       6.311  -9.020  -3.061  1.00  0.82           C  
ATOM   1402  CG  GLU A  84       5.741  -9.901  -1.947  1.00  0.82           C  
ATOM   1403  CD  GLU A  84       6.458  -9.761  -0.623  1.00  0.82           C  
ATOM   1404  OE1 GLU A  84       7.663  -9.728  -0.615  1.00  0.82           O  
ATOM   1405  OE2 GLU A  84       5.790  -9.685   0.379  1.00  0.82           O  
ATOM   1406  H   GLU A  84       6.660 -10.849  -5.111  1.00  0.82           H  
ATOM   1407  HA  GLU A  84       4.527  -8.956  -4.220  1.00  0.82           H  
ATOM   1408 1HB  GLU A  84       7.364  -9.269  -3.193  1.00  0.82           H  
ATOM   1409 2HB  GLU A  84       6.250  -7.990  -2.728  1.00  0.82           H  
ATOM   1410 1HG  GLU A  84       4.690  -9.652  -1.807  1.00  0.82           H  
ATOM   1411 2HG  GLU A  84       5.798 -10.937  -2.265  1.00  0.82           H  
ATOM   1412  N   LEU A  85       7.027  -8.473  -6.265  1.00  0.79           N  
ATOM   1413  CA  LEU A  85       7.574  -7.494  -7.201  1.00  0.79           C  
ATOM   1414  C   LEU A  85       8.026  -8.036  -8.547  1.00  0.79           C  
ATOM   1415  O   LEU A  85       8.793  -8.997  -8.630  1.00  0.79           O  
ATOM   1416  CB  LEU A  85       8.768  -6.758  -6.577  1.00  0.79           C  
ATOM   1417  CG  LEU A  85       9.492  -5.751  -7.512  1.00  0.79           C  
ATOM   1418  CD1 LEU A  85       8.551  -4.610  -7.850  1.00  0.79           C  
ATOM   1419  CD2 LEU A  85      10.751  -5.221  -6.833  1.00  0.79           C  
ATOM   1420  H   LEU A  85       7.395  -9.417  -6.259  1.00  0.79           H  
ATOM   1421  HA  LEU A  85       6.794  -6.758  -7.401  1.00  0.79           H  
ATOM   1422 1HB  LEU A  85       8.421  -6.208  -5.712  1.00  0.79           H  
ATOM   1423 2HB  LEU A  85       9.497  -7.498  -6.249  1.00  0.79           H  
ATOM   1424  HG  LEU A  85       9.769  -6.251  -8.437  1.00  0.79           H  
ATOM   1425 1HD1 LEU A  85       9.056  -3.942  -8.520  1.00  0.79           H  
ATOM   1426 2HD1 LEU A  85       7.660  -4.981  -8.335  1.00  0.79           H  
ATOM   1427 3HD1 LEU A  85       8.269  -4.085  -6.938  1.00  0.79           H  
ATOM   1428 1HD2 LEU A  85      11.255  -4.520  -7.501  1.00  0.79           H  
ATOM   1429 2HD2 LEU A  85      10.476  -4.710  -5.909  1.00  0.79           H  
ATOM   1430 3HD2 LEU A  85      11.421  -6.047  -6.601  1.00  0.79           H  
ATOM   1431  N   VAL A  86       7.596  -7.350  -9.593  1.00  0.75           N  
ATOM   1432  CA  VAL A  86       8.059  -7.583 -10.941  1.00  0.75           C  
ATOM   1433  C   VAL A  86       8.739  -6.325 -11.449  1.00  0.75           C  
ATOM   1434  O   VAL A  86       8.210  -5.225 -11.289  1.00  0.75           O  
ATOM   1435  CB  VAL A  86       6.902  -7.940 -11.872  1.00  0.75           C  
ATOM   1436  CG1 VAL A  86       7.400  -8.071 -13.271  1.00  0.75           C  
ATOM   1437  CG2 VAL A  86       6.277  -9.239 -11.430  1.00  0.75           C  
ATOM   1438  H   VAL A  86       6.901  -6.620  -9.441  1.00  0.75           H  
ATOM   1439  HA  VAL A  86       8.772  -8.393 -10.932  1.00  0.75           H  
ATOM   1440  HB  VAL A  86       6.163  -7.149 -11.844  1.00  0.75           H  
ATOM   1441 1HG1 VAL A  86       6.566  -8.312 -13.897  1.00  0.75           H  
ATOM   1442 2HG1 VAL A  86       7.841  -7.136 -13.607  1.00  0.75           H  
ATOM   1443 3HG1 VAL A  86       8.147  -8.865 -13.320  1.00  0.75           H  
ATOM   1444 1HG2 VAL A  86       5.460  -9.475 -12.097  1.00  0.75           H  
ATOM   1445 2HG2 VAL A  86       7.022 -10.032 -11.471  1.00  0.75           H  
ATOM   1446 3HG2 VAL A  86       5.899  -9.148 -10.413  1.00  0.75           H  
ATOM   1447  N   ALA A  87       9.916  -6.442 -12.049  1.00  0.74           N  
ATOM   1448  CA  ALA A  87      10.510  -5.212 -12.552  1.00  0.74           C  
ATOM   1449  C   ALA A  87      11.350  -5.412 -13.798  1.00  0.74           C  
ATOM   1450  O   ALA A  87      12.032  -6.440 -13.997  1.00  0.74           O  
ATOM   1451  CB  ALA A  87      11.352  -4.531 -11.472  1.00  0.74           C  
ATOM   1452  H   ALA A  87      10.346  -7.357 -12.161  1.00  0.74           H  
ATOM   1453  HA  ALA A  87       9.692  -4.549 -12.818  1.00  0.74           H  
ATOM   1454 1HB  ALA A  87      11.718  -3.585 -11.847  1.00  0.74           H  
ATOM   1455 2HB  ALA A  87      10.729  -4.358 -10.603  1.00  0.74           H  
ATOM   1456 3HB  ALA A  87      12.178  -5.136 -11.198  1.00  0.74           H  
ATOM   1457  N   TYR A  88      11.331  -4.355 -14.604  1.00  0.74           N  
ATOM   1458  CA  TYR A  88      12.115  -4.263 -15.824  1.00  0.74           C  
ATOM   1459  C   TYR A  88      12.516  -2.831 -16.168  1.00  0.74           C  
ATOM   1460  O   TYR A  88      11.826  -1.897 -15.769  1.00  0.74           O  
ATOM   1461  CB  TYR A  88      11.324  -4.887 -16.958  1.00  0.74           C  
ATOM   1462  CG  TYR A  88       9.944  -4.356 -17.229  1.00  0.74           C  
ATOM   1463  CD1 TYR A  88       9.709  -3.328 -18.128  1.00  0.74           C  
ATOM   1464  CD2 TYR A  88       8.881  -4.977 -16.599  1.00  0.74           C  
ATOM   1465  CE1 TYR A  88       8.406  -2.940 -18.408  1.00  0.74           C  
ATOM   1466  CE2 TYR A  88       7.594  -4.603 -16.874  1.00  0.74           C  
ATOM   1467  CZ  TYR A  88       7.348  -3.603 -17.780  1.00  0.74           C  
ATOM   1468  OH  TYR A  88       6.050  -3.271 -18.080  1.00  0.74           O  
ATOM   1469  H   TYR A  88      10.706  -3.583 -14.346  1.00  0.74           H  
ATOM   1470  HA  TYR A  88      12.996  -4.871 -15.669  1.00  0.74           H  
ATOM   1471 1HB  TYR A  88      11.892  -4.797 -17.883  1.00  0.74           H  
ATOM   1472 2HB  TYR A  88      11.222  -5.924 -16.761  1.00  0.74           H  
ATOM   1473  HD1 TYR A  88      10.527  -2.851 -18.629  1.00  0.74           H  
ATOM   1474  HD2 TYR A  88       9.066  -5.787 -15.894  1.00  0.74           H  
ATOM   1475  HE1 TYR A  88       8.212  -2.146 -19.130  1.00  0.74           H  
ATOM   1476  HE2 TYR A  88       6.765  -5.114 -16.386  1.00  0.74           H  
ATOM   1477  HH  TYR A  88       6.046  -2.506 -18.661  1.00  0.74           H  
ATOM   1478  N   PRO A  89      13.641  -2.602 -16.865  1.00  0.76           N  
ATOM   1479  CA  PRO A  89      14.033  -1.310 -17.385  1.00  0.76           C  
ATOM   1480  C   PRO A  89      12.910  -0.755 -18.233  1.00  0.76           C  
ATOM   1481  O   PRO A  89      12.319  -1.484 -19.034  1.00  0.76           O  
ATOM   1482  CB  PRO A  89      15.273  -1.643 -18.208  1.00  0.76           C  
ATOM   1483  CG  PRO A  89      15.837  -2.880 -17.543  1.00  0.76           C  
ATOM   1484  CD  PRO A  89      14.627  -3.672 -17.110  1.00  0.76           C  
ATOM   1485  HA  PRO A  89      14.281  -0.630 -16.549  1.00  0.76           H  
ATOM   1486 1HB  PRO A  89      14.986  -1.803 -19.259  1.00  0.76           H  
ATOM   1487 2HB  PRO A  89      15.969  -0.798 -18.194  1.00  0.76           H  
ATOM   1488 1HG  PRO A  89      16.483  -3.432 -18.240  1.00  0.76           H  
ATOM   1489 2HG  PRO A  89      16.470  -2.585 -16.686  1.00  0.76           H  
ATOM   1490 1HD  PRO A  89      14.288  -4.372 -17.894  1.00  0.76           H  
ATOM   1491 2HD  PRO A  89      14.905  -4.174 -16.193  1.00  0.76           H  
ATOM   1492  N   ILE A  90      12.637   0.523 -18.091  1.00  0.80           N  
ATOM   1493  CA  ILE A  90      11.563   1.168 -18.829  1.00  0.80           C  
ATOM   1494  C   ILE A  90      11.849   1.149 -20.327  1.00  0.80           C  
ATOM   1495  O   ILE A  90      12.991   1.333 -20.750  1.00  0.80           O  
ATOM   1496  CB  ILE A  90      11.409   2.632 -18.382  1.00  0.80           C  
ATOM   1497  CG1 ILE A  90      10.083   3.221 -18.847  1.00  0.80           C  
ATOM   1498  CG2 ILE A  90      12.535   3.445 -18.955  1.00  0.80           C  
ATOM   1499  CD1 ILE A  90       9.793   4.561 -18.228  1.00  0.80           C  
ATOM   1500  H   ILE A  90      13.181   1.071 -17.424  1.00  0.80           H  
ATOM   1501  HA  ILE A  90      10.634   0.629 -18.642  1.00  0.80           H  
ATOM   1502  HB  ILE A  90      11.438   2.682 -17.295  1.00  0.80           H  
ATOM   1503 1HG1 ILE A  90      10.090   3.345 -19.917  1.00  0.80           H  
ATOM   1504 2HG1 ILE A  90       9.284   2.535 -18.579  1.00  0.80           H  
ATOM   1505 1HG2 ILE A  90      12.437   4.479 -18.631  1.00  0.80           H  
ATOM   1506 2HG2 ILE A  90      13.485   3.043 -18.610  1.00  0.80           H  
ATOM   1507 3HG2 ILE A  90      12.494   3.401 -20.045  1.00  0.80           H  
ATOM   1508 1HD1 ILE A  90       8.833   4.931 -18.586  1.00  0.80           H  
ATOM   1509 2HD1 ILE A  90       9.772   4.469 -17.162  1.00  0.80           H  
ATOM   1510 3HD1 ILE A  90      10.577   5.261 -18.511  1.00  0.80           H  
ATOM   1511  N   LEU A  91      10.818   0.937 -21.134  1.00  0.83           N  
ATOM   1512  CA  LEU A  91      10.989   0.983 -22.580  1.00  0.83           C  
ATOM   1513  C   LEU A  91      11.177   2.465 -22.916  1.00  0.83           C  
ATOM   1514  O   LEU A  91      10.552   3.314 -22.292  1.00  0.83           O  
ATOM   1515  CB  LEU A  91       9.783   0.353 -23.271  1.00  0.83           C  
ATOM   1516  CG  LEU A  91       9.827  -1.209 -23.385  1.00  0.83           C  
ATOM   1517  CD1 LEU A  91       9.739  -1.799 -21.994  1.00  0.83           C  
ATOM   1518  CD2 LEU A  91       8.672  -1.746 -24.252  1.00  0.83           C  
ATOM   1519  H   LEU A  91       9.908   0.762 -20.741  1.00  0.83           H  
ATOM   1520  HA  LEU A  91      11.889   0.437 -22.863  1.00  0.83           H  
ATOM   1521 1HB  LEU A  91       8.917   0.615 -22.694  1.00  0.83           H  
ATOM   1522 2HB  LEU A  91       9.698   0.769 -24.277  1.00  0.83           H  
ATOM   1523  HG  LEU A  91      10.779  -1.506 -23.833  1.00  0.83           H  
ATOM   1524 1HD1 LEU A  91       9.788  -2.859 -22.073  1.00  0.83           H  
ATOM   1525 2HD1 LEU A  91      10.568  -1.441 -21.381  1.00  0.83           H  
ATOM   1526 3HD1 LEU A  91       8.796  -1.511 -21.535  1.00  0.83           H  
ATOM   1527 1HD2 LEU A  91       8.743  -2.828 -24.315  1.00  0.83           H  
ATOM   1528 2HD2 LEU A  91       7.723  -1.478 -23.812  1.00  0.83           H  
ATOM   1529 3HD2 LEU A  91       8.738  -1.327 -25.247  1.00  0.83           H  
ATOM   1530  N   LYS A  92      12.044   2.785 -23.871  1.00  0.86           N  
ATOM   1531  CA  LYS A  92      12.394   4.189 -24.157  1.00  0.86           C  
ATOM   1532  C   LYS A  92      11.286   5.178 -24.580  1.00  0.86           C  
ATOM   1533  O   LYS A  92      11.473   6.386 -24.419  1.00  0.86           O  
ATOM   1534  CB  LYS A  92      13.491   4.220 -25.225  1.00  0.86           C  
ATOM   1535  CG  LYS A  92      13.044   3.791 -26.631  1.00  0.86           C  
ATOM   1536  CD  LYS A  92      14.213   3.804 -27.613  1.00  0.86           C  
ATOM   1537  CE  LYS A  92      13.792   3.360 -29.023  1.00  0.86           C  
ATOM   1538  NZ  LYS A  92      12.908   4.369 -29.711  1.00  0.86           N  
ATOM   1539  H   LYS A  92      12.504   2.042 -24.390  1.00  0.86           H  
ATOM   1540  HA  LYS A  92      12.825   4.590 -23.239  1.00  0.86           H  
ATOM   1541 1HB  LYS A  92      13.888   5.232 -25.303  1.00  0.86           H  
ATOM   1542 2HB  LYS A  92      14.310   3.567 -24.922  1.00  0.86           H  
ATOM   1543 1HG  LYS A  92      12.614   2.786 -26.595  1.00  0.86           H  
ATOM   1544 2HG  LYS A  92      12.285   4.477 -26.997  1.00  0.86           H  
ATOM   1545 1HD  LYS A  92      14.625   4.811 -27.667  1.00  0.86           H  
ATOM   1546 2HD  LYS A  92      14.989   3.128 -27.252  1.00  0.86           H  
ATOM   1547 1HE  LYS A  92      14.687   3.211 -29.623  1.00  0.86           H  
ATOM   1548 2HE  LYS A  92      13.252   2.412 -28.949  1.00  0.86           H  
ATOM   1549 1HZ  LYS A  92      12.664   4.034 -30.625  1.00  0.86           H  
ATOM   1550 2HZ  LYS A  92      12.029   4.530 -29.183  1.00  0.86           H  
ATOM   1551 3HZ  LYS A  92      13.392   5.245 -29.796  1.00  0.86           H  
ATOM   1552  N   ASP A  93      10.168   4.703 -25.125  1.00  0.87           N  
ATOM   1553  CA  ASP A  93       9.113   5.616 -25.585  1.00  0.87           C  
ATOM   1554  C   ASP A  93       7.902   5.729 -24.662  1.00  0.87           C  
ATOM   1555  O   ASP A  93       7.707   4.934 -23.744  1.00  0.87           O  
ATOM   1556  CB  ASP A  93       8.688   5.260 -26.998  1.00  0.87           C  
ATOM   1557  CG  ASP A  93       9.786   5.602 -28.031  1.00  0.87           C  
ATOM   1558  OD1 ASP A  93      10.113   6.749 -28.186  1.00  0.87           O  
ATOM   1559  OD2 ASP A  93      10.304   4.694 -28.651  1.00  0.87           O  
ATOM   1560  H   ASP A  93      10.052   3.704 -25.210  1.00  0.87           H  
ATOM   1561  HA  ASP A  93       9.549   6.614 -25.642  1.00  0.87           H  
ATOM   1562 1HB  ASP A  93       8.465   4.199 -27.049  1.00  0.87           H  
ATOM   1563 2HB  ASP A  93       7.780   5.792 -27.243  1.00  0.87           H  
ATOM   1564  N   ASN A  94       7.093   6.750 -24.914  1.00  0.89           N  
ATOM   1565  CA  ASN A  94       5.911   7.003 -24.108  1.00  0.89           C  
ATOM   1566  C   ASN A  94       4.702   6.184 -24.551  1.00  0.89           C  
ATOM   1567  O   ASN A  94       4.581   5.874 -25.735  1.00  0.89           O  
ATOM   1568  CB  ASN A  94       5.555   8.475 -24.166  1.00  0.89           C  
ATOM   1569  CG  ASN A  94       6.573   9.329 -23.495  1.00  0.89           C  
ATOM   1570  OD1 ASN A  94       7.027   9.024 -22.386  1.00  0.89           O  
ATOM   1571  ND2 ASN A  94       6.954  10.398 -24.145  1.00  0.89           N  
ATOM   1572  H   ASN A  94       7.305   7.367 -25.690  1.00  0.89           H  
ATOM   1573  HA  ASN A  94       6.179   6.763 -23.089  1.00  0.89           H  
ATOM   1574 1HB  ASN A  94       5.467   8.782 -25.210  1.00  0.89           H  
ATOM   1575 2HB  ASN A  94       4.581   8.640 -23.697  1.00  0.89           H  
ATOM   1576 1HD2 ASN A  94       7.638  11.010 -23.744  1.00  0.89           H  
ATOM   1577 2HD2 ASN A  94       6.562  10.606 -25.041  1.00  0.89           H  
ATOM   1578  N   PRO A  95       3.790   5.824 -23.638  1.00  0.93           N  
ATOM   1579  CA  PRO A  95       2.501   5.247 -23.934  1.00  0.93           C  
ATOM   1580  C   PRO A  95       1.741   6.166 -24.837  1.00  0.93           C  
ATOM   1581  O   PRO A  95       1.832   7.387 -24.703  1.00  0.93           O  
ATOM   1582  CB  PRO A  95       1.849   5.133 -22.557  1.00  0.93           C  
ATOM   1583  CG  PRO A  95       2.996   5.037 -21.596  1.00  0.93           C  
ATOM   1584  CD  PRO A  95       4.081   5.915 -22.186  1.00  0.93           C  
ATOM   1585  HA  PRO A  95       2.603   4.276 -24.405  1.00  0.93           H  
ATOM   1586 1HB  PRO A  95       1.225   6.019 -22.376  1.00  0.93           H  
ATOM   1587 2HB  PRO A  95       1.173   4.259 -22.528  1.00  0.93           H  
ATOM   1588 1HG  PRO A  95       2.672   5.376 -20.600  1.00  0.93           H  
ATOM   1589 2HG  PRO A  95       3.303   3.987 -21.488  1.00  0.93           H  
ATOM   1590 1HD  PRO A  95       4.002   6.954 -21.825  1.00  0.93           H  
ATOM   1591 2HD  PRO A  95       5.041   5.438 -21.934  1.00  0.93           H  
ATOM   1592  N   VAL A  96       0.976   5.602 -25.746  1.00  1.01           N  
ATOM   1593  CA  VAL A  96       0.159   6.426 -26.611  1.00  1.01           C  
ATOM   1594  C   VAL A  96      -0.905   7.110 -25.775  1.00  1.01           C  
ATOM   1595  O   VAL A  96      -1.211   8.289 -26.007  1.00  1.01           O  
ATOM   1596  CB  VAL A  96      -0.428   5.605 -27.729  1.00  1.01           C  
ATOM   1597  CG1 VAL A  96      -1.417   6.443 -28.542  1.00  1.01           C  
ATOM   1598  CG2 VAL A  96       0.688   5.103 -28.543  1.00  1.01           C  
ATOM   1599  H   VAL A  96       0.982   4.585 -25.848  1.00  1.01           H  
ATOM   1600  HA  VAL A  96       0.796   7.187 -27.049  1.00  1.01           H  
ATOM   1601  HB  VAL A  96      -0.955   4.777 -27.324  1.00  1.01           H  
ATOM   1602 1HG1 VAL A  96      -1.833   5.844 -29.351  1.00  1.01           H  
ATOM   1603 2HG1 VAL A  96      -2.222   6.788 -27.891  1.00  1.01           H  
ATOM   1604 3HG1 VAL A  96      -0.915   7.282 -28.951  1.00  1.01           H  
ATOM   1605 1HG2 VAL A  96       0.310   4.518 -29.301  1.00  1.01           H  
ATOM   1606 2HG2 VAL A  96       1.220   5.919 -28.948  1.00  1.01           H  
ATOM   1607 3HG2 VAL A  96       1.357   4.511 -27.932  1.00  1.01           H  
ATOM   1608  N   LEU A  97      -1.496   6.349 -24.835  1.00  1.16           N  
ATOM   1609  CA  LEU A  97      -2.444   6.933 -23.877  1.00  1.16           C  
ATOM   1610  C   LEU A  97      -1.915   6.875 -22.456  1.00  1.16           C  
ATOM   1611  O   LEU A  97      -1.252   5.914 -22.064  1.00  1.16           O  
ATOM   1612  CB  LEU A  97      -3.764   6.191 -23.764  1.00  1.16           C  
ATOM   1613  CG  LEU A  97      -4.478   5.954 -24.949  1.00  1.16           C  
ATOM   1614  CD1 LEU A  97      -5.714   5.145 -24.631  1.00  1.16           C  
ATOM   1615  CD2 LEU A  97      -4.805   7.178 -25.560  1.00  1.16           C  
ATOM   1616  H   LEU A  97      -1.251   5.358 -24.791  1.00  1.16           H  
ATOM   1617  HA  LEU A  97      -2.622   7.976 -24.139  1.00  1.16           H  
ATOM   1618 1HB  LEU A  97      -3.620   5.275 -23.260  1.00  1.16           H  
ATOM   1619 2HB  LEU A  97      -4.409   6.794 -23.130  1.00  1.16           H  
ATOM   1620  HG  LEU A  97      -3.866   5.401 -25.606  1.00  1.16           H  
ATOM   1621 1HD1 LEU A  97      -6.258   4.951 -25.542  1.00  1.16           H  
ATOM   1622 2HD1 LEU A  97      -5.434   4.208 -24.171  1.00  1.16           H  
ATOM   1623 3HD1 LEU A  97      -6.339   5.697 -23.952  1.00  1.16           H  
ATOM   1624 1HD2 LEU A  97      -5.336   6.938 -26.435  1.00  1.16           H  
ATOM   1625 2HD2 LEU A  97      -5.407   7.778 -24.925  1.00  1.16           H  
ATOM   1626 3HD2 LEU A  97      -3.898   7.723 -25.797  1.00  1.16           H  
ATOM   1627  N   ASN A  98      -2.370   7.821 -21.655  1.00  1.39           N  
ATOM   1628  CA  ASN A  98      -2.193   7.789 -20.211  1.00  1.39           C  
ATOM   1629  C   ASN A  98      -3.546   8.015 -19.577  1.00  1.39           C  
ATOM   1630  O   ASN A  98      -4.450   8.564 -20.207  1.00  1.39           O  
ATOM   1631  CB  ASN A  98      -1.170   8.793 -19.711  1.00  1.39           C  
ATOM   1632  CG  ASN A  98       0.282   8.344 -19.857  1.00  1.39           C  
ATOM   1633  OD1 ASN A  98       1.029   8.720 -20.763  1.00  1.39           O  
ATOM   1634  ND2 ASN A  98       0.701   7.532 -18.913  1.00  1.39           N  
ATOM   1635  H   ASN A  98      -2.874   8.605 -22.072  1.00  1.39           H  
ATOM   1636  HA  ASN A  98      -1.863   6.792 -19.915  1.00  1.39           H  
ATOM   1637 1HB  ASN A  98      -1.299   9.730 -20.260  1.00  1.39           H  
ATOM   1638 2HB  ASN A  98      -1.365   9.009 -18.659  1.00  1.39           H  
ATOM   1639 1HD2 ASN A  98       1.647   7.207 -18.910  1.00  1.39           H  
ATOM   1640 2HD2 ASN A  98       0.080   7.252 -18.181  1.00  1.39           H  
ATOM   1641  N   LEU A  99      -3.713   7.543 -18.355  1.00  1.72           N  
ATOM   1642  CA  LEU A  99      -4.967   7.777 -17.669  1.00  1.72           C  
ATOM   1643  C   LEU A  99      -4.803   8.510 -16.358  1.00  1.72           C  
ATOM   1644  O   LEU A  99      -3.812   8.340 -15.647  1.00  1.72           O  
ATOM   1645  CB  LEU A  99      -5.727   6.466 -17.438  1.00  1.72           C  
ATOM   1646  CG  LEU A  99      -6.453   5.904 -18.661  1.00  1.72           C  
ATOM   1647  CD1 LEU A  99      -5.524   5.005 -19.493  1.00  1.72           C  
ATOM   1648  CD2 LEU A  99      -7.680   5.157 -18.186  1.00  1.72           C  
ATOM   1649  H   LEU A  99      -2.964   7.058 -17.887  1.00  1.72           H  
ATOM   1650  HA  LEU A  99      -5.578   8.394 -18.309  1.00  1.72           H  
ATOM   1651 1HB  LEU A  99      -5.036   5.718 -17.099  1.00  1.72           H  
ATOM   1652 2HB  LEU A  99      -6.472   6.634 -16.655  1.00  1.72           H  
ATOM   1653  HG  LEU A  99      -6.762   6.721 -19.284  1.00  1.72           H  
ATOM   1654 1HD1 LEU A  99      -6.070   4.631 -20.360  1.00  1.72           H  
ATOM   1655 2HD1 LEU A  99      -4.666   5.555 -19.833  1.00  1.72           H  
ATOM   1656 3HD1 LEU A  99      -5.193   4.164 -18.882  1.00  1.72           H  
ATOM   1657 1HD2 LEU A  99      -8.230   4.774 -19.045  1.00  1.72           H  
ATOM   1658 2HD2 LEU A  99      -7.380   4.329 -17.545  1.00  1.72           H  
ATOM   1659 3HD2 LEU A  99      -8.311   5.837 -17.630  1.00  1.72           H  
ATOM   1660  N   ASP A 100      -5.793   9.325 -16.035  1.00  2.11           N  
ATOM   1661  CA  ASP A 100      -5.822   9.973 -14.739  1.00  2.11           C  
ATOM   1662  C   ASP A 100      -6.518   9.038 -13.786  1.00  2.11           C  
ATOM   1663  O   ASP A 100      -7.739   8.885 -13.833  1.00  2.11           O  
ATOM   1664  CB  ASP A 100      -6.489  11.345 -14.768  1.00  2.11           C  
ATOM   1665  CG  ASP A 100      -6.475  12.054 -13.370  1.00  2.11           C  
ATOM   1666  OD1 ASP A 100      -6.320  11.376 -12.347  1.00  2.11           O  
ATOM   1667  OD2 ASP A 100      -6.590  13.262 -13.353  1.00  2.11           O  
ATOM   1668  H   ASP A 100      -6.561   9.443 -16.698  1.00  2.11           H  
ATOM   1669  HA  ASP A 100      -4.797  10.115 -14.392  1.00  2.11           H  
ATOM   1670 1HB  ASP A 100      -5.976  11.984 -15.483  1.00  2.11           H  
ATOM   1671 2HB  ASP A 100      -7.527  11.245 -15.101  1.00  2.11           H  
ATOM   1672  N   ALA A 101      -5.726   8.396 -12.933  1.00  2.50           N  
ATOM   1673  CA  ALA A 101      -6.161   7.339 -12.026  1.00  2.50           C  
ATOM   1674  C   ALA A 101      -7.286   7.762 -11.085  1.00  2.50           C  
ATOM   1675  O   ALA A 101      -8.017   6.907 -10.589  1.00  2.50           O  
ATOM   1676  CB  ALA A 101      -4.981   6.867 -11.185  1.00  2.50           C  
ATOM   1677  H   ALA A 101      -4.743   8.635 -12.955  1.00  2.50           H  
ATOM   1678  HA  ALA A 101      -6.524   6.510 -12.634  1.00  2.50           H  
ATOM   1679 1HB  ALA A 101      -5.302   6.050 -10.536  1.00  2.50           H  
ATOM   1680 2HB  ALA A 101      -4.179   6.528 -11.832  1.00  2.50           H  
ATOM   1681 3HB  ALA A 101      -4.627   7.698 -10.575  1.00  2.50           H  
ATOM   1682  N   GLU A 102      -7.413   9.058 -10.791  1.00  2.77           N  
ATOM   1683  CA  GLU A 102      -8.455   9.469  -9.850  1.00  2.77           C  
ATOM   1684  C   GLU A 102      -9.846   9.455 -10.483  1.00  2.77           C  
ATOM   1685  O   GLU A 102     -10.854   9.431  -9.773  1.00  2.77           O  
ATOM   1686  CB  GLU A 102      -8.164  10.856  -9.265  1.00  2.77           C  
ATOM   1687  CG  GLU A 102      -6.929  10.907  -8.359  1.00  2.77           C  
ATOM   1688  CD  GLU A 102      -6.699  12.263  -7.705  1.00  2.77           C  
ATOM   1689  OE1 GLU A 102      -7.472  13.167  -7.933  1.00  2.77           O  
ATOM   1690  OE2 GLU A 102      -5.744  12.383  -6.973  1.00  2.77           O  
ATOM   1691  H   GLU A 102      -6.831   9.772 -11.256  1.00  2.77           H  
ATOM   1692  HA  GLU A 102      -8.461   8.757  -9.026  1.00  2.77           H  
ATOM   1693 1HB  GLU A 102      -8.008  11.563 -10.084  1.00  2.77           H  
ATOM   1694 2HB  GLU A 102      -9.025  11.199  -8.693  1.00  2.77           H  
ATOM   1695 1HG  GLU A 102      -7.035  10.154  -7.580  1.00  2.77           H  
ATOM   1696 2HG  GLU A 102      -6.056  10.648  -8.959  1.00  2.77           H  
ATOM   1697  N   THR A 103      -9.900   9.526 -11.817  1.00  2.81           N  
ATOM   1698  CA  THR A 103     -11.167   9.576 -12.540  1.00  2.81           C  
ATOM   1699  C   THR A 103     -11.269   8.476 -13.602  1.00  2.81           C  
ATOM   1700  O   THR A 103     -12.348   8.215 -14.137  1.00  2.81           O  
ATOM   1701  CB  THR A 103     -11.381  10.964 -13.186  1.00  2.81           C  
ATOM   1702  OG1 THR A 103     -10.350  11.224 -14.144  1.00  2.81           O  
ATOM   1703  CG2 THR A 103     -11.363  12.062 -12.130  1.00  2.81           C  
ATOM   1704  H   THR A 103      -9.032   9.515 -12.348  1.00  2.81           H  
ATOM   1705  HA  THR A 103     -11.975   9.414 -11.827  1.00  2.81           H  
ATOM   1706  HB  THR A 103     -12.344  10.974 -13.694  1.00  2.81           H  
ATOM   1707  HG1 THR A 103     -10.631  11.976 -14.724  1.00  2.81           H  
ATOM   1708 1HG2 THR A 103     -11.525  13.026 -12.618  1.00  2.81           H  
ATOM   1709 2HG2 THR A 103     -12.153  11.883 -11.402  1.00  2.81           H  
ATOM   1710 3HG2 THR A 103     -10.397  12.073 -11.626  1.00  2.81           H  
ATOM   1711  N   TYR A 104     -10.132   7.840 -13.898  1.00  2.61           N  
ATOM   1712  CA  TYR A 104      -9.964   6.835 -14.951  1.00  2.61           C  
ATOM   1713  C   TYR A 104     -10.273   7.410 -16.331  1.00  2.61           C  
ATOM   1714  O   TYR A 104     -10.850   6.738 -17.190  1.00  2.61           O  
ATOM   1715  CB  TYR A 104     -10.811   5.597 -14.660  1.00  2.61           C  
ATOM   1716  CG  TYR A 104     -10.485   4.968 -13.317  1.00  2.61           C  
ATOM   1717  CD1 TYR A 104     -11.297   5.236 -12.225  1.00  2.61           C  
ATOM   1718  CD2 TYR A 104      -9.381   4.126 -13.173  1.00  2.61           C  
ATOM   1719  CE1 TYR A 104     -11.021   4.677 -11.002  1.00  2.61           C  
ATOM   1720  CE2 TYR A 104      -9.107   3.557 -11.938  1.00  2.61           C  
ATOM   1721  CZ  TYR A 104      -9.926   3.836 -10.855  1.00  2.61           C  
ATOM   1722  OH  TYR A 104      -9.668   3.279  -9.624  1.00  2.61           O  
ATOM   1723  H   TYR A 104      -9.300   8.114 -13.396  1.00  2.61           H  
ATOM   1724  HA  TYR A 104      -8.916   6.532 -14.956  1.00  2.61           H  
ATOM   1725 1HB  TYR A 104     -11.869   5.842 -14.682  1.00  2.61           H  
ATOM   1726 2HB  TYR A 104     -10.634   4.852 -15.436  1.00  2.61           H  
ATOM   1727  HD1 TYR A 104     -12.159   5.894 -12.338  1.00  2.61           H  
ATOM   1728  HD2 TYR A 104      -8.739   3.911 -14.029  1.00  2.61           H  
ATOM   1729  HE1 TYR A 104     -11.664   4.893 -10.149  1.00  2.61           H  
ATOM   1730  HE2 TYR A 104      -8.250   2.893 -11.818  1.00  2.61           H  
ATOM   1731  HH  TYR A 104     -10.274   3.650  -8.977  1.00  2.61           H  
ATOM   1732  N   GLU A 105      -9.875   8.664 -16.529  1.00  2.25           N  
ATOM   1733  CA  GLU A 105     -10.080   9.351 -17.808  1.00  2.25           C  
ATOM   1734  C   GLU A 105      -8.841   9.278 -18.681  1.00  2.25           C  
ATOM   1735  O   GLU A 105      -7.718   9.320 -18.185  1.00  2.25           O  
ATOM   1736  CB  GLU A 105     -10.506  10.807 -17.593  1.00  2.25           C  
ATOM   1737  CG  GLU A 105     -11.897  10.965 -16.979  1.00  2.25           C  
ATOM   1738  CD  GLU A 105     -12.254  12.400 -16.674  1.00  2.25           C  
ATOM   1739  OE1 GLU A 105     -11.541  13.001 -15.899  1.00  2.25           O  
ATOM   1740  OE2 GLU A 105     -13.222  12.890 -17.205  1.00  2.25           O  
ATOM   1741  H   GLU A 105      -9.391   9.116 -15.750  1.00  2.25           H  
ATOM   1742  HA  GLU A 105     -10.889   8.849 -18.338  1.00  2.25           H  
ATOM   1743 1HB  GLU A 105      -9.788  11.296 -16.931  1.00  2.25           H  
ATOM   1744 2HB  GLU A 105     -10.489  11.337 -18.545  1.00  2.25           H  
ATOM   1745 1HG  GLU A 105     -12.628  10.565 -17.680  1.00  2.25           H  
ATOM   1746 2HG  GLU A 105     -11.954  10.367 -16.074  1.00  2.25           H  
ATOM   1747  N   ILE A 106      -9.061   9.193 -19.991  1.00  1.86           N  
ATOM   1748  CA  ILE A 106      -7.987   9.095 -20.979  1.00  1.86           C  
ATOM   1749  C   ILE A 106      -7.421  10.388 -21.548  1.00  1.86           C  
ATOM   1750  O   ILE A 106      -8.152  11.270 -22.005  1.00  1.86           O  
ATOM   1751  CB  ILE A 106      -8.433   8.211 -22.153  1.00  1.86           C  
ATOM   1752  CG1 ILE A 106      -8.650   6.782 -21.667  1.00  1.86           C  
ATOM   1753  CG2 ILE A 106      -7.430   8.267 -23.264  1.00  1.86           C  
ATOM   1754  CD1 ILE A 106      -9.318   5.894 -22.673  1.00  1.86           C  
ATOM   1755  H   ILE A 106     -10.019   9.176 -20.316  1.00  1.86           H  
ATOM   1756  HA  ILE A 106      -7.153   8.590 -20.498  1.00  1.86           H  
ATOM   1757  HB  ILE A 106      -9.389   8.569 -22.528  1.00  1.86           H  
ATOM   1758 1HG1 ILE A 106      -7.682   6.349 -21.433  1.00  1.86           H  
ATOM   1759 2HG1 ILE A 106      -9.253   6.799 -20.758  1.00  1.86           H  
ATOM   1760 1HG2 ILE A 106      -7.764   7.646 -24.093  1.00  1.86           H  
ATOM   1761 2HG2 ILE A 106      -7.317   9.289 -23.620  1.00  1.86           H  
ATOM   1762 3HG2 ILE A 106      -6.479   7.907 -22.887  1.00  1.86           H  
ATOM   1763 1HD1 ILE A 106      -9.425   4.892 -22.258  1.00  1.86           H  
ATOM   1764 2HD1 ILE A 106     -10.303   6.294 -22.916  1.00  1.86           H  
ATOM   1765 3HD1 ILE A 106      -8.717   5.847 -23.578  1.00  1.86           H  
ATOM   1766  N   ILE A 107      -6.089  10.450 -21.543  1.00  1.53           N  
ATOM   1767  CA  ILE A 107      -5.311  11.537 -22.102  1.00  1.53           C  
ATOM   1768  C   ILE A 107      -4.457  11.016 -23.259  1.00  1.53           C  
ATOM   1769  O   ILE A 107      -3.674  10.075 -23.104  1.00  1.53           O  
ATOM   1770  CB  ILE A 107      -4.373  12.147 -21.047  1.00  1.53           C  
ATOM   1771  CG1 ILE A 107      -5.176  12.639 -19.852  1.00  1.53           C  
ATOM   1772  CG2 ILE A 107      -3.547  13.267 -21.665  1.00  1.53           C  
ATOM   1773  CD1 ILE A 107      -5.275  11.605 -18.744  1.00  1.53           C  
ATOM   1774  H   ILE A 107      -5.579   9.685 -21.111  1.00  1.53           H  
ATOM   1775  HA  ILE A 107      -5.985  12.305 -22.478  1.00  1.53           H  
ATOM   1776  HB  ILE A 107      -3.700  11.371 -20.680  1.00  1.53           H  
ATOM   1777 1HG1 ILE A 107      -4.710  13.536 -19.452  1.00  1.53           H  
ATOM   1778 2HG1 ILE A 107      -6.187  12.888 -20.182  1.00  1.53           H  
ATOM   1779 1HG2 ILE A 107      -2.874  13.679 -20.916  1.00  1.53           H  
ATOM   1780 2HG2 ILE A 107      -2.959  12.873 -22.499  1.00  1.53           H  
ATOM   1781 3HG2 ILE A 107      -4.210  14.051 -22.029  1.00  1.53           H  
ATOM   1782 1HD1 ILE A 107      -5.864  12.005 -17.924  1.00  1.53           H  
ATOM   1783 2HD1 ILE A 107      -5.755  10.709 -19.124  1.00  1.53           H  
ATOM   1784 3HD1 ILE A 107      -4.279  11.350 -18.385  1.00  1.53           H  
ATOM   1785  N   TRP A 108      -4.620  11.610 -24.429  1.00  1.29           N  
ATOM   1786  CA  TRP A 108      -3.845  11.186 -25.590  1.00  1.29           C  
ATOM   1787  C   TRP A 108      -2.488  11.868 -25.630  1.00  1.29           C  
ATOM   1788  O   TRP A 108      -2.401  13.078 -25.409  1.00  1.29           O  
ATOM   1789  CB  TRP A 108      -4.633  11.523 -26.857  1.00  1.29           C  
ATOM   1790  CG  TRP A 108      -5.812  10.645 -27.049  1.00  1.29           C  
ATOM   1791  CD1 TRP A 108      -7.080  10.855 -26.603  1.00  1.29           C  
ATOM   1792  CD2 TRP A 108      -5.847   9.414 -27.794  1.00  1.29           C  
ATOM   1793  NE1 TRP A 108      -7.891   9.818 -26.983  1.00  1.29           N  
ATOM   1794  CE2 TRP A 108      -7.155   8.925 -27.711  1.00  1.29           C  
ATOM   1795  CE3 TRP A 108      -4.883   8.690 -28.514  1.00  1.29           C  
ATOM   1796  CZ2 TRP A 108      -7.528   7.736 -28.299  1.00  1.29           C  
ATOM   1797  CZ3 TRP A 108      -5.261   7.500 -29.099  1.00  1.29           C  
ATOM   1798  CH2 TRP A 108      -6.557   7.038 -28.982  1.00  1.29           C  
ATOM   1799  H   TRP A 108      -5.282  12.370 -24.513  1.00  1.29           H  
ATOM   1800  HA  TRP A 108      -3.689  10.110 -25.538  1.00  1.29           H  
ATOM   1801 1HB  TRP A 108      -4.968  12.560 -26.821  1.00  1.29           H  
ATOM   1802 2HB  TRP A 108      -3.978  11.417 -27.729  1.00  1.29           H  
ATOM   1803  HD1 TRP A 108      -7.400  11.714 -26.013  1.00  1.29           H  
ATOM   1804  HE1 TRP A 108      -8.873   9.729 -26.764  1.00  1.29           H  
ATOM   1805  HE3 TRP A 108      -3.857   9.058 -28.597  1.00  1.29           H  
ATOM   1806  HZ2 TRP A 108      -8.547   7.345 -28.236  1.00  1.29           H  
ATOM   1807  HZ3 TRP A 108      -4.506   6.939 -29.645  1.00  1.29           H  
ATOM   1808  HH2 TRP A 108      -6.826   6.106 -29.439  1.00  1.29           H  
ATOM   1809  N   ASN A 109      -1.441  11.102 -25.958  1.00  1.15           N  
ATOM   1810  CA  ASN A 109      -0.107  11.659 -26.136  1.00  1.15           C  
ATOM   1811  C   ASN A 109       0.224  11.724 -27.620  1.00  1.15           C  
ATOM   1812  O   ASN A 109       0.756  12.726 -28.096  1.00  1.15           O  
ATOM   1813  CB  ASN A 109       0.931  10.839 -25.400  1.00  1.15           C  
ATOM   1814  CG  ASN A 109       0.735  10.849 -23.919  1.00  1.15           C  
ATOM   1815  OD1 ASN A 109       0.384  11.867 -23.299  1.00  1.15           O  
ATOM   1816  ND2 ASN A 109       0.965   9.717 -23.339  1.00  1.15           N  
ATOM   1817  H   ASN A 109      -1.562  10.099 -26.075  1.00  1.15           H  
ATOM   1818  HA  ASN A 109      -0.093  12.679 -25.751  1.00  1.15           H  
ATOM   1819 1HB  ASN A 109       0.902   9.806 -25.752  1.00  1.15           H  
ATOM   1820 2HB  ASN A 109       1.924  11.227 -25.623  1.00  1.15           H  
ATOM   1821 1HD2 ASN A 109       0.867   9.602 -22.349  1.00  1.15           H  
ATOM   1822 2HD2 ASN A 109       1.262   8.918 -23.887  1.00  1.15           H  
ATOM   1823  N   MET A 110      -0.104  10.661 -28.363  1.00  1.07           N  
ATOM   1824  CA  MET A 110       0.157  10.725 -29.808  1.00  1.07           C  
ATOM   1825  C   MET A 110      -1.112  11.260 -30.445  1.00  1.07           C  
ATOM   1826  O   MET A 110      -2.199  11.022 -29.917  1.00  1.07           O  
ATOM   1827  CB  MET A 110       0.418   9.383 -30.476  1.00  1.07           C  
ATOM   1828  CG  MET A 110       1.514   8.502 -29.930  1.00  1.07           C  
ATOM   1829  SD  MET A 110       3.139   9.163 -29.920  1.00  1.07           S  
ATOM   1830  CE  MET A 110       3.363   9.388 -28.154  1.00  1.07           C  
ATOM   1831  H   MET A 110      -0.511   9.843 -27.905  1.00  1.07           H  
ATOM   1832  HA  MET A 110       0.972  11.419 -30.014  1.00  1.07           H  
ATOM   1833 1HB  MET A 110      -0.505   8.818 -30.502  1.00  1.07           H  
ATOM   1834 2HB  MET A 110       0.676   9.571 -31.519  1.00  1.07           H  
ATOM   1835 1HG  MET A 110       1.268   8.261 -28.919  1.00  1.07           H  
ATOM   1836 2HG  MET A 110       1.528   7.583 -30.517  1.00  1.07           H  
ATOM   1837 1HE  MET A 110       4.356   9.796 -27.965  1.00  1.07           H  
ATOM   1838 2HE  MET A 110       2.615  10.062 -27.775  1.00  1.07           H  
ATOM   1839 3HE  MET A 110       3.273   8.416 -27.649  1.00  1.07           H  
ATOM   1840  N   ASP A 111      -1.018  11.912 -31.599  1.00  1.03           N  
ATOM   1841  CA  ASP A 111      -2.258  12.292 -32.263  1.00  1.03           C  
ATOM   1842  C   ASP A 111      -3.071  11.034 -32.549  1.00  1.03           C  
ATOM   1843  O   ASP A 111      -2.547  10.053 -33.101  1.00  1.03           O  
ATOM   1844  CB  ASP A 111      -1.990  13.026 -33.579  1.00  1.03           C  
ATOM   1845  CG  ASP A 111      -1.416  14.435 -33.410  1.00  1.03           C  
ATOM   1846  OD1 ASP A 111      -1.390  14.930 -32.310  1.00  1.03           O  
ATOM   1847  OD2 ASP A 111      -1.005  14.999 -34.397  1.00  1.03           O  
ATOM   1848  H   ASP A 111      -0.119  12.125 -32.006  1.00  1.03           H  
ATOM   1849  HA  ASP A 111      -2.834  12.938 -31.600  1.00  1.03           H  
ATOM   1850 1HB  ASP A 111      -1.296  12.441 -34.180  1.00  1.03           H  
ATOM   1851 2HB  ASP A 111      -2.925  13.092 -34.144  1.00  1.03           H  
ATOM   1852  N   LYS A 112      -4.355  11.057 -32.221  1.00  0.99           N  
ATOM   1853  CA  LYS A 112      -5.129   9.867 -32.486  1.00  0.99           C  
ATOM   1854  C   LYS A 112      -5.320   9.789 -33.985  1.00  0.99           C  
ATOM   1855  O   LYS A 112      -5.261  10.812 -34.668  1.00  0.99           O  
ATOM   1856  CB  LYS A 112      -6.470   9.865 -31.744  1.00  0.99           C  
ATOM   1857  CG  LYS A 112      -7.515  10.808 -32.258  1.00  0.99           C  
ATOM   1858  CD  LYS A 112      -8.781  10.716 -31.408  1.00  0.99           C  
ATOM   1859  CE  LYS A 112      -9.964  11.444 -32.065  1.00  0.99           C  
ATOM   1860  NZ  LYS A 112     -10.541  10.664 -33.233  1.00  0.99           N  
ATOM   1861  H   LYS A 112      -4.765  11.863 -31.772  1.00  0.99           H  
ATOM   1862  HA  LYS A 112      -4.556   8.998 -32.167  1.00  0.99           H  
ATOM   1863 1HB  LYS A 112      -6.904   8.875 -31.763  1.00  0.99           H  
ATOM   1864 2HB  LYS A 112      -6.300  10.120 -30.702  1.00  0.99           H  
ATOM   1865 1HG  LYS A 112      -7.136  11.827 -32.234  1.00  0.99           H  
ATOM   1866 2HG  LYS A 112      -7.757  10.556 -33.282  1.00  0.99           H  
ATOM   1867 1HD  LYS A 112      -9.042   9.660 -31.280  1.00  0.99           H  
ATOM   1868 2HD  LYS A 112      -8.593  11.145 -30.424  1.00  0.99           H  
ATOM   1869 1HE  LYS A 112     -10.745  11.598 -31.324  1.00  0.99           H  
ATOM   1870 2HE  LYS A 112      -9.623  12.413 -32.428  1.00  0.99           H  
ATOM   1871 1HZ  LYS A 112     -11.306  11.167 -33.639  1.00  0.99           H  
ATOM   1872 2HZ  LYS A 112      -9.840  10.491 -33.973  1.00  0.99           H  
ATOM   1873 3HZ  LYS A 112     -10.869   9.770 -32.909  1.00  0.99           H  
ATOM   1874  N   ASP A 113      -5.516   8.577 -34.490  1.00  0.95           N  
ATOM   1875  CA  ASP A 113      -5.767   8.284 -35.901  1.00  0.95           C  
ATOM   1876  C   ASP A 113      -4.571   8.549 -36.830  1.00  0.95           C  
ATOM   1877  O   ASP A 113      -4.713   8.399 -38.044  1.00  0.95           O  
ATOM   1878  CB  ASP A 113      -6.944   9.126 -36.434  1.00  0.95           C  
ATOM   1879  CG  ASP A 113      -8.243   8.943 -35.665  1.00  0.95           C  
ATOM   1880  OD1 ASP A 113      -8.600   7.840 -35.355  1.00  0.95           O  
ATOM   1881  OD2 ASP A 113      -8.859   9.954 -35.354  1.00  0.95           O  
ATOM   1882  H   ASP A 113      -5.508   7.797 -33.852  1.00  0.95           H  
ATOM   1883  HA  ASP A 113      -6.026   7.228 -35.980  1.00  0.95           H  
ATOM   1884 1HB  ASP A 113      -6.688  10.180 -36.460  1.00  0.95           H  
ATOM   1885 2HB  ASP A 113      -7.132   8.833 -37.468  1.00  0.95           H  
ATOM   1886  N   SER A 114      -3.382   8.887 -36.307  1.00  0.89           N  
ATOM   1887  CA  SER A 114      -2.283   9.087 -37.244  1.00  0.89           C  
ATOM   1888  C   SER A 114      -1.984   7.820 -38.026  1.00  0.89           C  
ATOM   1889  O   SER A 114      -1.765   6.772 -37.412  1.00  0.89           O  
ATOM   1890  CB  SER A 114      -1.006   9.491 -36.538  1.00  0.89           C  
ATOM   1891  OG  SER A 114       0.096   9.515 -37.450  1.00  0.89           O  
ATOM   1892  H   SER A 114      -3.251   9.052 -35.302  1.00  0.89           H  
ATOM   1893  HA  SER A 114      -2.590   9.894 -37.899  1.00  0.89           H  
ATOM   1894 1HB  SER A 114      -1.141  10.479 -36.095  1.00  0.89           H  
ATOM   1895 2HB  SER A 114      -0.799   8.796 -35.722  1.00  0.89           H  
ATOM   1896  HG  SER A 114       0.785  10.035 -37.009  1.00  0.89           H  
ATOM   1897  N   PRO A 115      -1.792   7.900 -39.355  1.00  0.82           N  
ATOM   1898  CA  PRO A 115      -1.491   6.785 -40.216  1.00  0.82           C  
ATOM   1899  C   PRO A 115      -0.154   6.156 -39.866  1.00  0.82           C  
ATOM   1900  O   PRO A 115       0.094   5.005 -40.220  1.00  0.82           O  
ATOM   1901  CB  PRO A 115      -1.479   7.418 -41.614  1.00  0.82           C  
ATOM   1902  CG  PRO A 115      -1.179   8.876 -41.378  1.00  0.82           C  
ATOM   1903  CD  PRO A 115      -1.845   9.202 -40.061  1.00  0.82           C  
ATOM   1904  HA  PRO A 115      -2.300   6.052 -40.141  1.00  0.82           H  
ATOM   1905 1HB  PRO A 115      -0.718   6.924 -42.240  1.00  0.82           H  
ATOM   1906 2HB  PRO A 115      -2.451   7.256 -42.103  1.00  0.82           H  
ATOM   1907 1HG  PRO A 115      -0.090   9.034 -41.349  1.00  0.82           H  
ATOM   1908 2HG  PRO A 115      -1.565   9.482 -42.212  1.00  0.82           H  
ATOM   1909 1HD  PRO A 115      -1.234   9.965 -39.567  1.00  0.82           H  
ATOM   1910 2HD  PRO A 115      -2.891   9.517 -40.210  1.00  0.82           H  
ATOM   1911  N   LYS A 116       0.727   6.890 -39.166  1.00  0.76           N  
ATOM   1912  CA  LYS A 116       2.016   6.298 -38.835  1.00  0.76           C  
ATOM   1913  C   LYS A 116       1.838   5.294 -37.710  1.00  0.76           C  
ATOM   1914  O   LYS A 116       2.519   4.260 -37.655  1.00  0.76           O  
ATOM   1915  CB  LYS A 116       3.031   7.379 -38.484  1.00  0.76           C  
ATOM   1916  CG  LYS A 116       3.442   8.222 -39.702  1.00  0.76           C  
ATOM   1917  CD  LYS A 116       4.467   9.299 -39.356  1.00  0.76           C  
ATOM   1918  CE  LYS A 116       4.853  10.105 -40.600  1.00  0.76           C  
ATOM   1919  NZ  LYS A 116       5.835  11.185 -40.296  1.00  0.76           N  
ATOM   1920  H   LYS A 116       0.508   7.833 -38.828  1.00  0.76           H  
ATOM   1921  HA  LYS A 116       2.385   5.757 -39.708  1.00  0.76           H  
ATOM   1922 1HB  LYS A 116       2.605   8.050 -37.732  1.00  0.76           H  
ATOM   1923 2HB  LYS A 116       3.923   6.928 -38.048  1.00  0.76           H  
ATOM   1924 1HG  LYS A 116       3.864   7.567 -40.463  1.00  0.76           H  
ATOM   1925 2HG  LYS A 116       2.555   8.702 -40.114  1.00  0.76           H  
ATOM   1926 1HD  LYS A 116       4.039   9.977 -38.616  1.00  0.76           H  
ATOM   1927 2HD  LYS A 116       5.356   8.837 -38.925  1.00  0.76           H  
ATOM   1928 1HE  LYS A 116       5.287   9.433 -41.339  1.00  0.76           H  
ATOM   1929 2HE  LYS A 116       3.954  10.556 -41.018  1.00  0.76           H  
ATOM   1930 1HZ  LYS A 116       6.053  11.689 -41.144  1.00  0.76           H  
ATOM   1931 2HZ  LYS A 116       5.436  11.821 -39.618  1.00  0.76           H  
ATOM   1932 3HZ  LYS A 116       6.681  10.777 -39.920  1.00  0.76           H  
ATOM   1933  N   TYR A 117       0.897   5.598 -36.814  1.00  0.70           N  
ATOM   1934  CA  TYR A 117       0.585   4.727 -35.704  1.00  0.70           C  
ATOM   1935  C   TYR A 117      -0.169   3.547 -36.271  1.00  0.70           C  
ATOM   1936  O   TYR A 117       0.133   2.398 -35.967  1.00  0.70           O  
ATOM   1937  CB  TYR A 117      -0.202   5.476 -34.622  1.00  0.70           C  
ATOM   1938  CG  TYR A 117      -0.549   4.659 -33.404  1.00  0.70           C  
ATOM   1939  CD1 TYR A 117       0.440   4.017 -32.686  1.00  0.70           C  
ATOM   1940  CD2 TYR A 117      -1.860   4.585 -32.971  1.00  0.70           C  
ATOM   1941  CE1 TYR A 117       0.115   3.311 -31.581  1.00  0.70           C  
ATOM   1942  CE2 TYR A 117      -2.152   3.863 -31.847  1.00  0.70           C  
ATOM   1943  CZ  TYR A 117      -1.187   3.237 -31.171  1.00  0.70           C  
ATOM   1944  OH  TYR A 117      -1.506   2.528 -30.068  1.00  0.70           O  
ATOM   1945  H   TYR A 117       0.330   6.429 -36.940  1.00  0.70           H  
ATOM   1946  HA  TYR A 117       1.512   4.357 -35.267  1.00  0.70           H  
ATOM   1947 1HB  TYR A 117       0.371   6.345 -34.296  1.00  0.70           H  
ATOM   1948 2HB  TYR A 117      -1.132   5.849 -35.050  1.00  0.70           H  
ATOM   1949  HD1 TYR A 117       1.472   4.068 -32.999  1.00  0.70           H  
ATOM   1950  HD2 TYR A 117      -2.652   5.091 -33.525  1.00  0.70           H  
ATOM   1951  HE1 TYR A 117       0.882   2.814 -31.020  1.00  0.70           H  
ATOM   1952  HE2 TYR A 117      -3.148   3.772 -31.496  1.00  0.70           H  
ATOM   1953  HH  TYR A 117      -0.720   2.078 -29.749  1.00  0.70           H  
ATOM   1954  N   ILE A 118      -1.122   3.826 -37.163  1.00  0.66           N  
ATOM   1955  CA  ILE A 118      -1.944   2.757 -37.711  1.00  0.66           C  
ATOM   1956  C   ILE A 118      -1.121   1.745 -38.510  1.00  0.66           C  
ATOM   1957  O   ILE A 118      -1.254   0.536 -38.289  1.00  0.66           O  
ATOM   1958  CB  ILE A 118      -3.060   3.317 -38.589  1.00  0.66           C  
ATOM   1959  CG1 ILE A 118      -4.061   4.110 -37.733  1.00  0.66           C  
ATOM   1960  CG2 ILE A 118      -3.765   2.170 -39.251  1.00  0.66           C  
ATOM   1961  CD1 ILE A 118      -5.037   4.941 -38.548  1.00  0.66           C  
ATOM   1962  H   ILE A 118      -1.311   4.800 -37.405  1.00  0.66           H  
ATOM   1963  HA  ILE A 118      -2.411   2.233 -36.890  1.00  0.66           H  
ATOM   1964  HB  ILE A 118      -2.650   3.976 -39.337  1.00  0.66           H  
ATOM   1965 1HG1 ILE A 118      -4.630   3.414 -37.117  1.00  0.66           H  
ATOM   1966 2HG1 ILE A 118      -3.505   4.786 -37.076  1.00  0.66           H  
ATOM   1967 1HG2 ILE A 118      -4.562   2.552 -39.859  1.00  0.66           H  
ATOM   1968 2HG2 ILE A 118      -3.066   1.607 -39.870  1.00  0.66           H  
ATOM   1969 3HG2 ILE A 118      -4.176   1.526 -38.487  1.00  0.66           H  
ATOM   1970 1HD1 ILE A 118      -5.710   5.474 -37.877  1.00  0.66           H  
ATOM   1971 2HD1 ILE A 118      -4.489   5.663 -39.152  1.00  0.66           H  
ATOM   1972 3HD1 ILE A 118      -5.618   4.288 -39.195  1.00  0.66           H  
ATOM   1973  N   THR A 119      -0.244   2.209 -39.406  1.00  0.64           N  
ATOM   1974  CA  THR A 119       0.585   1.262 -40.145  1.00  0.64           C  
ATOM   1975  C   THR A 119       1.497   0.486 -39.206  1.00  0.64           C  
ATOM   1976  O   THR A 119       1.651  -0.729 -39.347  1.00  0.64           O  
ATOM   1977  CB  THR A 119       1.455   1.922 -41.231  1.00  0.64           C  
ATOM   1978  OG1 THR A 119       0.632   2.526 -42.243  1.00  0.64           O  
ATOM   1979  CG2 THR A 119       2.336   0.848 -41.860  1.00  0.64           C  
ATOM   1980  H   THR A 119      -0.153   3.209 -39.589  1.00  0.64           H  
ATOM   1981  HA  THR A 119      -0.074   0.550 -40.644  1.00  0.64           H  
ATOM   1982  HB  THR A 119       2.075   2.696 -40.773  1.00  0.64           H  
ATOM   1983  HG1 THR A 119       0.334   1.837 -42.889  1.00  0.64           H  
ATOM   1984 1HG2 THR A 119       2.965   1.296 -42.625  1.00  0.64           H  
ATOM   1985 2HG2 THR A 119       2.956   0.400 -41.087  1.00  0.64           H  
ATOM   1986 3HG2 THR A 119       1.701   0.081 -42.312  1.00  0.64           H  
ATOM   1987  N   SER A 120       2.120   1.181 -38.252  1.00  0.63           N  
ATOM   1988  CA  SER A 120       3.027   0.523 -37.332  1.00  0.63           C  
ATOM   1989  C   SER A 120       2.291  -0.522 -36.483  1.00  0.63           C  
ATOM   1990  O   SER A 120       2.823  -1.606 -36.209  1.00  0.63           O  
ATOM   1991  CB  SER A 120       3.679   1.560 -36.485  1.00  0.63           C  
ATOM   1992  OG  SER A 120       4.462   2.416 -37.272  1.00  0.63           O  
ATOM   1993  H   SER A 120       1.986   2.190 -38.157  1.00  0.63           H  
ATOM   1994  HA  SER A 120       3.796   0.015 -37.912  1.00  0.63           H  
ATOM   1995 1HB  SER A 120       2.919   2.134 -35.958  1.00  0.63           H  
ATOM   1996 2HB  SER A 120       4.304   1.065 -35.755  1.00  0.63           H  
ATOM   1997  HG  SER A 120       3.823   3.048 -37.684  1.00  0.63           H  
ATOM   1998  N   LEU A 121       1.063  -0.207 -36.060  1.00  0.62           N  
ATOM   1999  CA  LEU A 121       0.257  -1.167 -35.328  1.00  0.62           C  
ATOM   2000  C   LEU A 121      -0.047  -2.360 -36.193  1.00  0.62           C  
ATOM   2001  O   LEU A 121       0.015  -3.488 -35.718  1.00  0.62           O  
ATOM   2002  CB  LEU A 121      -1.068  -0.565 -34.911  1.00  0.62           C  
ATOM   2003  CG  LEU A 121      -1.114   0.397 -33.817  1.00  0.62           C  
ATOM   2004  CD1 LEU A 121      -2.457   0.995 -33.899  1.00  0.62           C  
ATOM   2005  CD2 LEU A 121      -0.927  -0.349 -32.473  1.00  0.62           C  
ATOM   2006  H   LEU A 121       0.676   0.710 -36.259  1.00  0.62           H  
ATOM   2007  HA  LEU A 121       0.805  -1.492 -34.449  1.00  0.62           H  
ATOM   2008 1HB  LEU A 121      -1.485  -0.061 -35.778  1.00  0.62           H  
ATOM   2009 2HB  LEU A 121      -1.742  -1.381 -34.647  1.00  0.62           H  
ATOM   2010  HG  LEU A 121      -0.359   1.165 -33.915  1.00  0.62           H  
ATOM   2011 1HD1 LEU A 121      -2.616   1.674 -33.121  1.00  0.62           H  
ATOM   2012 2HD1 LEU A 121      -2.569   1.495 -34.840  1.00  0.62           H  
ATOM   2013 3HD1 LEU A 121      -3.164   0.211 -33.837  1.00  0.62           H  
ATOM   2014 1HD2 LEU A 121      -1.013   0.354 -31.655  1.00  0.62           H  
ATOM   2015 2HD2 LEU A 121      -1.703  -1.113 -32.373  1.00  0.62           H  
ATOM   2016 3HD2 LEU A 121       0.042  -0.824 -32.437  1.00  0.62           H  
ATOM   2017  N   ALA A 122      -0.363  -2.127 -37.467  1.00  0.61           N  
ATOM   2018  CA  ALA A 122      -0.660  -3.218 -38.377  1.00  0.61           C  
ATOM   2019  C   ALA A 122       0.545  -4.147 -38.508  1.00  0.61           C  
ATOM   2020  O   ALA A 122       0.400  -5.375 -38.517  1.00  0.61           O  
ATOM   2021  CB  ALA A 122      -1.057  -2.666 -39.722  1.00  0.61           C  
ATOM   2022  H   ALA A 122      -0.428  -1.165 -37.807  1.00  0.61           H  
ATOM   2023  HA  ALA A 122      -1.489  -3.789 -37.971  1.00  0.61           H  
ATOM   2024 1HB  ALA A 122      -1.293  -3.472 -40.369  1.00  0.61           H  
ATOM   2025 2HB  ALA A 122      -1.920  -2.024 -39.626  1.00  0.61           H  
ATOM   2026 3HB  ALA A 122      -0.244  -2.095 -40.143  1.00  0.61           H  
ATOM   2027  N   LYS A 123       1.754  -3.566 -38.538  1.00  0.60           N  
ATOM   2028  CA  LYS A 123       2.969  -4.372 -38.608  1.00  0.60           C  
ATOM   2029  C   LYS A 123       3.126  -5.185 -37.336  1.00  0.60           C  
ATOM   2030  O   LYS A 123       3.438  -6.377 -37.384  1.00  0.60           O  
ATOM   2031  CB  LYS A 123       4.212  -3.487 -38.809  1.00  0.60           C  
ATOM   2032  CG  LYS A 123       4.354  -2.840 -40.174  1.00  0.60           C  
ATOM   2033  CD  LYS A 123       5.587  -1.969 -40.259  1.00  0.60           C  
ATOM   2034  CE  LYS A 123       5.743  -1.370 -41.647  1.00  0.60           C  
ATOM   2035  NZ  LYS A 123       6.925  -0.466 -41.730  1.00  0.60           N  
ATOM   2036  H   LYS A 123       1.815  -2.547 -38.554  1.00  0.60           H  
ATOM   2037  HA  LYS A 123       2.888  -5.076 -39.432  1.00  0.60           H  
ATOM   2038 1HB  LYS A 123       4.197  -2.685 -38.075  1.00  0.60           H  
ATOM   2039 2HB  LYS A 123       5.108  -4.078 -38.621  1.00  0.60           H  
ATOM   2040 1HG  LYS A 123       4.429  -3.609 -40.930  1.00  0.60           H  
ATOM   2041 2HG  LYS A 123       3.479  -2.227 -40.373  1.00  0.60           H  
ATOM   2042 1HD  LYS A 123       5.505  -1.160 -39.531  1.00  0.60           H  
ATOM   2043 2HD  LYS A 123       6.470  -2.561 -40.022  1.00  0.60           H  
ATOM   2044 1HE  LYS A 123       5.861  -2.177 -42.370  1.00  0.60           H  
ATOM   2045 2HE  LYS A 123       4.850  -0.808 -41.895  1.00  0.60           H  
ATOM   2046 1HZ  LYS A 123       6.997  -0.089 -42.664  1.00  0.60           H  
ATOM   2047 2HZ  LYS A 123       6.818   0.292 -41.068  1.00  0.60           H  
ATOM   2048 3HZ  LYS A 123       7.764  -0.986 -41.511  1.00  0.60           H  
ATOM   2049  N   THR A 124       2.841  -4.557 -36.197  1.00  0.60           N  
ATOM   2050  CA  THR A 124       2.958  -5.223 -34.914  1.00  0.60           C  
ATOM   2051  C   THR A 124       1.938  -6.361 -34.816  1.00  0.60           C  
ATOM   2052  O   THR A 124       2.279  -7.470 -34.403  1.00  0.60           O  
ATOM   2053  CB  THR A 124       2.785  -4.205 -33.772  1.00  0.60           C  
ATOM   2054  OG1 THR A 124       3.802  -3.204 -33.882  1.00  0.60           O  
ATOM   2055  CG2 THR A 124       2.898  -4.885 -32.435  1.00  0.60           C  
ATOM   2056  H   THR A 124       2.585  -3.570 -36.222  1.00  0.60           H  
ATOM   2057  HA  THR A 124       3.956  -5.655 -34.837  1.00  0.60           H  
ATOM   2058  HB  THR A 124       1.811  -3.731 -33.850  1.00  0.60           H  
ATOM   2059  HG1 THR A 124       3.586  -2.617 -34.639  1.00  0.60           H  
ATOM   2060 1HG2 THR A 124       2.775  -4.143 -31.661  1.00  0.60           H  
ATOM   2061 2HG2 THR A 124       2.120  -5.635 -32.354  1.00  0.60           H  
ATOM   2062 3HG2 THR A 124       3.875  -5.359 -32.343  1.00  0.60           H  
ATOM   2063  N   LEU A 125       0.692  -6.113 -35.237  1.00  0.60           N  
ATOM   2064  CA  LEU A 125      -0.335  -7.146 -35.182  1.00  0.60           C  
ATOM   2065  C   LEU A 125       0.065  -8.316 -36.047  1.00  0.60           C  
ATOM   2066  O   LEU A 125      -0.026  -9.466 -35.623  1.00  0.60           O  
ATOM   2067  CB  LEU A 125      -1.671  -6.619 -35.722  1.00  0.60           C  
ATOM   2068  CG  LEU A 125      -2.437  -5.614 -34.883  1.00  0.60           C  
ATOM   2069  CD1 LEU A 125      -3.600  -5.059 -35.696  1.00  0.60           C  
ATOM   2070  CD2 LEU A 125      -2.963  -6.304 -33.678  1.00  0.60           C  
ATOM   2071  H   LEU A 125       0.459  -5.187 -35.574  1.00  0.60           H  
ATOM   2072  HA  LEU A 125      -0.454  -7.482 -34.154  1.00  0.60           H  
ATOM   2073 1HB  LEU A 125      -1.471  -6.139 -36.675  1.00  0.60           H  
ATOM   2074 2HB  LEU A 125      -2.326  -7.464 -35.903  1.00  0.60           H  
ATOM   2075  HG  LEU A 125      -1.787  -4.792 -34.591  1.00  0.60           H  
ATOM   2076 1HD1 LEU A 125      -4.157  -4.348 -35.091  1.00  0.60           H  
ATOM   2077 2HD1 LEU A 125      -3.226  -4.562 -36.586  1.00  0.60           H  
ATOM   2078 3HD1 LEU A 125      -4.249  -5.876 -35.986  1.00  0.60           H  
ATOM   2079 1HD2 LEU A 125      -3.525  -5.595 -33.088  1.00  0.60           H  
ATOM   2080 2HD2 LEU A 125      -3.617  -7.114 -33.983  1.00  0.60           H  
ATOM   2081 3HD2 LEU A 125      -2.138  -6.707 -33.090  1.00  0.60           H  
ATOM   2082  N   PHE A 126       0.595  -8.032 -37.233  1.00  0.60           N  
ATOM   2083  CA  PHE A 126       1.046  -9.094 -38.107  1.00  0.60           C  
ATOM   2084  C   PHE A 126       2.086  -9.958 -37.436  1.00  0.60           C  
ATOM   2085  O   PHE A 126       1.939 -11.185 -37.372  1.00  0.60           O  
ATOM   2086  CB  PHE A 126       1.593  -8.512 -39.410  1.00  0.60           C  
ATOM   2087  CG  PHE A 126       2.344  -9.493 -40.237  1.00  0.60           C  
ATOM   2088  CD1 PHE A 126       1.714 -10.467 -40.947  1.00  0.60           C  
ATOM   2089  CD2 PHE A 126       3.723  -9.410 -40.305  1.00  0.60           C  
ATOM   2090  CE1 PHE A 126       2.436 -11.368 -41.709  1.00  0.60           C  
ATOM   2091  CE2 PHE A 126       4.451 -10.294 -41.060  1.00  0.60           C  
ATOM   2092  CZ  PHE A 126       3.805 -11.281 -41.765  1.00  0.60           C  
ATOM   2093  H   PHE A 126       0.661  -7.064 -37.551  1.00  0.60           H  
ATOM   2094  HA  PHE A 126       0.191  -9.724 -38.350  1.00  0.60           H  
ATOM   2095 1HB  PHE A 126       0.769  -8.117 -40.007  1.00  0.60           H  
ATOM   2096 2HB  PHE A 126       2.253  -7.680 -39.188  1.00  0.60           H  
ATOM   2097  HD1 PHE A 126       0.650 -10.528 -40.897  1.00  0.60           H  
ATOM   2098  HD2 PHE A 126       4.230  -8.625 -39.746  1.00  0.60           H  
ATOM   2099  HE1 PHE A 126       1.921 -12.147 -42.266  1.00  0.60           H  
ATOM   2100  HE2 PHE A 126       5.536 -10.211 -41.099  1.00  0.60           H  
ATOM   2101  HZ  PHE A 126       4.374 -11.986 -42.367  1.00  0.60           H  
ATOM   2102  N   GLU A 127       3.121  -9.329 -36.902  1.00  0.60           N  
ATOM   2103  CA  GLU A 127       4.177 -10.098 -36.288  1.00  0.60           C  
ATOM   2104  C   GLU A 127       3.691 -10.894 -35.071  1.00  0.60           C  
ATOM   2105  O   GLU A 127       4.052 -12.060 -34.913  1.00  0.60           O  
ATOM   2106  CB  GLU A 127       5.340  -9.182 -35.939  1.00  0.60           C  
ATOM   2107  CG  GLU A 127       6.075  -8.653 -37.151  1.00  0.60           C  
ATOM   2108  CD  GLU A 127       7.153  -7.696 -36.806  1.00  0.60           C  
ATOM   2109  OE1 GLU A 127       7.138  -7.157 -35.710  1.00  0.60           O  
ATOM   2110  OE2 GLU A 127       8.016  -7.490 -37.625  1.00  0.60           O  
ATOM   2111  H   GLU A 127       3.186  -8.309 -36.954  1.00  0.60           H  
ATOM   2112  HA  GLU A 127       4.538 -10.811 -37.030  1.00  0.60           H  
ATOM   2113 1HB  GLU A 127       4.983  -8.336 -35.345  1.00  0.60           H  
ATOM   2114 2HB  GLU A 127       6.064  -9.730 -35.354  1.00  0.60           H  
ATOM   2115 1HG  GLU A 127       6.500  -9.489 -37.703  1.00  0.60           H  
ATOM   2116 2HG  GLU A 127       5.357  -8.154 -37.794  1.00  0.60           H  
ATOM   2117  N   ILE A 128       2.793 -10.328 -34.261  1.00  0.60           N  
ATOM   2118  CA  ILE A 128       2.296 -11.064 -33.100  1.00  0.60           C  
ATOM   2119  C   ILE A 128       1.505 -12.277 -33.558  1.00  0.60           C  
ATOM   2120  O   ILE A 128       1.710 -13.398 -33.090  1.00  0.60           O  
ATOM   2121  CB  ILE A 128       1.373 -10.204 -32.213  1.00  0.60           C  
ATOM   2122  CG1 ILE A 128       2.137  -9.072 -31.580  1.00  0.60           C  
ATOM   2123  CG2 ILE A 128       0.778 -11.078 -31.098  1.00  0.60           C  
ATOM   2124  CD1 ILE A 128       1.249  -8.018 -30.920  1.00  0.60           C  
ATOM   2125  H   ILE A 128       2.494  -9.365 -34.426  1.00  0.60           H  
ATOM   2126  HA  ILE A 128       3.140 -11.415 -32.511  1.00  0.60           H  
ATOM   2127  HB  ILE A 128       0.569  -9.778 -32.826  1.00  0.60           H  
ATOM   2128 1HG1 ILE A 128       2.798  -9.498 -30.859  1.00  0.60           H  
ATOM   2129 2HG1 ILE A 128       2.734  -8.587 -32.333  1.00  0.60           H  
ATOM   2130 1HG2 ILE A 128       0.118 -10.478 -30.472  1.00  0.60           H  
ATOM   2131 2HG2 ILE A 128       0.210 -11.895 -31.538  1.00  0.60           H  
ATOM   2132 3HG2 ILE A 128       1.585 -11.480 -30.492  1.00  0.60           H  
ATOM   2133 1HD1 ILE A 128       1.870  -7.237 -30.480  1.00  0.60           H  
ATOM   2134 2HD1 ILE A 128       0.587  -7.580 -31.672  1.00  0.60           H  
ATOM   2135 3HD1 ILE A 128       0.657  -8.486 -30.146  1.00  0.60           H  
ATOM   2136  N   HIS A 129       0.620 -12.056 -34.527  1.00  0.61           N  
ATOM   2137  CA  HIS A 129      -0.266 -13.090 -35.039  1.00  0.61           C  
ATOM   2138  C   HIS A 129       0.507 -14.198 -35.763  1.00  0.61           C  
ATOM   2139  O   HIS A 129       0.055 -15.346 -35.823  1.00  0.61           O  
ATOM   2140  CB  HIS A 129      -1.311 -12.453 -35.972  1.00  0.61           C  
ATOM   2141  CG  HIS A 129      -2.245 -11.467 -35.248  1.00  0.61           C  
ATOM   2142  ND1 HIS A 129      -3.179 -10.680 -35.912  1.00  0.61           N  
ATOM   2143  CD2 HIS A 129      -2.316 -11.106 -33.936  1.00  0.61           C  
ATOM   2144  CE1 HIS A 129      -3.793  -9.890 -35.021  1.00  0.61           C  
ATOM   2145  NE2 HIS A 129      -3.284 -10.134 -33.818  1.00  0.61           N  
ATOM   2146  H   HIS A 129       0.520 -11.115 -34.903  1.00  0.61           H  
ATOM   2147  HA  HIS A 129      -0.797 -13.553 -34.218  1.00  0.61           H  
ATOM   2148 1HB  HIS A 129      -0.797 -11.913 -36.772  1.00  0.61           H  
ATOM   2149 2HB  HIS A 129      -1.905 -13.218 -36.425  1.00  0.61           H  
ATOM   2150  HD2 HIS A 129      -1.712 -11.496 -33.132  1.00  0.61           H  
ATOM   2151  HE1 HIS A 129      -4.575  -9.163 -35.243  1.00  0.61           H  
ATOM   2152  HE2 HIS A 129      -3.544  -9.675 -32.912  1.00  0.61           H  
ATOM   2153  N   SER A 130       1.703 -13.866 -36.273  1.00  0.62           N  
ATOM   2154  CA  SER A 130       2.548 -14.810 -36.998  1.00  0.62           C  
ATOM   2155  C   SER A 130       3.295 -15.794 -36.086  1.00  0.62           C  
ATOM   2156  O   SER A 130       3.935 -16.718 -36.592  1.00  0.62           O  
ATOM   2157  CB  SER A 130       3.588 -14.089 -37.850  1.00  0.62           C  
ATOM   2158  OG  SER A 130       4.635 -13.541 -37.073  1.00  0.62           O  
ATOM   2159  H   SER A 130       2.013 -12.895 -36.215  1.00  0.62           H  
ATOM   2160  HA  SER A 130       1.906 -15.388 -37.660  1.00  0.62           H  
ATOM   2161 1HB  SER A 130       3.999 -14.779 -38.582  1.00  0.62           H  
ATOM   2162 2HB  SER A 130       3.097 -13.286 -38.401  1.00  0.62           H  
ATOM   2163  HG  SER A 130       4.231 -13.079 -36.308  1.00  0.62           H  
ATOM   2164  N   ILE A 131       3.265 -15.600 -34.761  1.00  0.64           N  
ATOM   2165  CA  ILE A 131       4.027 -16.488 -33.881  1.00  0.64           C  
ATOM   2166  C   ILE A 131       3.406 -17.897 -33.896  1.00  0.64           C  
ATOM   2167  O   ILE A 131       2.229 -18.042 -33.562  1.00  0.64           O  
ATOM   2168  CB  ILE A 131       4.033 -15.951 -32.446  1.00  0.64           C  
ATOM   2169  CG1 ILE A 131       4.735 -14.606 -32.420  1.00  0.64           C  
ATOM   2170  CG2 ILE A 131       4.697 -16.941 -31.510  1.00  0.64           C  
ATOM   2171  CD1 ILE A 131       4.610 -13.874 -31.122  1.00  0.64           C  
ATOM   2172  H   ILE A 131       2.716 -14.835 -34.357  1.00  0.64           H  
ATOM   2173  HA  ILE A 131       5.053 -16.486 -34.215  1.00  0.64           H  
ATOM   2174  HB  ILE A 131       3.002 -15.780 -32.124  1.00  0.64           H  
ATOM   2175 1HG1 ILE A 131       5.766 -14.762 -32.636  1.00  0.64           H  
ATOM   2176 2HG1 ILE A 131       4.312 -13.979 -33.206  1.00  0.64           H  
ATOM   2177 1HG2 ILE A 131       4.678 -16.536 -30.508  1.00  0.64           H  
ATOM   2178 2HG2 ILE A 131       4.160 -17.889 -31.533  1.00  0.64           H  
ATOM   2179 3HG2 ILE A 131       5.729 -17.107 -31.817  1.00  0.64           H  
ATOM   2180 1HD1 ILE A 131       5.136 -12.917 -31.189  1.00  0.64           H  
ATOM   2181 2HD1 ILE A 131       3.553 -13.695 -30.915  1.00  0.64           H  
ATOM   2182 3HD1 ILE A 131       5.045 -14.478 -30.329  1.00  0.64           H  
ATOM   2183  N   PRO A 132       4.151 -18.959 -34.274  1.00  0.65           N  
ATOM   2184  CA  PRO A 132       3.644 -20.313 -34.402  1.00  0.65           C  
ATOM   2185  C   PRO A 132       2.980 -20.832 -33.143  1.00  0.65           C  
ATOM   2186  O   PRO A 132       3.559 -20.776 -32.049  1.00  0.65           O  
ATOM   2187  CB  PRO A 132       4.919 -21.118 -34.691  1.00  0.65           C  
ATOM   2188  CG  PRO A 132       5.856 -20.135 -35.341  1.00  0.65           C  
ATOM   2189  CD  PRO A 132       5.591 -18.822 -34.639  1.00  0.65           C  
ATOM   2190  HA  PRO A 132       2.947 -20.350 -35.255  1.00  0.65           H  
ATOM   2191 1HB  PRO A 132       5.324 -21.525 -33.753  1.00  0.65           H  
ATOM   2192 2HB  PRO A 132       4.684 -21.976 -35.336  1.00  0.65           H  
ATOM   2193 1HG  PRO A 132       6.902 -20.470 -35.220  1.00  0.65           H  
ATOM   2194 2HG  PRO A 132       5.661 -20.083 -36.423  1.00  0.65           H  
ATOM   2195 1HD  PRO A 132       6.231 -18.703 -33.744  1.00  0.65           H  
ATOM   2196 2HD  PRO A 132       5.760 -18.044 -35.394  1.00  0.65           H  
ATOM   2197  N   GLU A 133       1.844 -21.506 -33.328  1.00  0.66           N  
ATOM   2198  CA  GLU A 133       1.124 -22.108 -32.212  1.00  0.66           C  
ATOM   2199  C   GLU A 133       2.021 -23.076 -31.461  1.00  0.66           C  
ATOM   2200  O   GLU A 133       1.910 -23.220 -30.247  1.00  0.66           O  
ATOM   2201  CB  GLU A 133      -0.138 -22.841 -32.668  1.00  0.66           C  
ATOM   2202  CG  GLU A 133      -0.897 -23.455 -31.490  1.00  0.66           C  
ATOM   2203  CD  GLU A 133      -2.187 -24.172 -31.839  1.00  0.66           C  
ATOM   2204  OE1 GLU A 133      -2.755 -23.937 -32.883  1.00  0.66           O  
ATOM   2205  OE2 GLU A 133      -2.581 -25.013 -31.050  1.00  0.66           O  
ATOM   2206  H   GLU A 133       1.439 -21.546 -34.254  1.00  0.66           H  
ATOM   2207  HA  GLU A 133       0.828 -21.313 -31.528  1.00  0.66           H  
ATOM   2208 1HB  GLU A 133      -0.800 -22.147 -33.187  1.00  0.66           H  
ATOM   2209 2HB  GLU A 133       0.126 -23.639 -33.361  1.00  0.66           H  
ATOM   2210 1HG  GLU A 133      -0.234 -24.167 -31.011  1.00  0.66           H  
ATOM   2211 2HG  GLU A 133      -1.109 -22.671 -30.768  1.00  0.66           H  
ATOM   2212  N   LYS A 134       2.894 -23.764 -32.191  1.00  0.67           N  
ATOM   2213  CA  LYS A 134       3.798 -24.726 -31.590  1.00  0.67           C  
ATOM   2214  C   LYS A 134       4.614 -24.091 -30.470  1.00  0.67           C  
ATOM   2215  O   LYS A 134       4.788 -24.695 -29.412  1.00  0.67           O  
ATOM   2216  CB  LYS A 134       4.743 -25.305 -32.646  1.00  0.67           C  
ATOM   2217  CG  LYS A 134       5.724 -26.371 -32.134  1.00  0.67           C  
ATOM   2218  CD  LYS A 134       6.582 -26.923 -33.283  1.00  0.67           C  
ATOM   2219  CE  LYS A 134       7.483 -28.079 -32.832  1.00  0.67           C  
ATOM   2220  NZ  LYS A 134       8.519 -27.640 -31.854  1.00  0.67           N  
ATOM   2221  H   LYS A 134       2.931 -23.599 -33.186  1.00  0.67           H  
ATOM   2222  HA  LYS A 134       3.209 -25.535 -31.160  1.00  0.67           H  
ATOM   2223 1HB  LYS A 134       4.157 -25.748 -33.450  1.00  0.67           H  
ATOM   2224 2HB  LYS A 134       5.334 -24.497 -33.080  1.00  0.67           H  
ATOM   2225 1HG  LYS A 134       6.385 -25.930 -31.376  1.00  0.67           H  
ATOM   2226 2HG  LYS A 134       5.172 -27.188 -31.674  1.00  0.67           H  
ATOM   2227 1HD  LYS A 134       5.931 -27.274 -34.084  1.00  0.67           H  
ATOM   2228 2HD  LYS A 134       7.211 -26.124 -33.674  1.00  0.67           H  
ATOM   2229 1HE  LYS A 134       6.868 -28.849 -32.369  1.00  0.67           H  
ATOM   2230 2HE  LYS A 134       7.980 -28.499 -33.704  1.00  0.67           H  
ATOM   2231 1HZ  LYS A 134       9.089 -28.417 -31.573  1.00  0.67           H  
ATOM   2232 2HZ  LYS A 134       9.105 -26.931 -32.255  1.00  0.67           H  
ATOM   2233 3HZ  LYS A 134       8.070 -27.253 -31.010  1.00  0.67           H  
ATOM   2234  N   GLU A 135       5.135 -22.882 -30.695  1.00  0.68           N  
ATOM   2235  CA  GLU A 135       5.979 -22.262 -29.686  1.00  0.68           C  
ATOM   2236  C   GLU A 135       5.123 -21.833 -28.515  1.00  0.68           C  
ATOM   2237  O   GLU A 135       5.526 -21.931 -27.352  1.00  0.68           O  
ATOM   2238  CB  GLU A 135       6.741 -21.085 -30.270  1.00  0.68           C  
ATOM   2239  CG  GLU A 135       7.753 -21.493 -31.323  1.00  0.68           C  
ATOM   2240  CD  GLU A 135       8.520 -20.348 -31.853  1.00  0.68           C  
ATOM   2241  OE1 GLU A 135       8.304 -19.263 -31.379  1.00  0.68           O  
ATOM   2242  OE2 GLU A 135       9.320 -20.539 -32.737  1.00  0.68           O  
ATOM   2243  H   GLU A 135       4.901 -22.367 -31.539  1.00  0.68           H  
ATOM   2244  HA  GLU A 135       6.703 -22.999 -29.334  1.00  0.68           H  
ATOM   2245 1HB  GLU A 135       6.038 -20.374 -30.717  1.00  0.68           H  
ATOM   2246 2HB  GLU A 135       7.273 -20.575 -29.475  1.00  0.68           H  
ATOM   2247 1HG  GLU A 135       8.445 -22.214 -30.886  1.00  0.68           H  
ATOM   2248 2HG  GLU A 135       7.227 -21.984 -32.140  1.00  0.68           H  
ATOM   2249  N   VAL A 136       3.910 -21.410 -28.824  1.00  0.69           N  
ATOM   2250  CA  VAL A 136       2.987 -20.981 -27.798  1.00  0.69           C  
ATOM   2251  C   VAL A 136       2.690 -22.187 -26.878  1.00  0.69           C  
ATOM   2252  O   VAL A 136       2.675 -22.063 -25.644  1.00  0.69           O  
ATOM   2253  CB  VAL A 136       1.732 -20.406 -28.468  1.00  0.69           C  
ATOM   2254  CG1 VAL A 136       0.716 -20.107 -27.468  1.00  0.69           C  
ATOM   2255  CG2 VAL A 136       2.111 -19.161 -29.242  1.00  0.69           C  
ATOM   2256  H   VAL A 136       3.644 -21.353 -29.813  1.00  0.69           H  
ATOM   2257  HA  VAL A 136       3.455 -20.195 -27.210  1.00  0.69           H  
ATOM   2258  HB  VAL A 136       1.321 -21.141 -29.139  1.00  0.69           H  
ATOM   2259 1HG1 VAL A 136      -0.117 -19.714 -27.939  1.00  0.69           H  
ATOM   2260 2HG1 VAL A 136       0.444 -21.013 -26.924  1.00  0.69           H  
ATOM   2261 3HG1 VAL A 136       1.105 -19.372 -26.803  1.00  0.69           H  
ATOM   2262 1HG2 VAL A 136       1.259 -18.749 -29.736  1.00  0.69           H  
ATOM   2263 2HG2 VAL A 136       2.494 -18.434 -28.556  1.00  0.69           H  
ATOM   2264 3HG2 VAL A 136       2.867 -19.414 -29.987  1.00  0.69           H  
ATOM   2265  N   ARG A 137       2.512 -23.377 -27.485  1.00  0.71           N  
ATOM   2266  CA  ARG A 137       2.298 -24.605 -26.715  1.00  0.71           C  
ATOM   2267  C   ARG A 137       3.518 -24.938 -25.844  1.00  0.71           C  
ATOM   2268  O   ARG A 137       3.372 -25.271 -24.664  1.00  0.71           O  
ATOM   2269  CB  ARG A 137       2.078 -25.810 -27.636  1.00  0.71           C  
ATOM   2270  CG  ARG A 137       0.792 -25.862 -28.398  1.00  0.71           C  
ATOM   2271  CD  ARG A 137       0.732 -27.015 -29.318  1.00  0.71           C  
ATOM   2272  NE  ARG A 137      -0.485 -27.012 -30.124  1.00  0.71           N  
ATOM   2273  CZ  ARG A 137      -0.854 -27.986 -30.973  1.00  0.71           C  
ATOM   2274  NH1 ARG A 137      -0.124 -29.073 -31.119  1.00  0.71           N  
ATOM   2275  NH2 ARG A 137      -1.962 -27.828 -31.655  1.00  0.71           N  
ATOM   2276  H   ARG A 137       2.509 -23.415 -28.504  1.00  0.71           H  
ATOM   2277  HA  ARG A 137       1.427 -24.470 -26.075  1.00  0.71           H  
ATOM   2278 1HB  ARG A 137       2.877 -25.855 -28.364  1.00  0.71           H  
ATOM   2279 2HB  ARG A 137       2.137 -26.720 -27.043  1.00  0.71           H  
ATOM   2280 1HG  ARG A 137      -0.009 -25.999 -27.693  1.00  0.71           H  
ATOM   2281 2HG  ARG A 137       0.653 -24.950 -28.961  1.00  0.71           H  
ATOM   2282 1HD  ARG A 137       1.585 -26.977 -29.992  1.00  0.71           H  
ATOM   2283 2HD  ARG A 137       0.761 -27.939 -28.747  1.00  0.71           H  
ATOM   2284  HE  ARG A 137      -1.106 -26.185 -30.091  1.00  0.71           H  
ATOM   2285 1HH1 ARG A 137       0.727 -29.185 -30.587  1.00  0.71           H  
ATOM   2286 2HH1 ARG A 137      -0.417 -29.793 -31.762  1.00  0.71           H  
ATOM   2287 1HH2 ARG A 137      -2.497 -26.960 -31.518  1.00  0.71           H  
ATOM   2288 2HH2 ARG A 137      -2.273 -28.531 -32.302  1.00  0.71           H  
ATOM   2289  N   GLU A 138       4.730 -24.780 -26.400  1.00  0.74           N  
ATOM   2290  CA  GLU A 138       5.975 -25.084 -25.676  1.00  0.74           C  
ATOM   2291  C   GLU A 138       6.176 -24.173 -24.469  1.00  0.74           C  
ATOM   2292  O   GLU A 138       6.793 -24.566 -23.477  1.00  0.74           O  
ATOM   2293  CB  GLU A 138       7.197 -25.018 -26.606  1.00  0.74           C  
ATOM   2294  CG  GLU A 138       7.265 -26.151 -27.633  1.00  0.74           C  
ATOM   2295  CD  GLU A 138       8.461 -26.085 -28.564  1.00  0.74           C  
ATOM   2296  OE1 GLU A 138       9.293 -25.224 -28.411  1.00  0.74           O  
ATOM   2297  OE2 GLU A 138       8.527 -26.920 -29.452  1.00  0.74           O  
ATOM   2298  H   GLU A 138       4.789 -24.496 -27.379  1.00  0.74           H  
ATOM   2299  HA  GLU A 138       5.903 -26.106 -25.306  1.00  0.74           H  
ATOM   2300 1HB  GLU A 138       7.186 -24.073 -27.147  1.00  0.74           H  
ATOM   2301 2HB  GLU A 138       8.109 -25.043 -26.011  1.00  0.74           H  
ATOM   2302 1HG  GLU A 138       7.300 -27.096 -27.094  1.00  0.74           H  
ATOM   2303 2HG  GLU A 138       6.358 -26.148 -28.221  1.00  0.74           H  
ATOM   2304  N   ASN A 139       5.596 -22.980 -24.534  1.00  0.76           N  
ATOM   2305  CA  ASN A 139       5.679 -22.004 -23.462  1.00  0.76           C  
ATOM   2306  C   ASN A 139       4.512 -22.113 -22.480  1.00  0.76           C  
ATOM   2307  O   ASN A 139       4.352 -21.252 -21.613  1.00  0.76           O  
ATOM   2308  CB  ASN A 139       5.742 -20.608 -24.048  1.00  0.76           C  
ATOM   2309  CG  ASN A 139       7.065 -20.287 -24.667  1.00  0.76           C  
ATOM   2310  OD1 ASN A 139       8.030 -19.992 -23.952  1.00  0.76           O  
ATOM   2311  ND2 ASN A 139       7.146 -20.354 -25.959  1.00  0.76           N  
ATOM   2312  H   ASN A 139       5.135 -22.715 -25.405  1.00  0.76           H  
ATOM   2313  HA  ASN A 139       6.594 -22.190 -22.901  1.00  0.76           H  
ATOM   2314 1HB  ASN A 139       4.974 -20.517 -24.822  1.00  0.76           H  
ATOM   2315 2HB  ASN A 139       5.519 -19.871 -23.280  1.00  0.76           H  
ATOM   2316 1HD2 ASN A 139       8.013 -20.165 -26.418  1.00  0.76           H  
ATOM   2317 2HD2 ASN A 139       6.335 -20.631 -26.500  1.00  0.76           H  
ATOM   2318  N   ASP A 140       3.714 -23.182 -22.593  1.00  0.78           N  
ATOM   2319  CA  ASP A 140       2.580 -23.431 -21.708  1.00  0.78           C  
ATOM   2320  C   ASP A 140       1.596 -22.260 -21.653  1.00  0.78           C  
ATOM   2321  O   ASP A 140       1.091 -21.897 -20.578  1.00  0.78           O  
ATOM   2322  CB  ASP A 140       3.091 -23.755 -20.291  1.00  0.78           C  
ATOM   2323  CG  ASP A 140       2.036 -24.388 -19.359  1.00  0.78           C  
ATOM   2324  OD1 ASP A 140       1.174 -25.086 -19.819  1.00  0.78           O  
ATOM   2325  OD2 ASP A 140       2.088 -24.091 -18.170  1.00  0.78           O  
ATOM   2326  H   ASP A 140       3.876 -23.862 -23.334  1.00  0.78           H  
ATOM   2327  HA  ASP A 140       2.046 -24.301 -22.090  1.00  0.78           H  
ATOM   2328 1HB  ASP A 140       3.939 -24.439 -20.368  1.00  0.78           H  
ATOM   2329 2HB  ASP A 140       3.460 -22.842 -19.823  1.00  0.78           H  
ATOM   2330  N   LEU A 141       1.276 -21.693 -22.810  1.00  0.79           N  
ATOM   2331  CA  LEU A 141       0.342 -20.584 -22.846  1.00  0.79           C  
ATOM   2332  C   LEU A 141      -1.052 -21.084 -23.206  1.00  0.79           C  
ATOM   2333  O   LEU A 141      -1.196 -22.120 -23.848  1.00  0.79           O  
ATOM   2334  CB  LEU A 141       0.869 -19.564 -23.829  1.00  0.79           C  
ATOM   2335  CG  LEU A 141       2.295 -19.067 -23.482  1.00  0.79           C  
ATOM   2336  CD1 LEU A 141       2.793 -18.103 -24.545  1.00  0.79           C  
ATOM   2337  CD2 LEU A 141       2.281 -18.447 -22.086  1.00  0.79           C  
ATOM   2338  H   LEU A 141       1.717 -22.005 -23.680  1.00  0.79           H  
ATOM   2339  HA  LEU A 141       0.302 -20.124 -21.859  1.00  0.79           H  
ATOM   2340 1HB  LEU A 141       0.926 -20.050 -24.762  1.00  0.79           H  
ATOM   2341 2HB  LEU A 141       0.189 -18.714 -23.894  1.00  0.79           H  
ATOM   2342  HG  LEU A 141       2.970 -19.905 -23.477  1.00  0.79           H  
ATOM   2343 1HD1 LEU A 141       3.803 -17.774 -24.295  1.00  0.79           H  
ATOM   2344 2HD1 LEU A 141       2.810 -18.603 -25.502  1.00  0.79           H  
ATOM   2345 3HD1 LEU A 141       2.139 -17.258 -24.599  1.00  0.79           H  
ATOM   2346 1HD2 LEU A 141       3.286 -18.113 -21.825  1.00  0.79           H  
ATOM   2347 2HD2 LEU A 141       1.597 -17.608 -22.069  1.00  0.79           H  
ATOM   2348 3HD2 LEU A 141       1.953 -19.192 -21.362  1.00  0.79           H  
ATOM   2349  N   LYS A 142      -2.089 -20.381 -22.751  1.00  0.81           N  
ATOM   2350  CA  LYS A 142      -3.464 -20.789 -23.051  1.00  0.81           C  
ATOM   2351  C   LYS A 142      -3.746 -20.791 -24.550  1.00  0.81           C  
ATOM   2352  O   LYS A 142      -3.394 -19.833 -25.256  1.00  0.81           O  
ATOM   2353  CB  LYS A 142      -4.483 -19.891 -22.333  1.00  0.81           C  
ATOM   2354  CG  LYS A 142      -5.956 -20.342 -22.481  1.00  0.81           C  
ATOM   2355  CD  LYS A 142      -6.931 -19.430 -21.707  1.00  0.81           C  
ATOM   2356  CE  LYS A 142      -8.379 -19.953 -21.799  1.00  0.81           C  
ATOM   2357  NZ  LYS A 142      -9.375 -19.010 -21.183  1.00  0.81           N  
ATOM   2358  H   LYS A 142      -1.925 -19.546 -22.206  1.00  0.81           H  
ATOM   2359  HA  LYS A 142      -3.600 -21.809 -22.692  1.00  0.81           H  
ATOM   2360 1HB  LYS A 142      -4.252 -19.859 -21.268  1.00  0.81           H  
ATOM   2361 2HB  LYS A 142      -4.408 -18.875 -22.714  1.00  0.81           H  
ATOM   2362 1HG  LYS A 142      -6.232 -20.320 -23.536  1.00  0.81           H  
ATOM   2363 2HG  LYS A 142      -6.062 -21.365 -22.122  1.00  0.81           H  
ATOM   2364 1HD  LYS A 142      -6.633 -19.380 -20.659  1.00  0.81           H  
ATOM   2365 2HD  LYS A 142      -6.896 -18.424 -22.130  1.00  0.81           H  
ATOM   2366 1HE  LYS A 142      -8.623 -20.101 -22.826  1.00  0.81           H  
ATOM   2367 2HE  LYS A 142      -8.447 -20.913 -21.289  1.00  0.81           H  
ATOM   2368 1HZ  LYS A 142     -10.340 -19.382 -21.281  1.00  0.81           H  
ATOM   2369 2HZ  LYS A 142      -9.172 -18.877 -20.209  1.00  0.81           H  
ATOM   2370 3HZ  LYS A 142      -9.341 -18.115 -21.654  1.00  0.81           H  
ATOM   2371  N   ILE A 143      -4.364 -21.875 -25.023  1.00  0.82           N  
ATOM   2372  CA  ILE A 143      -4.726 -21.990 -26.425  1.00  0.82           C  
ATOM   2373  C   ILE A 143      -6.206 -22.241 -26.633  1.00  0.82           C  
ATOM   2374  O   ILE A 143      -6.760 -23.195 -26.084  1.00  0.82           O  
ATOM   2375  CB  ILE A 143      -3.920 -23.100 -27.114  1.00  0.82           C  
ATOM   2376  CG1 ILE A 143      -2.448 -22.744 -27.018  1.00  0.82           C  
ATOM   2377  CG2 ILE A 143      -4.378 -23.312 -28.570  1.00  0.82           C  
ATOM   2378  CD1 ILE A 143      -1.559 -23.749 -27.506  1.00  0.82           C  
ATOM   2379  H   ILE A 143      -4.591 -22.628 -24.388  1.00  0.82           H  
ATOM   2380  HA  ILE A 143      -4.481 -21.053 -26.890  1.00  0.82           H  
ATOM   2381  HB  ILE A 143      -4.059 -24.029 -26.565  1.00  0.82           H  
ATOM   2382 1HG1 ILE A 143      -2.270 -21.856 -27.544  1.00  0.82           H  
ATOM   2383 2HG1 ILE A 143      -2.194 -22.582 -25.990  1.00  0.82           H  
ATOM   2384 1HG2 ILE A 143      -3.793 -24.112 -29.020  1.00  0.82           H  
ATOM   2385 2HG2 ILE A 143      -5.431 -23.587 -28.588  1.00  0.82           H  
ATOM   2386 3HG2 ILE A 143      -4.243 -22.419 -29.143  1.00  0.82           H  
ATOM   2387 1HD1 ILE A 143      -0.535 -23.401 -27.383  1.00  0.82           H  
ATOM   2388 2HD1 ILE A 143      -1.714 -24.659 -26.935  1.00  0.82           H  
ATOM   2389 3HD1 ILE A 143      -1.761 -23.933 -28.562  1.00  0.82           H  
ATOM   2390  N   MET A 144      -6.842 -21.408 -27.453  1.00  0.83           N  
ATOM   2391  CA  MET A 144      -8.258 -21.561 -27.723  1.00  0.83           C  
ATOM   2392  C   MET A 144      -8.533 -21.677 -29.217  1.00  0.83           C  
ATOM   2393  O   MET A 144      -7.760 -21.191 -30.049  1.00  0.83           O  
ATOM   2394  CB  MET A 144      -8.995 -20.348 -27.173  1.00  0.83           C  
ATOM   2395  CG  MET A 144      -8.769 -20.117 -25.701  1.00  0.83           C  
ATOM   2396  SD  MET A 144      -9.643 -18.683 -25.078  1.00  0.83           S  
ATOM   2397  CE  MET A 144     -11.263 -19.337 -25.000  1.00  0.83           C  
ATOM   2398  H   MET A 144      -6.363 -20.602 -27.852  1.00  0.83           H  
ATOM   2399  HA  MET A 144      -8.621 -22.468 -27.241  1.00  0.83           H  
ATOM   2400 1HB  MET A 144      -8.682 -19.448 -27.709  1.00  0.83           H  
ATOM   2401 2HB  MET A 144     -10.072 -20.467 -27.337  1.00  0.83           H  
ATOM   2402 1HG  MET A 144      -9.090 -20.996 -25.141  1.00  0.83           H  
ATOM   2403 2HG  MET A 144      -7.706 -19.963 -25.525  1.00  0.83           H  
ATOM   2404 1HE  MET A 144     -11.940 -18.583 -24.618  1.00  0.83           H  
ATOM   2405 2HE  MET A 144     -11.558 -19.634 -25.997  1.00  0.83           H  
ATOM   2406 3HE  MET A 144     -11.284 -20.203 -24.337  1.00  0.83           H  
ATOM   2407  N   LYS A 145      -9.643 -22.335 -29.535  1.00  0.85           N  
ATOM   2408  CA  LYS A 145     -10.179 -22.439 -30.889  1.00  0.85           C  
ATOM   2409  C   LYS A 145     -11.501 -21.666 -30.846  1.00  0.85           C  
ATOM   2410  O   LYS A 145     -12.055 -21.547 -29.754  1.00  0.85           O  
ATOM   2411  CB  LYS A 145     -10.349 -23.906 -31.293  1.00  0.85           C  
ATOM   2412  CG  LYS A 145      -9.053 -24.730 -31.245  1.00  0.85           C  
ATOM   2413  CD  LYS A 145      -8.020 -24.221 -32.271  1.00  0.85           C  
ATOM   2414  CE  LYS A 145      -6.789 -25.138 -32.335  1.00  0.85           C  
ATOM   2415  NZ  LYS A 145      -5.751 -24.646 -33.305  1.00  0.85           N  
ATOM   2416  H   LYS A 145     -10.170 -22.753 -28.780  1.00  0.85           H  
ATOM   2417  HA  LYS A 145      -9.483 -21.957 -31.568  1.00  0.85           H  
ATOM   2418 1HB  LYS A 145     -11.070 -24.388 -30.623  1.00  0.85           H  
ATOM   2419 2HB  LYS A 145     -10.741 -23.985 -32.297  1.00  0.85           H  
ATOM   2420 1HG  LYS A 145      -8.619 -24.669 -30.247  1.00  0.85           H  
ATOM   2421 2HG  LYS A 145      -9.284 -25.774 -31.456  1.00  0.85           H  
ATOM   2422 1HD  LYS A 145      -8.481 -24.171 -33.258  1.00  0.85           H  
ATOM   2423 2HD  LYS A 145      -7.693 -23.216 -31.993  1.00  0.85           H  
ATOM   2424 1HE  LYS A 145      -6.336 -25.210 -31.344  1.00  0.85           H  
ATOM   2425 2HE  LYS A 145      -7.114 -26.129 -32.647  1.00  0.85           H  
ATOM   2426 1HZ  LYS A 145      -4.976 -25.303 -33.320  1.00  0.85           H  
ATOM   2427 2HZ  LYS A 145      -6.146 -24.587 -34.226  1.00  0.85           H  
ATOM   2428 3HZ  LYS A 145      -5.410 -23.726 -33.024  1.00  0.85           H  
ATOM   2429  N   PRO A 146     -12.057 -21.160 -31.967  1.00  0.86           N  
ATOM   2430  CA  PRO A 146     -13.282 -20.360 -32.006  1.00  0.86           C  
ATOM   2431  C   PRO A 146     -14.507 -21.069 -31.412  1.00  0.86           C  
ATOM   2432  O   PRO A 146     -15.438 -20.423 -30.915  1.00  0.86           O  
ATOM   2433  CB  PRO A 146     -13.486 -20.164 -33.516  1.00  0.86           C  
ATOM   2434  CG  PRO A 146     -12.124 -20.356 -34.130  1.00  0.86           C  
ATOM   2435  CD  PRO A 146     -11.512 -21.463 -33.312  1.00  0.86           C  
ATOM   2436  HA  PRO A 146     -13.104 -19.398 -31.506  1.00  0.86           H  
ATOM   2437 1HB  PRO A 146     -14.232 -20.878 -33.893  1.00  0.86           H  
ATOM   2438 2HB  PRO A 146     -13.887 -19.155 -33.716  1.00  0.86           H  
ATOM   2439 1HG  PRO A 146     -12.232 -20.624 -35.196  1.00  0.86           H  
ATOM   2440 2HG  PRO A 146     -11.569 -19.407 -34.110  1.00  0.86           H  
ATOM   2441 1HD  PRO A 146     -11.913 -22.421 -33.666  1.00  0.86           H  
ATOM   2442 2HD  PRO A 146     -10.441 -21.442 -33.381  1.00  0.86           H  
ATOM   2443  N   SER A 147     -14.499 -22.407 -31.424  1.00  0.87           N  
ATOM   2444  CA  SER A 147     -15.631 -23.157 -30.891  1.00  0.87           C  
ATOM   2445  C   SER A 147     -15.564 -23.303 -29.379  1.00  0.87           C  
ATOM   2446  O   SER A 147     -16.572 -23.605 -28.738  1.00  0.87           O  
ATOM   2447  CB  SER A 147     -15.693 -24.531 -31.534  1.00  0.87           C  
ATOM   2448  OG  SER A 147     -14.597 -25.320 -31.152  1.00  0.87           O  
ATOM   2449  H   SER A 147     -13.724 -22.911 -31.826  1.00  0.87           H  
ATOM   2450  HA  SER A 147     -16.544 -22.616 -31.139  1.00  0.87           H  
ATOM   2451 1HB  SER A 147     -16.618 -25.024 -31.239  1.00  0.87           H  
ATOM   2452 2HB  SER A 147     -15.709 -24.426 -32.618  1.00  0.87           H  
ATOM   2453  HG  SER A 147     -14.631 -25.376 -30.173  1.00  0.87           H  
ATOM   2454  N   ASP A 148     -14.370 -23.094 -28.820  1.00  0.88           N  
ATOM   2455  CA  ASP A 148     -14.130 -23.193 -27.391  1.00  0.88           C  
ATOM   2456  C   ASP A 148     -13.812 -21.813 -26.829  1.00  0.88           C  
ATOM   2457  O   ASP A 148     -12.764 -21.788 -26.185  1.00  0.88           O  
ATOM   2458  CB  ASP A 148     -12.936 -24.110 -27.095  1.00  0.88           C  
ATOM   2459  CG  ASP A 148     -13.138 -25.567 -27.545  1.00  0.88           C  
ATOM   2460  OD1 ASP A 148     -14.260 -25.976 -27.717  1.00  0.88           O  
ATOM   2461  OD2 ASP A 148     -12.157 -26.255 -27.698  1.00  0.88           O  
ATOM   2462  H   ASP A 148     -13.597 -22.797 -29.403  1.00  0.88           H  
ATOM   2463  HA  ASP A 148     -15.023 -23.575 -26.900  1.00  0.88           H  
ATOM   2464 1HB  ASP A 148     -12.057 -23.713 -27.601  1.00  0.88           H  
ATOM   2465 2HB  ASP A 148     -12.729 -24.099 -26.027  1.00  0.88           H  
ATOM   2466  N   LEU A 149     -14.013 -20.870 -27.748  1.00  0.87           N  
ATOM   2467  CA  LEU A 149     -14.279 -19.525 -27.277  1.00  0.87           C  
ATOM   2468  C   LEU A 149     -15.749 -19.245 -27.108  1.00  0.87           C  
ATOM   2469  O   LEU A 149     -16.175 -18.811 -26.041  1.00  0.87           O  
ATOM   2470  CB  LEU A 149     -13.685 -18.509 -28.239  1.00  0.87           C  
ATOM   2471  CG  LEU A 149     -13.900 -17.072 -27.860  1.00  0.87           C  
ATOM   2472  CD1 LEU A 149     -13.212 -16.799 -26.551  1.00  0.87           C  
ATOM   2473  CD2 LEU A 149     -13.355 -16.195 -28.920  1.00  0.87           C  
ATOM   2474  H   LEU A 149     -13.303 -20.871 -28.475  1.00  0.87           H  
ATOM   2475  HA  LEU A 149     -13.814 -19.404 -26.303  1.00  0.87           H  
ATOM   2476 1HB  LEU A 149     -12.607 -18.681 -28.309  1.00  0.87           H  
ATOM   2477 2HB  LEU A 149     -14.121 -18.661 -29.223  1.00  0.87           H  
ATOM   2478  HG  LEU A 149     -14.960 -16.884 -27.747  1.00  0.87           H  
ATOM   2479 1HD1 LEU A 149     -13.355 -15.765 -26.272  1.00  0.87           H  
ATOM   2480 2HD1 LEU A 149     -13.621 -17.443 -25.781  1.00  0.87           H  
ATOM   2481 3HD1 LEU A 149     -12.139 -16.991 -26.663  1.00  0.87           H  
ATOM   2482 1HD2 LEU A 149     -13.508 -15.158 -28.642  1.00  0.87           H  
ATOM   2483 2HD2 LEU A 149     -12.320 -16.384 -29.016  1.00  0.87           H  
ATOM   2484 3HD2 LEU A 149     -13.838 -16.408 -29.862  1.00  0.87           H  
ATOM   2485  N   ARG A 150     -16.544 -19.499 -28.139  1.00  0.87           N  
ATOM   2486  CA  ARG A 150     -17.976 -19.231 -28.050  1.00  0.87           C  
ATOM   2487  C   ARG A 150     -18.604 -19.486 -26.652  1.00  0.87           C  
ATOM   2488  O   ARG A 150     -19.132 -18.533 -26.075  1.00  0.87           O  
ATOM   2489  CB  ARG A 150     -18.737 -19.909 -29.183  1.00  0.87           C  
ATOM   2490  CG  ARG A 150     -20.249 -19.646 -29.176  1.00  0.87           C  
ATOM   2491  CD  ARG A 150     -20.913 -20.221 -30.375  1.00  0.87           C  
ATOM   2492  NE  ARG A 150     -22.346 -19.940 -30.402  1.00  0.87           N  
ATOM   2493  CZ  ARG A 150     -23.283 -20.699 -29.785  1.00  0.87           C  
ATOM   2494  NH1 ARG A 150     -22.902 -21.764 -29.108  1.00  0.87           N  
ATOM   2495  NH2 ARG A 150     -24.576 -20.406 -29.840  1.00  0.87           N  
ATOM   2496  H   ARG A 150     -16.152 -19.867 -29.013  1.00  0.87           H  
ATOM   2497  HA  ARG A 150     -18.101 -18.174 -28.231  1.00  0.87           H  
ATOM   2498 1HB  ARG A 150     -18.363 -19.504 -30.126  1.00  0.87           H  
ATOM   2499 2HB  ARG A 150     -18.552 -20.969 -29.224  1.00  0.87           H  
ATOM   2500 1HG  ARG A 150     -20.691 -20.103 -28.291  1.00  0.87           H  
ATOM   2501 2HG  ARG A 150     -20.442 -18.580 -29.160  1.00  0.87           H  
ATOM   2502 1HD  ARG A 150     -20.468 -19.784 -31.272  1.00  0.87           H  
ATOM   2503 2HD  ARG A 150     -20.773 -21.300 -30.388  1.00  0.87           H  
ATOM   2504  HE  ARG A 150     -22.645 -19.109 -30.932  1.00  0.87           H  
ATOM   2505 1HH1 ARG A 150     -21.923 -22.006 -29.055  1.00  0.87           H  
ATOM   2506 2HH1 ARG A 150     -23.592 -22.338 -28.645  1.00  0.87           H  
ATOM   2507 1HH2 ARG A 150     -24.945 -19.589 -30.354  1.00  0.87           H  
ATOM   2508 2HH2 ARG A 150     -25.243 -20.991 -29.371  1.00  0.87           H  
ATOM   2509  N   PRO A 151     -18.606 -20.718 -26.069  1.00  0.86           N  
ATOM   2510  CA  PRO A 151     -19.188 -21.011 -24.763  1.00  0.86           C  
ATOM   2511  C   PRO A 151     -18.512 -20.283 -23.593  1.00  0.86           C  
ATOM   2512  O   PRO A 151     -19.123 -20.104 -22.542  1.00  0.86           O  
ATOM   2513  CB  PRO A 151     -19.000 -22.528 -24.634  1.00  0.86           C  
ATOM   2514  CG  PRO A 151     -17.856 -22.855 -25.554  1.00  0.86           C  
ATOM   2515  CD  PRO A 151     -18.005 -21.904 -26.711  1.00  0.86           C  
ATOM   2516  HA  PRO A 151     -20.259 -20.773 -24.794  1.00  0.86           H  
ATOM   2517 1HB  PRO A 151     -18.786 -22.787 -23.585  1.00  0.86           H  
ATOM   2518 2HB  PRO A 151     -19.929 -23.045 -24.907  1.00  0.86           H  
ATOM   2519 1HG  PRO A 151     -16.897 -22.728 -25.030  1.00  0.86           H  
ATOM   2520 2HG  PRO A 151     -17.901 -23.908 -25.877  1.00  0.86           H  
ATOM   2521 1HD  PRO A 151     -17.025 -21.733 -27.107  1.00  0.86           H  
ATOM   2522 2HD  PRO A 151     -18.682 -22.341 -27.449  1.00  0.86           H  
ATOM   2523  N   GLU A 152     -17.261 -19.841 -23.754  1.00  0.86           N  
ATOM   2524  CA  GLU A 152     -16.599 -19.134 -22.662  1.00  0.86           C  
ATOM   2525  C   GLU A 152     -17.222 -17.759 -22.602  1.00  0.86           C  
ATOM   2526  O   GLU A 152     -17.600 -17.255 -21.540  1.00  0.86           O  
ATOM   2527  CB  GLU A 152     -15.071 -19.050 -22.873  1.00  0.86           C  
ATOM   2528  CG  GLU A 152     -14.331 -18.340 -21.724  1.00  0.86           C  
ATOM   2529  CD  GLU A 152     -12.791 -18.381 -21.785  1.00  0.86           C  
ATOM   2530  OE1 GLU A 152     -12.194 -17.345 -21.974  1.00  0.86           O  
ATOM   2531  OE2 GLU A 152     -12.210 -19.439 -21.597  1.00  0.86           O  
ATOM   2532  H   GLU A 152     -16.772 -19.939 -24.634  1.00  0.86           H  
ATOM   2533  HA  GLU A 152     -16.798 -19.649 -21.724  1.00  0.86           H  
ATOM   2534 1HB  GLU A 152     -14.659 -20.053 -22.986  1.00  0.86           H  
ATOM   2535 2HB  GLU A 152     -14.858 -18.505 -23.792  1.00  0.86           H  
ATOM   2536 1HG  GLU A 152     -14.644 -17.296 -21.727  1.00  0.86           H  
ATOM   2537 2HG  GLU A 152     -14.658 -18.778 -20.782  1.00  0.86           H  
ATOM   2538  N   ILE A 153     -17.379 -17.188 -23.781  1.00  0.86           N  
ATOM   2539  CA  ILE A 153     -17.945 -15.872 -23.949  1.00  0.86           C  
ATOM   2540  C   ILE A 153     -19.419 -15.888 -23.545  1.00  0.86           C  
ATOM   2541  O   ILE A 153     -19.884 -14.992 -22.827  1.00  0.86           O  
ATOM   2542  CB  ILE A 153     -17.707 -15.447 -25.406  1.00  0.86           C  
ATOM   2543  CG1 ILE A 153     -16.244 -15.330 -25.624  1.00  0.86           C  
ATOM   2544  CG2 ILE A 153     -18.334 -14.228 -25.758  1.00  0.86           C  
ATOM   2545  CD1 ILE A 153     -15.590 -14.299 -24.719  1.00  0.86           C  
ATOM   2546  H   ILE A 153     -17.060 -17.704 -24.604  1.00  0.86           H  
ATOM   2547  HA  ILE A 153     -17.417 -15.180 -23.298  1.00  0.86           H  
ATOM   2548  HB  ILE A 153     -18.076 -16.232 -26.060  1.00  0.86           H  
ATOM   2549 1HG1 ILE A 153     -15.793 -16.297 -25.428  1.00  0.86           H  
ATOM   2550 2HG1 ILE A 153     -16.059 -15.057 -26.662  1.00  0.86           H  
ATOM   2551 1HG2 ILE A 153     -18.120 -14.022 -26.786  1.00  0.86           H  
ATOM   2552 2HG2 ILE A 153     -19.379 -14.346 -25.621  1.00  0.86           H  
ATOM   2553 3HG2 ILE A 153     -17.952 -13.423 -25.134  1.00  0.86           H  
ATOM   2554 1HD1 ILE A 153     -14.522 -14.261 -24.914  1.00  0.86           H  
ATOM   2555 2HD1 ILE A 153     -16.025 -13.315 -24.906  1.00  0.86           H  
ATOM   2556 3HD1 ILE A 153     -15.753 -14.575 -23.679  1.00  0.86           H  
ATOM   2557  N   ALA A 154     -20.146 -16.929 -23.943  1.00  0.87           N  
ATOM   2558  CA  ALA A 154     -21.537 -17.050 -23.537  1.00  0.87           C  
ATOM   2559  C   ALA A 154     -21.668 -17.163 -22.011  1.00  0.87           C  
ATOM   2560  O   ALA A 154     -22.558 -16.551 -21.411  1.00  0.87           O  
ATOM   2561  CB  ALA A 154     -22.157 -18.260 -24.186  1.00  0.87           C  
ATOM   2562  H   ALA A 154     -19.729 -17.633 -24.551  1.00  0.87           H  
ATOM   2563  HA  ALA A 154     -22.061 -16.154 -23.862  1.00  0.87           H  
ATOM   2564 1HB  ALA A 154     -23.202 -18.332 -23.901  1.00  0.87           H  
ATOM   2565 2HB  ALA A 154     -22.073 -18.178 -25.268  1.00  0.87           H  
ATOM   2566 3HB  ALA A 154     -21.628 -19.145 -23.849  1.00  0.87           H  
ATOM   2567  N   ASN A 155     -20.768 -17.914 -21.365  1.00  0.87           N  
ATOM   2568  CA  ASN A 155     -20.839 -18.042 -19.915  1.00  0.87           C  
ATOM   2569  C   ASN A 155     -20.534 -16.710 -19.246  1.00  0.87           C  
ATOM   2570  O   ASN A 155     -21.174 -16.346 -18.254  1.00  0.87           O  
ATOM   2571  CB  ASN A 155     -19.895 -19.121 -19.427  1.00  0.87           C  
ATOM   2572  CG  ASN A 155     -20.394 -20.514 -19.747  1.00  0.87           C  
ATOM   2573  OD1 ASN A 155     -21.592 -20.733 -19.974  1.00  0.87           O  
ATOM   2574  ND2 ASN A 155     -19.493 -21.464 -19.764  1.00  0.87           N  
ATOM   2575  H   ASN A 155     -20.051 -18.437 -21.869  1.00  0.87           H  
ATOM   2576  HA  ASN A 155     -21.858 -18.320 -19.641  1.00  0.87           H  
ATOM   2577 1HB  ASN A 155     -18.919 -18.983 -19.900  1.00  0.87           H  
ATOM   2578 2HB  ASN A 155     -19.754 -19.028 -18.351  1.00  0.87           H  
ATOM   2579 1HD2 ASN A 155     -19.762 -22.402 -19.972  1.00  0.87           H  
ATOM   2580 2HD2 ASN A 155     -18.537 -21.246 -19.581  1.00  0.87           H  
ATOM   2581  N   ASN A 156     -19.590 -15.956 -19.813  1.00  0.86           N  
ATOM   2582  CA  ASN A 156     -19.235 -14.665 -19.253  1.00  0.86           C  
ATOM   2583  C   ASN A 156     -20.434 -13.725 -19.302  1.00  0.86           C  
ATOM   2584  O   ASN A 156     -20.693 -12.988 -18.349  1.00  0.86           O  
ATOM   2585  CB  ASN A 156     -18.047 -14.100 -19.984  1.00  0.86           C  
ATOM   2586  CG  ASN A 156     -16.770 -14.810 -19.632  1.00  0.86           C  
ATOM   2587  OD1 ASN A 156     -16.667 -15.457 -18.581  1.00  0.86           O  
ATOM   2588  ND2 ASN A 156     -15.782 -14.690 -20.480  1.00  0.86           N  
ATOM   2589  H   ASN A 156     -19.076 -16.310 -20.621  1.00  0.86           H  
ATOM   2590  HA  ASN A 156     -18.968 -14.800 -18.208  1.00  0.86           H  
ATOM   2591 1HB  ASN A 156     -18.208 -14.186 -21.054  1.00  0.86           H  
ATOM   2592 2HB  ASN A 156     -17.945 -13.043 -19.744  1.00  0.86           H  
ATOM   2593 1HD2 ASN A 156     -14.901 -15.121 -20.280  1.00  0.86           H  
ATOM   2594 2HD2 ASN A 156     -15.900 -14.156 -21.315  1.00  0.86           H  
ATOM   2595  N   LEU A 157     -21.225 -13.816 -20.375  1.00  0.85           N  
ATOM   2596  CA  LEU A 157     -22.434 -13.008 -20.502  1.00  0.85           C  
ATOM   2597  C   LEU A 157     -23.343 -13.261 -19.326  1.00  0.85           C  
ATOM   2598  O   LEU A 157     -23.824 -12.322 -18.692  1.00  0.85           O  
ATOM   2599  CB  LEU A 157     -23.228 -13.396 -21.742  1.00  0.85           C  
ATOM   2600  CG  LEU A 157     -24.571 -12.678 -21.966  1.00  0.85           C  
ATOM   2601  CD1 LEU A 157     -24.329 -11.202 -22.239  1.00  0.85           C  
ATOM   2602  CD2 LEU A 157     -25.328 -13.397 -23.089  1.00  0.85           C  
ATOM   2603  H   LEU A 157     -20.949 -14.436 -21.139  1.00  0.85           H  
ATOM   2604  HA  LEU A 157     -22.160 -11.954 -20.534  1.00  0.85           H  
ATOM   2605 1HB  LEU A 157     -22.610 -13.230 -22.560  1.00  0.85           H  
ATOM   2606 2HB  LEU A 157     -23.456 -14.434 -21.700  1.00  0.85           H  
ATOM   2607  HG  LEU A 157     -25.169 -12.739 -21.056  1.00  0.85           H  
ATOM   2608 1HD1 LEU A 157     -25.279 -10.704 -22.381  1.00  0.85           H  
ATOM   2609 2HD1 LEU A 157     -23.805 -10.759 -21.396  1.00  0.85           H  
ATOM   2610 3HD1 LEU A 157     -23.735 -11.089 -23.131  1.00  0.85           H  
ATOM   2611 1HD2 LEU A 157     -26.286 -12.930 -23.251  1.00  0.85           H  
ATOM   2612 2HD2 LEU A 157     -24.774 -13.369 -23.989  1.00  0.85           H  
ATOM   2613 3HD2 LEU A 157     -25.481 -14.436 -22.803  1.00  0.85           H  
ATOM   2614  N   GLN A 158     -23.585 -14.544 -19.047  1.00  0.83           N  
ATOM   2615  CA  GLN A 158     -24.492 -14.942 -17.982  1.00  0.83           C  
ATOM   2616  C   GLN A 158     -24.005 -14.478 -16.608  1.00  0.83           C  
ATOM   2617  O   GLN A 158     -24.812 -14.063 -15.760  1.00  0.83           O  
ATOM   2618  CB  GLN A 158     -24.652 -16.465 -17.992  1.00  0.83           C  
ATOM   2619  CG  GLN A 158     -25.403 -16.999 -19.194  1.00  0.83           C  
ATOM   2620  CD  GLN A 158     -25.494 -18.521 -19.203  1.00  0.83           C  
ATOM   2621  OE1 GLN A 158     -25.658 -19.162 -18.157  1.00  0.83           O  
ATOM   2622  NE2 GLN A 158     -25.390 -19.107 -20.391  1.00  0.83           N  
ATOM   2623  H   GLN A 158     -23.137 -15.262 -19.624  1.00  0.83           H  
ATOM   2624  HA  GLN A 158     -25.461 -14.486 -18.174  1.00  0.83           H  
ATOM   2625 1HB  GLN A 158     -23.666 -16.930 -17.980  1.00  0.83           H  
ATOM   2626 2HB  GLN A 158     -25.174 -16.783 -17.092  1.00  0.83           H  
ATOM   2627 1HG  GLN A 158     -26.410 -16.591 -19.196  1.00  0.83           H  
ATOM   2628 2HG  GLN A 158     -24.868 -16.685 -20.096  1.00  0.83           H  
ATOM   2629 1HE2 GLN A 158     -25.438 -20.104 -20.464  1.00  0.83           H  
ATOM   2630 2HE2 GLN A 158     -25.256 -18.549 -21.209  1.00  0.83           H  
ATOM   2631  N   LEU A 159     -22.687 -14.518 -16.386  1.00  0.82           N  
ATOM   2632  CA  LEU A 159     -22.135 -14.080 -15.105  1.00  0.82           C  
ATOM   2633  C   LEU A 159     -22.352 -12.583 -14.892  1.00  0.82           C  
ATOM   2634  O   LEU A 159     -22.724 -12.138 -13.800  1.00  0.82           O  
ATOM   2635  CB  LEU A 159     -20.632 -14.388 -15.059  1.00  0.82           C  
ATOM   2636  CG  LEU A 159     -20.265 -15.872 -15.005  1.00  0.82           C  
ATOM   2637  CD1 LEU A 159     -18.754 -16.030 -15.162  1.00  0.82           C  
ATOM   2638  CD2 LEU A 159     -20.746 -16.455 -13.693  1.00  0.82           C  
ATOM   2639  H   LEU A 159     -22.068 -14.891 -17.111  1.00  0.82           H  
ATOM   2640  HA  LEU A 159     -22.639 -14.621 -14.307  1.00  0.82           H  
ATOM   2641 1HB  LEU A 159     -20.166 -13.964 -15.949  1.00  0.82           H  
ATOM   2642 2HB  LEU A 159     -20.204 -13.902 -14.184  1.00  0.82           H  
ATOM   2643  HG  LEU A 159     -20.746 -16.395 -15.825  1.00  0.82           H  
ATOM   2644 1HD1 LEU A 159     -18.494 -17.087 -15.133  1.00  0.82           H  
ATOM   2645 2HD1 LEU A 159     -18.439 -15.610 -16.113  1.00  0.82           H  
ATOM   2646 3HD1 LEU A 159     -18.247 -15.508 -14.354  1.00  0.82           H  
ATOM   2647 1HD2 LEU A 159     -20.494 -17.514 -13.655  1.00  0.82           H  
ATOM   2648 2HD2 LEU A 159     -20.265 -15.935 -12.864  1.00  0.82           H  
ATOM   2649 3HD2 LEU A 159     -21.828 -16.335 -13.617  1.00  0.82           H  
ATOM   2650  N   VAL A 160     -22.164 -11.812 -15.960  1.00  0.81           N  
ATOM   2651  CA  VAL A 160     -22.288 -10.367 -15.889  1.00  0.81           C  
ATOM   2652  C   VAL A 160     -23.758  -9.968 -15.813  1.00  0.81           C  
ATOM   2653  O   VAL A 160     -24.146  -9.088 -15.033  1.00  0.81           O  
ATOM   2654  CB  VAL A 160     -21.574  -9.723 -17.072  1.00  0.81           C  
ATOM   2655  CG1 VAL A 160     -21.771  -8.233 -17.039  1.00  0.81           C  
ATOM   2656  CG2 VAL A 160     -20.118 -10.049 -16.990  1.00  0.81           C  
ATOM   2657  H   VAL A 160     -21.866 -12.243 -16.839  1.00  0.81           H  
ATOM   2658  HA  VAL A 160     -21.799 -10.021 -14.994  1.00  0.81           H  
ATOM   2659  HB  VAL A 160     -22.002 -10.110 -18.004  1.00  0.81           H  
ATOM   2660 1HG1 VAL A 160     -21.272  -7.776 -17.885  1.00  0.81           H  
ATOM   2661 2HG1 VAL A 160     -22.798  -8.024 -17.064  1.00  0.81           H  
ATOM   2662 3HG1 VAL A 160     -21.351  -7.844 -16.126  1.00  0.81           H  
ATOM   2663 1HG2 VAL A 160     -19.616  -9.609 -17.822  1.00  0.81           H  
ATOM   2664 2HG2 VAL A 160     -19.721  -9.650 -16.064  1.00  0.81           H  
ATOM   2665 3HG2 VAL A 160     -19.970 -11.119 -17.009  1.00  0.81           H  
ATOM   2666  N   LYS A 161     -24.594 -10.630 -16.604  1.00  0.81           N  
ATOM   2667  CA  LYS A 161     -26.021 -10.377 -16.564  1.00  0.81           C  
ATOM   2668  C   LYS A 161     -26.560 -10.567 -15.158  1.00  0.81           C  
ATOM   2669  O   LYS A 161     -27.306  -9.726 -14.654  1.00  0.81           O  
ATOM   2670  CB  LYS A 161     -26.762 -11.318 -17.505  1.00  0.81           C  
ATOM   2671  CG  LYS A 161     -28.269 -11.136 -17.514  1.00  0.81           C  
ATOM   2672  CD  LYS A 161     -28.924 -12.117 -18.452  1.00  0.81           C  
ATOM   2673  CE  LYS A 161     -30.457 -12.081 -18.334  1.00  0.81           C  
ATOM   2674  NZ  LYS A 161     -31.026 -10.785 -18.802  1.00  0.81           N  
ATOM   2675  H   LYS A 161     -24.238 -11.332 -17.247  1.00  0.81           H  
ATOM   2676  HA  LYS A 161     -26.210  -9.355 -16.849  1.00  0.81           H  
ATOM   2677 1HB  LYS A 161     -26.392 -11.187 -18.521  1.00  0.81           H  
ATOM   2678 2HB  LYS A 161     -26.551 -12.349 -17.220  1.00  0.81           H  
ATOM   2679 1HG  LYS A 161     -28.658 -11.292 -16.508  1.00  0.81           H  
ATOM   2680 2HG  LYS A 161     -28.517 -10.126 -17.834  1.00  0.81           H  
ATOM   2681 1HD  LYS A 161     -28.641 -11.875 -19.478  1.00  0.81           H  
ATOM   2682 2HD  LYS A 161     -28.571 -13.123 -18.227  1.00  0.81           H  
ATOM   2683 1HE  LYS A 161     -30.876 -12.884 -18.940  1.00  0.81           H  
ATOM   2684 2HE  LYS A 161     -30.740 -12.235 -17.295  1.00  0.81           H  
ATOM   2685 1HZ  LYS A 161     -32.029 -10.795 -18.726  1.00  0.81           H  
ATOM   2686 2HZ  LYS A 161     -30.654 -10.025 -18.259  1.00  0.81           H  
ATOM   2687 3HZ  LYS A 161     -30.762 -10.656 -19.788  1.00  0.81           H  
ATOM   2688  N   SER A 162     -26.177 -11.679 -14.526  1.00  0.83           N  
ATOM   2689  CA  SER A 162     -26.643 -12.025 -13.195  1.00  0.83           C  
ATOM   2690  C   SER A 162     -26.179 -11.068 -12.091  1.00  0.83           C  
ATOM   2691  O   SER A 162     -26.960 -10.737 -11.195  1.00  0.83           O  
ATOM   2692  CB  SER A 162     -26.144 -13.413 -12.847  1.00  0.83           C  
ATOM   2693  OG  SER A 162     -26.687 -14.377 -13.707  1.00  0.83           O  
ATOM   2694  H   SER A 162     -25.560 -12.343 -14.997  1.00  0.83           H  
ATOM   2695  HA  SER A 162     -27.733 -12.028 -13.211  1.00  0.83           H  
ATOM   2696 1HB  SER A 162     -25.053 -13.435 -12.915  1.00  0.83           H  
ATOM   2697 2HB  SER A 162     -26.410 -13.643 -11.818  1.00  0.83           H  
ATOM   2698  HG  SER A 162     -26.192 -14.272 -14.556  1.00  0.83           H  
ATOM   2699  N   GLU A 163     -24.914 -10.632 -12.151  1.00  0.88           N  
ATOM   2700  CA  GLU A 163     -24.337  -9.810 -11.087  1.00  0.88           C  
ATOM   2701  C   GLU A 163     -24.301  -8.284 -11.318  1.00  0.88           C  
ATOM   2702  O   GLU A 163     -24.412  -7.523 -10.356  1.00  0.88           O  
ATOM   2703  CB  GLU A 163     -22.935 -10.297 -10.819  1.00  0.88           C  
ATOM   2704  CG  GLU A 163     -22.806 -11.749 -10.342  1.00  0.88           C  
ATOM   2705  CD  GLU A 163     -23.301 -11.987  -8.941  1.00  0.88           C  
ATOM   2706  OE1 GLU A 163     -22.854 -11.300  -8.049  1.00  0.88           O  
ATOM   2707  OE2 GLU A 163     -24.115 -12.863  -8.757  1.00  0.88           O  
ATOM   2708  H   GLU A 163     -24.312 -10.942 -12.915  1.00  0.88           H  
ATOM   2709  HA  GLU A 163     -24.929  -9.984 -10.190  1.00  0.88           H  
ATOM   2710 1HB  GLU A 163     -22.384 -10.204 -11.718  1.00  0.88           H  
ATOM   2711 2HB  GLU A 163     -22.485  -9.662 -10.069  1.00  0.88           H  
ATOM   2712 1HG  GLU A 163     -23.365 -12.386 -11.027  1.00  0.88           H  
ATOM   2713 2HG  GLU A 163     -21.758 -12.038 -10.404  1.00  0.88           H  
ATOM   2714  N   ILE A 164     -24.098  -7.828 -12.557  1.00  0.95           N  
ATOM   2715  CA  ILE A 164     -24.012  -6.394 -12.838  1.00  0.95           C  
ATOM   2716  C   ILE A 164     -25.385  -5.911 -13.323  1.00  0.95           C  
ATOM   2717  O   ILE A 164     -25.896  -4.884 -12.851  1.00  0.95           O  
ATOM   2718  CB  ILE A 164     -22.943  -6.057 -13.909  1.00  0.95           C  
ATOM   2719  CG1 ILE A 164     -21.526  -6.568 -13.518  1.00  0.95           C  
ATOM   2720  CG2 ILE A 164     -22.865  -4.541 -14.079  1.00  0.95           C  
ATOM   2721  CD1 ILE A 164     -20.963  -5.983 -12.250  1.00  0.95           C  
ATOM   2722  H   ILE A 164     -24.011  -8.474 -13.330  1.00  0.95           H  
ATOM   2723  HA  ILE A 164     -23.762  -5.863 -11.921  1.00  0.95           H  
ATOM   2724  HB  ILE A 164     -23.216  -6.517 -14.859  1.00  0.95           H  
ATOM   2725 1HG1 ILE A 164     -21.575  -7.649 -13.408  1.00  0.95           H  
ATOM   2726 2HG1 ILE A 164     -20.835  -6.333 -14.325  1.00  0.95           H  
ATOM   2727 1HG2 ILE A 164     -22.117  -4.306 -14.822  1.00  0.95           H  
ATOM   2728 2HG2 ILE A 164     -23.832  -4.158 -14.394  1.00  0.95           H  
ATOM   2729 3HG2 ILE A 164     -22.581  -4.076 -13.132  1.00  0.95           H  
ATOM   2730 1HD1 ILE A 164     -19.971  -6.394 -12.064  1.00  0.95           H  
ATOM   2731 2HD1 ILE A 164     -20.886  -4.902 -12.364  1.00  0.95           H  
ATOM   2732 3HD1 ILE A 164     -21.620  -6.218 -11.414  1.00  0.95           H  
ATOM   2733  N   GLY A 165     -25.992  -6.667 -14.252  1.00  1.05           N  
ATOM   2734  CA  GLY A 165     -27.293  -6.276 -14.803  1.00  1.05           C  
ATOM   2735  C   GLY A 165     -27.206  -5.471 -16.106  1.00  1.05           C  
ATOM   2736  O   GLY A 165     -27.499  -4.267 -16.129  1.00  1.05           O  
ATOM   2737  H   GLY A 165     -25.530  -7.519 -14.574  1.00  1.05           H  
ATOM   2738 1HA  GLY A 165     -27.863  -7.187 -14.995  1.00  1.05           H  
ATOM   2739 2HA  GLY A 165     -27.856  -5.726 -14.057  1.00  1.05           H  
ATOM   2740  N   ILE A 166     -26.724  -6.136 -17.151  1.00  1.17           N  
ATOM   2741  CA  ILE A 166     -26.493  -5.592 -18.493  1.00  1.17           C  
ATOM   2742  C   ILE A 166     -27.788  -5.184 -19.181  1.00  1.17           C  
ATOM   2743  O   ILE A 166     -28.807  -5.846 -18.981  1.00  1.17           O  
ATOM   2744  CB  ILE A 166     -25.876  -6.713 -19.341  1.00  1.17           C  
ATOM   2745  CG1 ILE A 166     -26.855  -7.820 -19.525  1.00  1.17           C  
ATOM   2746  CG2 ILE A 166     -24.749  -7.300 -18.614  1.00  1.17           C  
ATOM   2747  CD1 ILE A 166     -26.331  -8.885 -20.445  1.00  1.17           C  
ATOM   2748  H   ILE A 166     -26.508  -7.109 -17.002  1.00  1.17           H  
ATOM   2749  HA  ILE A 166     -25.842  -4.740 -18.417  1.00  1.17           H  
ATOM   2750  HB  ILE A 166     -25.578  -6.345 -20.323  1.00  1.17           H  
ATOM   2751 1HG1 ILE A 166     -27.097  -8.250 -18.572  1.00  1.17           H  
ATOM   2752 2HG1 ILE A 166     -27.772  -7.417 -19.963  1.00  1.17           H  
ATOM   2753 1HG2 ILE A 166     -24.351  -8.129 -19.170  1.00  1.17           H  
ATOM   2754 2HG2 ILE A 166     -23.990  -6.579 -18.466  1.00  1.17           H  
ATOM   2755 3HG2 ILE A 166     -25.090  -7.654 -17.659  1.00  1.17           H  
ATOM   2756 1HD1 ILE A 166     -27.077  -9.672 -20.561  1.00  1.17           H  
ATOM   2757 2HD1 ILE A 166     -26.106  -8.443 -21.417  1.00  1.17           H  
ATOM   2758 3HD1 ILE A 166     -25.423  -9.313 -20.025  1.00  1.17           H  
ATOM   2759  N   SER A 167     -27.772  -4.138 -20.028  1.00  1.27           N  
ATOM   2760  CA  SER A 167     -28.986  -3.830 -20.777  1.00  1.27           C  
ATOM   2761  C   SER A 167     -29.360  -4.964 -21.702  1.00  1.27           C  
ATOM   2762  O   SER A 167     -28.497  -5.533 -22.381  1.00  1.27           O  
ATOM   2763  CB  SER A 167     -28.856  -2.583 -21.626  1.00  1.27           C  
ATOM   2764  OG  SER A 167     -30.012  -2.418 -22.443  1.00  1.27           O  
ATOM   2765  H   SER A 167     -26.951  -3.545 -20.171  1.00  1.27           H  
ATOM   2766  HA  SER A 167     -29.799  -3.685 -20.066  1.00  1.27           H  
ATOM   2767 1HB  SER A 167     -28.735  -1.714 -20.983  1.00  1.27           H  
ATOM   2768 2HB  SER A 167     -27.969  -2.655 -22.255  1.00  1.27           H  
ATOM   2769  HG  SER A 167     -29.915  -1.544 -22.858  1.00  1.27           H  
ATOM   2770  N   GLU A 168     -30.665  -5.186 -21.834  1.00  1.35           N  
ATOM   2771  CA  GLU A 168     -31.213  -6.202 -22.726  1.00  1.35           C  
ATOM   2772  C   GLU A 168     -30.820  -5.920 -24.175  1.00  1.35           C  
ATOM   2773  O   GLU A 168     -30.784  -6.826 -25.016  1.00  1.35           O  
ATOM   2774  CB  GLU A 168     -32.742  -6.257 -22.593  1.00  1.35           C  
ATOM   2775  CG  GLU A 168     -33.233  -6.807 -21.253  1.00  1.35           C  
ATOM   2776  CD  GLU A 168     -34.742  -6.848 -21.128  1.00  1.35           C  
ATOM   2777  OE1 GLU A 168     -35.412  -6.342 -21.996  1.00  1.35           O  
ATOM   2778  OE2 GLU A 168     -35.218  -7.394 -20.159  1.00  1.35           O  
ATOM   2779  H   GLU A 168     -31.299  -4.649 -21.259  1.00  1.35           H  
ATOM   2780  HA  GLU A 168     -30.802  -7.171 -22.438  1.00  1.35           H  
ATOM   2781 1HB  GLU A 168     -33.154  -5.256 -22.721  1.00  1.35           H  
ATOM   2782 2HB  GLU A 168     -33.151  -6.885 -23.386  1.00  1.35           H  
ATOM   2783 1HG  GLU A 168     -32.840  -7.817 -21.126  1.00  1.35           H  
ATOM   2784 2HG  GLU A 168     -32.825  -6.188 -20.455  1.00  1.35           H  
ATOM   2785  N   GLN A 169     -30.562  -4.649 -24.495  1.00  1.39           N  
ATOM   2786  CA  GLN A 169     -30.173  -4.320 -25.855  1.00  1.39           C  
ATOM   2787  C   GLN A 169     -28.821  -4.941 -26.188  1.00  1.39           C  
ATOM   2788  O   GLN A 169     -28.596  -5.404 -27.312  1.00  1.39           O  
ATOM   2789  CB  GLN A 169     -30.063  -2.806 -26.039  1.00  1.39           C  
ATOM   2790  CG  GLN A 169     -31.352  -2.032 -25.998  1.00  1.39           C  
ATOM   2791  CD  GLN A 169     -31.085  -0.528 -26.019  1.00  1.39           C  
ATOM   2792  OE1 GLN A 169     -30.254  -0.036 -25.244  1.00  1.39           O  
ATOM   2793  NE2 GLN A 169     -31.763   0.193 -26.903  1.00  1.39           N  
ATOM   2794  H   GLN A 169     -30.577  -3.923 -23.776  1.00  1.39           H  
ATOM   2795  HA  GLN A 169     -30.919  -4.723 -26.543  1.00  1.39           H  
ATOM   2796 1HB  GLN A 169     -29.399  -2.399 -25.277  1.00  1.39           H  
ATOM   2797 2HB  GLN A 169     -29.609  -2.600 -27.003  1.00  1.39           H  
ATOM   2798 1HG  GLN A 169     -31.952  -2.290 -26.869  1.00  1.39           H  
ATOM   2799 2HG  GLN A 169     -31.888  -2.280 -25.081  1.00  1.39           H  
ATOM   2800 1HE2 GLN A 169     -31.609   1.185 -26.969  1.00  1.39           H  
ATOM   2801 2HE2 GLN A 169     -32.417  -0.249 -27.516  1.00  1.39           H  
ATOM   2802  N   LEU A 170     -27.893  -4.913 -25.214  1.00  1.38           N  
ATOM   2803  CA  LEU A 170     -26.548  -5.408 -25.460  1.00  1.38           C  
ATOM   2804  C   LEU A 170     -26.590  -6.905 -25.421  1.00  1.38           C  
ATOM   2805  O   LEU A 170     -25.946  -7.570 -26.231  1.00  1.38           O  
ATOM   2806  CB  LEU A 170     -25.508  -4.835 -24.488  1.00  1.38           C  
ATOM   2807  CG  LEU A 170     -24.049  -5.260 -24.819  1.00  1.38           C  
ATOM   2808  CD1 LEU A 170     -23.707  -4.801 -26.244  1.00  1.38           C  
ATOM   2809  CD2 LEU A 170     -23.073  -4.632 -23.811  1.00  1.38           C  
ATOM   2810  H   LEU A 170     -28.137  -4.596 -24.281  1.00  1.38           H  
ATOM   2811  HA  LEU A 170     -26.242  -5.122 -26.458  1.00  1.38           H  
ATOM   2812 1HB  LEU A 170     -25.564  -3.748 -24.513  1.00  1.38           H  
ATOM   2813 2HB  LEU A 170     -25.744  -5.176 -23.474  1.00  1.38           H  
ATOM   2814  HG  LEU A 170     -23.971  -6.342 -24.786  1.00  1.38           H  
ATOM   2815 1HD1 LEU A 170     -22.702  -5.114 -26.487  1.00  1.38           H  
ATOM   2816 2HD1 LEU A 170     -24.401  -5.252 -26.948  1.00  1.38           H  
ATOM   2817 3HD1 LEU A 170     -23.779  -3.717 -26.307  1.00  1.38           H  
ATOM   2818 1HD2 LEU A 170     -22.053  -4.929 -24.054  1.00  1.38           H  
ATOM   2819 2HD2 LEU A 170     -23.147  -3.544 -23.853  1.00  1.38           H  
ATOM   2820 3HD2 LEU A 170     -23.329  -4.978 -22.817  1.00  1.38           H  
ATOM   2821  N   GLU A 171     -27.361  -7.451 -24.478  1.00  1.33           N  
ATOM   2822  CA  GLU A 171     -27.479  -8.895 -24.396  1.00  1.33           C  
ATOM   2823  C   GLU A 171     -27.962  -9.433 -25.736  1.00  1.33           C  
ATOM   2824  O   GLU A 171     -27.408 -10.397 -26.265  1.00  1.33           O  
ATOM   2825  CB  GLU A 171     -28.486  -9.315 -23.333  1.00  1.33           C  
ATOM   2826  CG  GLU A 171     -28.586 -10.820 -23.179  1.00  1.33           C  
ATOM   2827  CD  GLU A 171     -29.567 -11.281 -22.139  1.00  1.33           C  
ATOM   2828  OE1 GLU A 171     -30.122 -10.452 -21.451  1.00  1.33           O  
ATOM   2829  OE2 GLU A 171     -29.778 -12.477 -22.040  1.00  1.33           O  
ATOM   2830  H   GLU A 171     -27.862  -6.852 -23.818  1.00  1.33           H  
ATOM   2831  HA  GLU A 171     -26.502  -9.322 -24.172  1.00  1.33           H  
ATOM   2832 1HB  GLU A 171     -28.266  -8.849 -22.393  1.00  1.33           H  
ATOM   2833 2HB  GLU A 171     -29.473  -8.963 -23.630  1.00  1.33           H  
ATOM   2834 1HG  GLU A 171     -28.853 -11.251 -24.141  1.00  1.33           H  
ATOM   2835 2HG  GLU A 171     -27.611 -11.180 -22.911  1.00  1.33           H  
ATOM   2836  N   THR A 172     -28.972  -8.775 -26.312  1.00  1.26           N  
ATOM   2837  CA  THR A 172     -29.507  -9.196 -27.589  1.00  1.26           C  
ATOM   2838  C   THR A 172     -28.470  -9.089 -28.699  1.00  1.26           C  
ATOM   2839  O   THR A 172     -28.279 -10.041 -29.460  1.00  1.26           O  
ATOM   2840  CB  THR A 172     -30.726  -8.347 -27.971  1.00  1.26           C  
ATOM   2841  OG1 THR A 172     -31.757  -8.511 -26.986  1.00  1.26           O  
ATOM   2842  CG2 THR A 172     -31.238  -8.768 -29.328  1.00  1.26           C  
ATOM   2843  H   THR A 172     -29.412  -7.987 -25.835  1.00  1.26           H  
ATOM   2844  HA  THR A 172     -29.815 -10.237 -27.506  1.00  1.26           H  
ATOM   2845  HB  THR A 172     -30.437  -7.296 -28.003  1.00  1.26           H  
ATOM   2846  HG1 THR A 172     -31.474  -8.054 -26.156  1.00  1.26           H  
ATOM   2847 1HG2 THR A 172     -32.097  -8.157 -29.593  1.00  1.26           H  
ATOM   2848 2HG2 THR A 172     -30.447  -8.630 -30.064  1.00  1.26           H  
ATOM   2849 3HG2 THR A 172     -31.530  -9.817 -29.298  1.00  1.26           H  
ATOM   2850  N   ARG A 173     -27.766  -7.952 -28.792  1.00  1.17           N  
ATOM   2851  CA  ARG A 173     -26.777  -7.808 -29.855  1.00  1.17           C  
ATOM   2852  C   ARG A 173     -25.705  -8.896 -29.737  1.00  1.17           C  
ATOM   2853  O   ARG A 173     -25.353  -9.555 -30.722  1.00  1.17           O  
ATOM   2854  CB  ARG A 173     -26.133  -6.415 -29.814  1.00  1.17           C  
ATOM   2855  CG  ARG A 173     -25.127  -6.146 -30.956  1.00  1.17           C  
ATOM   2856  CD  ARG A 173     -24.630  -4.718 -31.028  1.00  1.17           C  
ATOM   2857  NE  ARG A 173     -23.715  -4.540 -32.177  1.00  1.17           N  
ATOM   2858  CZ  ARG A 173     -23.032  -3.428 -32.532  1.00  1.17           C  
ATOM   2859  NH1 ARG A 173     -23.110  -2.305 -31.856  1.00  1.17           N  
ATOM   2860  NH2 ARG A 173     -22.272  -3.507 -33.602  1.00  1.17           N  
ATOM   2861  H   ARG A 173     -27.943  -7.175 -28.151  1.00  1.17           H  
ATOM   2862  HA  ARG A 173     -27.279  -7.924 -30.814  1.00  1.17           H  
ATOM   2863 1HB  ARG A 173     -26.909  -5.652 -29.855  1.00  1.17           H  
ATOM   2864 2HB  ARG A 173     -25.606  -6.291 -28.868  1.00  1.17           H  
ATOM   2865 1HG  ARG A 173     -24.254  -6.788 -30.807  1.00  1.17           H  
ATOM   2866 2HG  ARG A 173     -25.584  -6.394 -31.916  1.00  1.17           H  
ATOM   2867 1HD  ARG A 173     -25.474  -4.046 -31.153  1.00  1.17           H  
ATOM   2868 2HD  ARG A 173     -24.092  -4.474 -30.116  1.00  1.17           H  
ATOM   2869  HE  ARG A 173     -23.580  -5.348 -32.803  1.00  1.17           H  
ATOM   2870 1HH1 ARG A 173     -23.692  -2.246 -31.044  1.00  1.17           H  
ATOM   2871 2HH1 ARG A 173     -22.584  -1.497 -32.158  1.00  1.17           H  
ATOM   2872 1HH2 ARG A 173     -22.245  -4.411 -34.101  1.00  1.17           H  
ATOM   2873 2HH2 ARG A 173     -21.743  -2.712 -33.918  1.00  1.17           H  
ATOM   2874  N   TYR A 174     -25.230  -9.106 -28.512  1.00  1.09           N  
ATOM   2875  CA  TYR A 174     -24.208 -10.082 -28.178  1.00  1.09           C  
ATOM   2876  C   TYR A 174     -24.669 -11.472 -28.583  1.00  1.09           C  
ATOM   2877  O   TYR A 174     -23.936 -12.202 -29.241  1.00  1.09           O  
ATOM   2878  CB  TYR A 174     -23.973 -10.027 -26.687  1.00  1.09           C  
ATOM   2879  CG  TYR A 174     -22.903 -10.836 -26.081  1.00  1.09           C  
ATOM   2880  CD1 TYR A 174     -21.732 -10.232 -25.840  1.00  1.09           C  
ATOM   2881  CD2 TYR A 174     -23.090 -12.119 -25.715  1.00  1.09           C  
ATOM   2882  CE1 TYR A 174     -20.745 -10.873 -25.157  1.00  1.09           C  
ATOM   2883  CE2 TYR A 174     -22.086 -12.764 -25.035  1.00  1.09           C  
ATOM   2884  CZ  TYR A 174     -20.941 -12.112 -24.739  1.00  1.09           C  
ATOM   2885  OH  TYR A 174     -19.988 -12.685 -23.986  1.00  1.09           O  
ATOM   2886  H   TYR A 174     -25.591  -8.538 -27.748  1.00  1.09           H  
ATOM   2887  HA  TYR A 174     -23.294  -9.842 -28.720  1.00  1.09           H  
ATOM   2888 1HB  TYR A 174     -23.779  -8.988 -26.416  1.00  1.09           H  
ATOM   2889 2HB  TYR A 174     -24.896 -10.297 -26.186  1.00  1.09           H  
ATOM   2890  HD1 TYR A 174     -21.611  -9.204 -26.148  1.00  1.09           H  
ATOM   2891  HD2 TYR A 174     -24.037 -12.615 -25.922  1.00  1.09           H  
ATOM   2892  HE1 TYR A 174     -19.819 -10.376 -24.911  1.00  1.09           H  
ATOM   2893  HE2 TYR A 174     -22.218 -13.782 -24.690  1.00  1.09           H  
ATOM   2894  HH  TYR A 174     -20.271 -13.574 -23.709  1.00  1.09           H  
ATOM   2895  N   ARG A 175     -25.886 -11.855 -28.181  1.00  1.01           N  
ATOM   2896  CA  ARG A 175     -26.403 -13.167 -28.532  1.00  1.01           C  
ATOM   2897  C   ARG A 175     -26.568 -13.346 -30.037  1.00  1.01           C  
ATOM   2898  O   ARG A 175     -26.262 -14.416 -30.566  1.00  1.01           O  
ATOM   2899  CB  ARG A 175     -27.719 -13.442 -27.836  1.00  1.01           C  
ATOM   2900  CG  ARG A 175     -27.619 -13.717 -26.339  1.00  1.01           C  
ATOM   2901  CD  ARG A 175     -28.956 -14.021 -25.780  1.00  1.01           C  
ATOM   2902  NE  ARG A 175     -28.938 -14.233 -24.345  1.00  1.01           N  
ATOM   2903  CZ  ARG A 175     -28.609 -15.369 -23.727  1.00  1.01           C  
ATOM   2904  NH1 ARG A 175     -28.228 -16.439 -24.396  1.00  1.01           N  
ATOM   2905  NH2 ARG A 175     -28.688 -15.376 -22.424  1.00  1.01           N  
ATOM   2906  H   ARG A 175     -26.461 -11.226 -27.620  1.00  1.01           H  
ATOM   2907  HA  ARG A 175     -25.691 -13.907 -28.183  1.00  1.01           H  
ATOM   2908 1HB  ARG A 175     -28.374 -12.576 -27.964  1.00  1.01           H  
ATOM   2909 2HB  ARG A 175     -28.206 -14.297 -28.305  1.00  1.01           H  
ATOM   2910 1HG  ARG A 175     -26.967 -14.572 -26.167  1.00  1.01           H  
ATOM   2911 2HG  ARG A 175     -27.216 -12.847 -25.826  1.00  1.01           H  
ATOM   2912 1HD  ARG A 175     -29.617 -13.177 -25.984  1.00  1.01           H  
ATOM   2913 2HD  ARG A 175     -29.355 -14.916 -26.251  1.00  1.01           H  
ATOM   2914  HE  ARG A 175     -29.231 -13.464 -23.728  1.00  1.01           H  
ATOM   2915 1HH1 ARG A 175     -28.176 -16.412 -25.404  1.00  1.01           H  
ATOM   2916 2HH1 ARG A 175     -27.989 -17.285 -23.900  1.00  1.01           H  
ATOM   2917 1HH2 ARG A 175     -29.007 -14.510 -21.968  1.00  1.01           H  
ATOM   2918 2HH2 ARG A 175     -28.469 -16.204 -21.900  1.00  1.01           H  
ATOM   2919  N   LYS A 176     -27.009 -12.304 -30.758  1.00  0.95           N  
ATOM   2920  CA  LYS A 176     -27.123 -12.470 -32.203  1.00  0.95           C  
ATOM   2921  C   LYS A 176     -25.738 -12.748 -32.755  1.00  0.95           C  
ATOM   2922  O   LYS A 176     -25.549 -13.627 -33.596  1.00  0.95           O  
ATOM   2923  CB  LYS A 176     -27.745 -11.243 -32.870  1.00  0.95           C  
ATOM   2924  CG  LYS A 176     -29.246 -11.066 -32.608  1.00  0.95           C  
ATOM   2925  CD  LYS A 176     -29.781  -9.815 -33.290  1.00  0.95           C  
ATOM   2926  CE  LYS A 176     -31.285  -9.677 -33.108  1.00  0.95           C  
ATOM   2927  NZ  LYS A 176     -31.810  -8.436 -33.744  1.00  0.95           N  
ATOM   2928  H   LYS A 176     -27.276 -11.427 -30.309  1.00  0.95           H  
ATOM   2929  HA  LYS A 176     -27.753 -13.335 -32.411  1.00  0.95           H  
ATOM   2930 1HB  LYS A 176     -27.238 -10.344 -32.505  1.00  0.95           H  
ATOM   2931 2HB  LYS A 176     -27.587 -11.295 -33.946  1.00  0.95           H  
ATOM   2932 1HG  LYS A 176     -29.789 -11.936 -32.979  1.00  0.95           H  
ATOM   2933 2HG  LYS A 176     -29.414 -10.988 -31.535  1.00  0.95           H  
ATOM   2934 1HD  LYS A 176     -29.294  -8.939 -32.858  1.00  0.95           H  
ATOM   2935 2HD  LYS A 176     -29.551  -9.852 -34.353  1.00  0.95           H  
ATOM   2936 1HE  LYS A 176     -31.777 -10.539 -33.558  1.00  0.95           H  
ATOM   2937 2HE  LYS A 176     -31.516  -9.657 -32.051  1.00  0.95           H  
ATOM   2938 1HZ  LYS A 176     -32.809  -8.384 -33.603  1.00  0.95           H  
ATOM   2939 2HZ  LYS A 176     -31.369  -7.630 -33.327  1.00  0.95           H  
ATOM   2940 3HZ  LYS A 176     -31.611  -8.455 -34.734  1.00  0.95           H  
ATOM   2941  N   TRP A 177     -24.746 -12.049 -32.222  1.00  0.89           N  
ATOM   2942  CA  TRP A 177     -23.370 -12.283 -32.594  1.00  0.89           C  
ATOM   2943  C   TRP A 177     -22.928 -13.702 -32.270  1.00  0.89           C  
ATOM   2944  O   TRP A 177     -22.385 -14.387 -33.136  1.00  0.89           O  
ATOM   2945  CB  TRP A 177     -22.455 -11.239 -31.958  1.00  0.89           C  
ATOM   2946  CG  TRP A 177     -21.042 -11.583 -32.036  1.00  0.89           C  
ATOM   2947  CD1 TRP A 177     -20.296 -11.646 -33.137  1.00  0.89           C  
ATOM   2948  CD2 TRP A 177     -20.171 -11.882 -30.931  1.00  0.89           C  
ATOM   2949  NE1 TRP A 177     -19.016 -12.012 -32.835  1.00  0.89           N  
ATOM   2950  CE2 TRP A 177     -18.917 -12.147 -31.470  1.00  0.89           C  
ATOM   2951  CE3 TRP A 177     -20.359 -11.944 -29.540  1.00  0.89           C  
ATOM   2952  CZ2 TRP A 177     -17.846 -12.477 -30.682  1.00  0.89           C  
ATOM   2953  CZ3 TRP A 177     -19.285 -12.262 -28.744  1.00  0.89           C  
ATOM   2954  CH2 TRP A 177     -18.052 -12.524 -29.298  1.00  0.89           C  
ATOM   2955  H   TRP A 177     -24.954 -11.315 -31.542  1.00  0.89           H  
ATOM   2956  HA  TRP A 177     -23.293 -12.155 -33.671  1.00  0.89           H  
ATOM   2957 1HB  TRP A 177     -22.601 -10.289 -32.468  1.00  0.89           H  
ATOM   2958 2HB  TRP A 177     -22.714 -11.078 -30.934  1.00  0.89           H  
ATOM   2959  HD1 TRP A 177     -20.678 -11.456 -34.108  1.00  0.89           H  
ATOM   2960  HE1 TRP A 177     -18.276 -12.168 -33.537  1.00  0.89           H  
ATOM   2961  HE3 TRP A 177     -21.341 -11.741 -29.103  1.00  0.89           H  
ATOM   2962  HZ2 TRP A 177     -16.875 -12.688 -31.106  1.00  0.89           H  
ATOM   2963  HZ3 TRP A 177     -19.445 -12.302 -27.666  1.00  0.89           H  
ATOM   2964  HH2 TRP A 177     -17.219 -12.780 -28.644  1.00  0.89           H  
ATOM   2965  N   LEU A 178     -23.223 -14.182 -31.060  1.00  0.85           N  
ATOM   2966  CA  LEU A 178     -22.760 -15.503 -30.662  1.00  0.85           C  
ATOM   2967  C   LEU A 178     -23.301 -16.587 -31.585  1.00  0.85           C  
ATOM   2968  O   LEU A 178     -22.600 -17.559 -31.888  1.00  0.85           O  
ATOM   2969  CB  LEU A 178     -23.262 -15.904 -29.261  1.00  0.85           C  
ATOM   2970  CG  LEU A 178     -22.775 -15.153 -28.010  1.00  0.85           C  
ATOM   2971  CD1 LEU A 178     -23.556 -15.704 -26.817  1.00  0.85           C  
ATOM   2972  CD2 LEU A 178     -21.310 -15.317 -27.816  1.00  0.85           C  
ATOM   2973  H   LEU A 178     -23.706 -13.585 -30.396  1.00  0.85           H  
ATOM   2974  HA  LEU A 178     -21.684 -15.499 -30.701  1.00  0.85           H  
ATOM   2975 1HB  LEU A 178     -24.351 -15.827 -29.272  1.00  0.85           H  
ATOM   2976 2HB  LEU A 178     -23.012 -16.954 -29.112  1.00  0.85           H  
ATOM   2977  HG  LEU A 178     -22.997 -14.103 -28.102  1.00  0.85           H  
ATOM   2978 1HD1 LEU A 178     -23.271 -15.209 -25.919  1.00  0.85           H  
ATOM   2979 2HD1 LEU A 178     -24.617 -15.563 -26.979  1.00  0.85           H  
ATOM   2980 3HD1 LEU A 178     -23.348 -16.765 -26.720  1.00  0.85           H  
ATOM   2981 1HD2 LEU A 178     -21.033 -14.786 -26.933  1.00  0.85           H  
ATOM   2982 2HD2 LEU A 178     -21.055 -16.372 -27.705  1.00  0.85           H  
ATOM   2983 3HD2 LEU A 178     -20.796 -14.896 -28.666  1.00  0.85           H  
ATOM   2984  N   ASP A 179     -24.535 -16.415 -32.050  1.00  0.83           N  
ATOM   2985  CA  ASP A 179     -25.182 -17.394 -32.911  1.00  0.83           C  
ATOM   2986  C   ASP A 179     -24.837 -17.287 -34.407  1.00  0.83           C  
ATOM   2987  O   ASP A 179     -25.251 -18.145 -35.192  1.00  0.83           O  
ATOM   2988  CB  ASP A 179     -26.695 -17.308 -32.732  1.00  0.83           C  
ATOM   2989  CG  ASP A 179     -27.165 -17.793 -31.351  1.00  0.83           C  
ATOM   2990  OD1 ASP A 179     -26.463 -18.574 -30.718  1.00  0.83           O  
ATOM   2991  OD2 ASP A 179     -28.236 -17.412 -30.948  1.00  0.83           O  
ATOM   2992  H   ASP A 179     -25.064 -15.589 -31.755  1.00  0.83           H  
ATOM   2993  HA  ASP A 179     -24.866 -18.382 -32.578  1.00  0.83           H  
ATOM   2994 1HB  ASP A 179     -27.000 -16.261 -32.855  1.00  0.83           H  
ATOM   2995 2HB  ASP A 179     -27.190 -17.889 -33.506  1.00  0.83           H  
ATOM   2996  N   ASN A 180     -24.116 -16.243 -34.821  1.00  0.82           N  
ATOM   2997  CA  ASN A 180     -23.778 -16.095 -36.233  1.00  0.82           C  
ATOM   2998  C   ASN A 180     -22.388 -16.648 -36.519  1.00  0.82           C  
ATOM   2999  O   ASN A 180     -21.380 -16.028 -36.199  1.00  0.82           O  
ATOM   3000  CB  ASN A 180     -23.891 -14.650 -36.694  1.00  0.82           C  
ATOM   3001  CG  ASN A 180     -25.312 -14.126 -36.738  1.00  0.82           C  
ATOM   3002  OD1 ASN A 180     -26.212 -14.792 -37.263  1.00  0.82           O  
ATOM   3003  ND2 ASN A 180     -25.525 -12.943 -36.227  1.00  0.82           N  
ATOM   3004  H   ASN A 180     -23.758 -15.560 -34.151  1.00  0.82           H  
ATOM   3005  HA  ASN A 180     -24.481 -16.685 -36.820  1.00  0.82           H  
ATOM   3006 1HB  ASN A 180     -23.323 -14.031 -36.000  1.00  0.82           H  
ATOM   3007 2HB  ASN A 180     -23.440 -14.538 -37.672  1.00  0.82           H  
ATOM   3008 1HD2 ASN A 180     -26.443 -12.552 -36.237  1.00  0.82           H  
ATOM   3009 2HD2 ASN A 180     -24.771 -12.437 -35.814  1.00  0.82           H  
ATOM   3010  N   ASP A 181     -22.320 -17.804 -37.176  1.00  0.82           N  
ATOM   3011  CA  ASP A 181     -21.033 -18.464 -37.425  1.00  0.82           C  
ATOM   3012  C   ASP A 181     -20.070 -17.580 -38.211  1.00  0.82           C  
ATOM   3013  O   ASP A 181     -18.858 -17.596 -37.995  1.00  0.82           O  
ATOM   3014  CB  ASP A 181     -21.247 -19.766 -38.191  1.00  0.82           C  
ATOM   3015  CG  ASP A 181     -21.877 -20.873 -37.347  1.00  0.82           C  
ATOM   3016  OD1 ASP A 181     -21.909 -20.749 -36.145  1.00  0.82           O  
ATOM   3017  OD2 ASP A 181     -22.324 -21.836 -37.922  1.00  0.82           O  
ATOM   3018  H   ASP A 181     -23.180 -18.263 -37.448  1.00  0.82           H  
ATOM   3019  HA  ASP A 181     -20.579 -18.703 -36.464  1.00  0.82           H  
ATOM   3020 1HB  ASP A 181     -21.887 -19.576 -39.054  1.00  0.82           H  
ATOM   3021 2HB  ASP A 181     -20.289 -20.120 -38.572  1.00  0.82           H  
ATOM   3022  N   VAL A 182     -20.621 -16.770 -39.106  1.00  0.83           N  
ATOM   3023  CA  VAL A 182     -19.823 -15.899 -39.954  1.00  0.83           C  
ATOM   3024  C   VAL A 182     -19.132 -14.793 -39.151  1.00  0.83           C  
ATOM   3025  O   VAL A 182     -18.187 -14.162 -39.638  1.00  0.83           O  
ATOM   3026  CB  VAL A 182     -20.711 -15.287 -41.056  1.00  0.83           C  
ATOM   3027  CG1 VAL A 182     -21.320 -16.400 -41.888  1.00  0.83           C  
ATOM   3028  CG2 VAL A 182     -21.780 -14.425 -40.433  1.00  0.83           C  
ATOM   3029  H   VAL A 182     -21.623 -16.782 -39.213  1.00  0.83           H  
ATOM   3030  HA  VAL A 182     -19.053 -16.505 -40.433  1.00  0.83           H  
ATOM   3031  HB  VAL A 182     -20.097 -14.683 -41.721  1.00  0.83           H  
ATOM   3032 1HG1 VAL A 182     -21.937 -15.969 -42.679  1.00  0.83           H  
ATOM   3033 2HG1 VAL A 182     -20.526 -16.999 -42.332  1.00  0.83           H  
ATOM   3034 3HG1 VAL A 182     -21.939 -17.031 -41.250  1.00  0.83           H  
ATOM   3035 1HG2 VAL A 182     -22.401 -13.993 -41.216  1.00  0.83           H  
ATOM   3036 2HG2 VAL A 182     -22.394 -15.027 -39.770  1.00  0.83           H  
ATOM   3037 3HG2 VAL A 182     -21.305 -13.639 -39.884  1.00  0.83           H  
ATOM   3038  N   LEU A 183     -19.582 -14.559 -37.914  1.00  0.84           N  
ATOM   3039  CA  LEU A 183     -18.992 -13.518 -37.114  1.00  0.84           C  
ATOM   3040  C   LEU A 183     -17.963 -14.049 -36.114  1.00  0.84           C  
ATOM   3041  O   LEU A 183     -17.564 -13.346 -35.174  1.00  0.84           O  
ATOM   3042  CB  LEU A 183     -20.046 -12.675 -36.435  1.00  0.84           C  
ATOM   3043  CG  LEU A 183     -21.004 -11.958 -37.390  1.00  0.84           C  
ATOM   3044  CD1 LEU A 183     -22.006 -11.150 -36.614  1.00  0.84           C  
ATOM   3045  CD2 LEU A 183     -20.188 -11.084 -38.341  1.00  0.84           C  
ATOM   3046  H   LEU A 183     -20.325 -15.122 -37.506  1.00  0.84           H  
ATOM   3047  HA  LEU A 183     -18.478 -12.851 -37.795  1.00  0.84           H  
ATOM   3048 1HB  LEU A 183     -20.630 -13.310 -35.755  1.00  0.84           H  
ATOM   3049 2HB  LEU A 183     -19.527 -11.916 -35.872  1.00  0.84           H  
ATOM   3050  HG  LEU A 183     -21.560 -12.688 -37.945  1.00  0.84           H  
ATOM   3051 1HD1 LEU A 183     -22.691 -10.658 -37.307  1.00  0.84           H  
ATOM   3052 2HD1 LEU A 183     -22.565 -11.799 -35.952  1.00  0.84           H  
ATOM   3053 3HD1 LEU A 183     -21.486 -10.406 -36.038  1.00  0.84           H  
ATOM   3054 1HD2 LEU A 183     -20.852 -10.574 -39.044  1.00  0.84           H  
ATOM   3055 2HD2 LEU A 183     -19.629 -10.340 -37.771  1.00  0.84           H  
ATOM   3056 3HD2 LEU A 183     -19.496 -11.713 -38.891  1.00  0.84           H  
ATOM   3057  N   TRP A 184     -17.524 -15.285 -36.324  1.00  0.84           N  
ATOM   3058  CA  TRP A 184     -16.420 -15.815 -35.544  1.00  0.84           C  
ATOM   3059  C   TRP A 184     -15.287 -16.119 -36.518  1.00  0.84           C  
ATOM   3060  O   TRP A 184     -15.536 -16.540 -37.646  1.00  0.84           O  
ATOM   3061  CB  TRP A 184     -16.777 -17.105 -34.810  1.00  0.84           C  
ATOM   3062  CG  TRP A 184     -17.812 -16.997 -33.729  1.00  0.84           C  
ATOM   3063  CD1 TRP A 184     -19.138 -17.244 -33.857  1.00  0.84           C  
ATOM   3064  CD2 TRP A 184     -17.617 -16.595 -32.347  1.00  0.84           C  
ATOM   3065  NE1 TRP A 184     -19.765 -17.070 -32.657  1.00  0.84           N  
ATOM   3066  CE2 TRP A 184     -18.851 -16.665 -31.730  1.00  0.84           C  
ATOM   3067  CE3 TRP A 184     -16.512 -16.190 -31.598  1.00  0.84           C  
ATOM   3068  CZ2 TRP A 184     -19.014 -16.361 -30.412  1.00  0.84           C  
ATOM   3069  CZ3 TRP A 184     -16.712 -15.864 -30.254  1.00  0.84           C  
ATOM   3070  CH2 TRP A 184     -17.922 -15.952 -29.691  1.00  0.84           C  
ATOM   3071  H   TRP A 184     -17.937 -15.871 -37.054  1.00  0.84           H  
ATOM   3072  HA  TRP A 184     -16.073 -15.068 -34.829  1.00  0.84           H  
ATOM   3073 1HB  TRP A 184     -17.143 -17.828 -35.544  1.00  0.84           H  
ATOM   3074 2HB  TRP A 184     -15.871 -17.527 -34.376  1.00  0.84           H  
ATOM   3075  HD1 TRP A 184     -19.625 -17.554 -34.772  1.00  0.84           H  
ATOM   3076  HE1 TRP A 184     -20.769 -17.210 -32.480  1.00  0.84           H  
ATOM   3077  HE3 TRP A 184     -15.523 -16.121 -32.056  1.00  0.84           H  
ATOM   3078  HZ2 TRP A 184     -19.960 -16.439 -29.942  1.00  0.84           H  
ATOM   3079  HZ3 TRP A 184     -15.879 -15.537 -29.666  1.00  0.84           H  
ATOM   3080  HH2 TRP A 184     -18.039 -15.696 -28.638  1.00  0.84           H  
ATOM   3081  N   ALA A 185     -14.039 -15.946 -36.105  1.00  0.84           N  
ATOM   3082  CA  ALA A 185     -12.940 -16.344 -36.981  1.00  0.84           C  
ATOM   3083  C   ALA A 185     -12.986 -17.841 -37.256  1.00  0.84           C  
ATOM   3084  O   ALA A 185     -13.423 -18.628 -36.420  1.00  0.84           O  
ATOM   3085  CB  ALA A 185     -11.606 -15.994 -36.377  1.00  0.84           C  
ATOM   3086  H   ALA A 185     -13.822 -15.527 -35.188  1.00  0.84           H  
ATOM   3087  HA  ALA A 185     -13.050 -15.819 -37.931  1.00  0.84           H  
ATOM   3088 1HB  ALA A 185     -10.825 -16.296 -37.035  1.00  0.84           H  
ATOM   3089 2HB  ALA A 185     -11.551 -14.919 -36.216  1.00  0.84           H  
ATOM   3090 3HB  ALA A 185     -11.486 -16.516 -35.428  1.00  0.84           H  
ATOM   3091  N   ASP A 186     -12.477 -18.241 -38.417  1.00  0.81           N  
ATOM   3092  CA  ASP A 186     -12.395 -19.661 -38.781  1.00  0.81           C  
ATOM   3093  C   ASP A 186     -11.179 -20.329 -38.144  1.00  0.81           C  
ATOM   3094  O   ASP A 186     -11.033 -21.551 -38.169  1.00  0.81           O  
ATOM   3095  CB  ASP A 186     -12.273 -19.829 -40.296  1.00  0.81           C  
ATOM   3096  CG  ASP A 186     -13.510 -19.415 -41.061  1.00  0.81           C  
ATOM   3097  OD1 ASP A 186     -14.596 -19.698 -40.623  1.00  0.81           O  
ATOM   3098  OD2 ASP A 186     -13.349 -18.818 -42.095  1.00  0.81           O  
ATOM   3099  H   ASP A 186     -12.158 -17.539 -39.067  1.00  0.81           H  
ATOM   3100  HA  ASP A 186     -13.295 -20.164 -38.428  1.00  0.81           H  
ATOM   3101 1HB  ASP A 186     -11.432 -19.247 -40.655  1.00  0.81           H  
ATOM   3102 2HB  ASP A 186     -12.057 -20.872 -40.522  1.00  0.81           H  
ATOM   3103  N   PHE A 187     -10.291 -19.514 -37.608  1.00  0.78           N  
ATOM   3104  CA  PHE A 187      -9.070 -19.974 -36.973  1.00  0.78           C  
ATOM   3105  C   PHE A 187      -8.565 -18.969 -35.966  1.00  0.78           C  
ATOM   3106  O   PHE A 187      -8.979 -17.810 -35.966  1.00  0.78           O  
ATOM   3107  CB  PHE A 187      -7.986 -20.307 -38.001  1.00  0.78           C  
ATOM   3108  CG  PHE A 187      -7.599 -19.204 -38.899  1.00  0.78           C  
ATOM   3109  CD1 PHE A 187      -6.574 -18.324 -38.574  1.00  0.78           C  
ATOM   3110  CD2 PHE A 187      -8.244 -19.067 -40.115  1.00  0.78           C  
ATOM   3111  CE1 PHE A 187      -6.226 -17.319 -39.450  1.00  0.78           C  
ATOM   3112  CE2 PHE A 187      -7.895 -18.077 -40.988  1.00  0.78           C  
ATOM   3113  CZ  PHE A 187      -6.894 -17.206 -40.656  1.00  0.78           C  
ATOM   3114  H   PHE A 187     -10.488 -18.526 -37.624  1.00  0.78           H  
ATOM   3115  HA  PHE A 187      -9.297 -20.894 -36.430  1.00  0.78           H  
ATOM   3116 1HB  PHE A 187      -7.091 -20.637 -37.476  1.00  0.78           H  
ATOM   3117 2HB  PHE A 187      -8.322 -21.142 -38.617  1.00  0.78           H  
ATOM   3118  HD1 PHE A 187      -6.053 -18.435 -37.619  1.00  0.78           H  
ATOM   3119  HD2 PHE A 187      -9.035 -19.768 -40.375  1.00  0.78           H  
ATOM   3120  HE1 PHE A 187      -5.432 -16.619 -39.193  1.00  0.78           H  
ATOM   3121  HE2 PHE A 187      -8.414 -17.977 -41.941  1.00  0.78           H  
ATOM   3122  HZ  PHE A 187      -6.645 -16.435 -41.343  1.00  0.78           H  
ATOM   3123  N   THR A 188      -7.654 -19.420 -35.116  1.00  0.74           N  
ATOM   3124  CA  THR A 188      -7.070 -18.573 -34.095  1.00  0.74           C  
ATOM   3125  C   THR A 188      -5.557 -18.440 -34.221  1.00  0.74           C  
ATOM   3126  O   THR A 188      -4.890 -19.290 -34.818  1.00  0.74           O  
ATOM   3127  CB  THR A 188      -7.472 -19.108 -32.719  1.00  0.74           C  
ATOM   3128  OG1 THR A 188      -7.057 -20.477 -32.576  1.00  0.74           O  
ATOM   3129  CG2 THR A 188      -8.944 -18.999 -32.526  1.00  0.74           C  
ATOM   3130  H   THR A 188      -7.361 -20.384 -35.174  1.00  0.74           H  
ATOM   3131  HA  THR A 188      -7.489 -17.573 -34.193  1.00  0.74           H  
ATOM   3132  HB  THR A 188      -6.984 -18.529 -31.982  1.00  0.74           H  
ATOM   3133  HG1 THR A 188      -7.314 -20.793 -31.673  1.00  0.74           H  
ATOM   3134 1HG2 THR A 188      -9.214 -19.369 -31.534  1.00  0.74           H  
ATOM   3135 2HG2 THR A 188      -9.258 -17.978 -32.627  1.00  0.74           H  
ATOM   3136 3HG2 THR A 188      -9.412 -19.569 -33.266  1.00  0.74           H  
ATOM   3137  N   GLN A 189      -5.039 -17.334 -33.685  1.00  0.71           N  
ATOM   3138  CA  GLN A 189      -3.624 -16.974 -33.745  1.00  0.71           C  
ATOM   3139  C   GLN A 189      -3.145 -16.411 -32.423  1.00  0.71           C  
ATOM   3140  O   GLN A 189      -3.950 -16.065 -31.570  1.00  0.71           O  
ATOM   3141  CB  GLN A 189      -3.387 -15.943 -34.841  1.00  0.71           C  
ATOM   3142  CG  GLN A 189      -3.746 -16.412 -36.257  1.00  0.71           C  
ATOM   3143  CD  GLN A 189      -3.436 -15.381 -37.294  1.00  0.71           C  
ATOM   3144  OE1 GLN A 189      -4.088 -14.343 -37.362  1.00  0.71           O  
ATOM   3145  NE2 GLN A 189      -2.417 -15.642 -38.097  1.00  0.71           N  
ATOM   3146  H   GLN A 189      -5.671 -16.702 -33.199  1.00  0.71           H  
ATOM   3147  HA  GLN A 189      -3.043 -17.869 -33.961  1.00  0.71           H  
ATOM   3148 1HB  GLN A 189      -3.937 -15.041 -34.611  1.00  0.71           H  
ATOM   3149 2HB  GLN A 189      -2.332 -15.672 -34.845  1.00  0.71           H  
ATOM   3150 1HG  GLN A 189      -3.193 -17.322 -36.488  1.00  0.71           H  
ATOM   3151 2HG  GLN A 189      -4.817 -16.602 -36.301  1.00  0.71           H  
ATOM   3152 1HE2 GLN A 189      -2.140 -14.980 -38.791  1.00  0.71           H  
ATOM   3153 2HE2 GLN A 189      -1.900 -16.493 -37.982  1.00  0.71           H  
ATOM   3154  N   PHE A 190      -1.845 -16.336 -32.190  1.00  0.69           N  
ATOM   3155  CA  PHE A 190      -1.462 -15.711 -30.927  1.00  0.69           C  
ATOM   3156  C   PHE A 190      -1.891 -14.269 -31.015  1.00  0.69           C  
ATOM   3157  O   PHE A 190      -1.636 -13.634 -32.027  1.00  0.69           O  
ATOM   3158  CB  PHE A 190       0.039 -15.845 -30.676  1.00  0.69           C  
ATOM   3159  CG  PHE A 190       0.458 -15.493 -29.261  1.00  0.69           C  
ATOM   3160  CD1 PHE A 190       0.193 -16.395 -28.231  1.00  0.69           C  
ATOM   3161  CD2 PHE A 190       1.116 -14.322 -28.947  1.00  0.69           C  
ATOM   3162  CE1 PHE A 190       0.561 -16.137 -26.942  1.00  0.69           C  
ATOM   3163  CE2 PHE A 190       1.486 -14.062 -27.641  1.00  0.69           C  
ATOM   3164  CZ  PHE A 190       1.201 -14.981 -26.643  1.00  0.69           C  
ATOM   3165  H   PHE A 190      -1.153 -16.650 -32.860  1.00  0.69           H  
ATOM   3166  HA  PHE A 190      -1.996 -16.143 -30.098  1.00  0.69           H  
ATOM   3167 1HB  PHE A 190       0.362 -16.858 -30.894  1.00  0.69           H  
ATOM   3168 2HB  PHE A 190       0.575 -15.182 -31.362  1.00  0.69           H  
ATOM   3169  HD1 PHE A 190      -0.322 -17.322 -28.462  1.00  0.69           H  
ATOM   3170  HD2 PHE A 190       1.335 -13.613 -29.735  1.00  0.69           H  
ATOM   3171  HE1 PHE A 190       0.336 -16.857 -26.156  1.00  0.69           H  
ATOM   3172  HE2 PHE A 190       1.996 -13.138 -27.393  1.00  0.69           H  
ATOM   3173  HZ  PHE A 190       1.476 -14.785 -25.621  1.00  0.69           H  
ATOM   3174  N   ILE A 191      -2.566 -13.769 -29.990  1.00  0.69           N  
ATOM   3175  CA  ILE A 191      -3.008 -12.384 -29.978  1.00  0.69           C  
ATOM   3176  C   ILE A 191      -2.540 -11.703 -28.712  1.00  0.69           C  
ATOM   3177  O   ILE A 191      -2.237 -12.355 -27.709  1.00  0.69           O  
ATOM   3178  CB  ILE A 191      -4.550 -12.228 -30.041  1.00  0.69           C  
ATOM   3179  CG1 ILE A 191      -5.221 -12.818 -28.831  1.00  0.69           C  
ATOM   3180  CG2 ILE A 191      -5.113 -12.869 -31.290  1.00  0.69           C  
ATOM   3181  CD1 ILE A 191      -6.654 -12.416 -28.771  1.00  0.69           C  
ATOM   3182  H   ILE A 191      -2.791 -14.376 -29.211  1.00  0.69           H  
ATOM   3183  HA  ILE A 191      -2.572 -11.861 -30.826  1.00  0.69           H  
ATOM   3184  HB  ILE A 191      -4.794 -11.179 -30.057  1.00  0.69           H  
ATOM   3185 1HG1 ILE A 191      -5.169 -13.907 -28.877  1.00  0.69           H  
ATOM   3186 2HG1 ILE A 191      -4.717 -12.480 -27.927  1.00  0.69           H  
ATOM   3187 1HG2 ILE A 191      -6.189 -12.719 -31.304  1.00  0.69           H  
ATOM   3188 2HG2 ILE A 191      -4.659 -12.416 -32.170  1.00  0.69           H  
ATOM   3189 3HG2 ILE A 191      -4.909 -13.917 -31.285  1.00  0.69           H  
ATOM   3190 1HD1 ILE A 191      -7.127 -12.848 -27.889  1.00  0.69           H  
ATOM   3191 2HD1 ILE A 191      -6.709 -11.331 -28.723  1.00  0.69           H  
ATOM   3192 3HD1 ILE A 191      -7.162 -12.762 -29.671  1.00  0.69           H  
ATOM   3193  N   HIS A 192      -2.561 -10.377 -28.730  1.00  0.71           N  
ATOM   3194  CA  HIS A 192      -2.234  -9.592 -27.541  1.00  0.71           C  
ATOM   3195  C   HIS A 192      -3.423  -9.612 -26.580  1.00  0.71           C  
ATOM   3196  O   HIS A 192      -3.258  -9.631 -25.365  1.00  0.71           O  
ATOM   3197  CB  HIS A 192      -1.840  -8.162 -27.875  1.00  0.71           C  
ATOM   3198  CG  HIS A 192      -1.370  -7.344 -26.654  1.00  0.71           C  
ATOM   3199  ND1 HIS A 192      -2.238  -6.732 -25.794  1.00  0.71           N  
ATOM   3200  CD2 HIS A 192      -0.135  -7.056 -26.187  1.00  0.71           C  
ATOM   3201  CE1 HIS A 192      -1.557  -6.091 -24.853  1.00  0.71           C  
ATOM   3202  NE2 HIS A 192      -0.290  -6.268 -25.065  1.00  0.71           N  
ATOM   3203  H   HIS A 192      -2.856  -9.898 -29.595  1.00  0.71           H  
ATOM   3204  HA  HIS A 192      -1.389 -10.046 -27.029  1.00  0.71           H  
ATOM   3205 1HB  HIS A 192      -1.052  -8.157 -28.617  1.00  0.71           H  
ATOM   3206 2HB  HIS A 192      -2.699  -7.677 -28.309  1.00  0.71           H  
ATOM   3207  HD2 HIS A 192       0.790  -7.371 -26.616  1.00  0.71           H  
ATOM   3208  HE1 HIS A 192      -1.977  -5.506 -24.032  1.00  0.71           H  
ATOM   3209  HE2 HIS A 192       0.442  -5.854 -24.458  1.00  0.71           H  
ATOM   3210  N   GLY A 193      -4.628  -9.457 -27.121  1.00  0.74           N  
ATOM   3211  CA  GLY A 193      -5.863  -9.433 -26.335  1.00  0.74           C  
ATOM   3212  C   GLY A 193      -6.276  -8.028 -25.915  1.00  0.74           C  
ATOM   3213  O   GLY A 193      -7.398  -7.592 -26.170  1.00  0.74           O  
ATOM   3214  H   GLY A 193      -4.707  -9.356 -28.132  1.00  0.74           H  
ATOM   3215 1HA  GLY A 193      -6.659  -9.884 -26.915  1.00  0.74           H  
ATOM   3216 2HA  GLY A 193      -5.731 -10.051 -25.447  1.00  0.74           H  
ATOM   3217  N   ASP A 194      -5.356  -7.332 -25.276  1.00  0.78           N  
ATOM   3218  CA  ASP A 194      -5.559  -5.967 -24.800  1.00  0.78           C  
ATOM   3219  C   ASP A 194      -4.775  -4.931 -25.605  1.00  0.78           C  
ATOM   3220  O   ASP A 194      -4.223  -3.990 -25.031  1.00  0.78           O  
ATOM   3221  CB  ASP A 194      -5.213  -5.854 -23.309  1.00  0.78           C  
ATOM   3222  CG  ASP A 194      -6.238  -6.569 -22.417  1.00  0.78           C  
ATOM   3223  OD1 ASP A 194      -7.407  -6.451 -22.685  1.00  0.78           O  
ATOM   3224  OD2 ASP A 194      -5.847  -7.243 -21.490  1.00  0.78           O  
ATOM   3225  H   ASP A 194      -4.461  -7.807 -25.119  1.00  0.78           H  
ATOM   3226  HA  ASP A 194      -6.616  -5.731 -24.911  1.00  0.78           H  
ATOM   3227 1HB  ASP A 194      -4.228  -6.291 -23.132  1.00  0.78           H  
ATOM   3228 2HB  ASP A 194      -5.164  -4.804 -23.021  1.00  0.78           H  
ATOM   3229  N   LEU A 195      -4.688  -5.069 -26.929  1.00  0.81           N  
ATOM   3230  CA  LEU A 195      -3.832  -4.114 -27.639  1.00  0.81           C  
ATOM   3231  C   LEU A 195      -4.540  -2.790 -27.867  1.00  0.81           C  
ATOM   3232  O   LEU A 195      -5.003  -2.487 -28.963  1.00  0.81           O  
ATOM   3233  CB  LEU A 195      -3.370  -4.616 -29.012  1.00  0.81           C  
ATOM   3234  CG  LEU A 195      -2.152  -3.829 -29.614  1.00  0.81           C  
ATOM   3235  CD1 LEU A 195      -0.939  -4.090 -28.723  1.00  0.81           C  
ATOM   3236  CD2 LEU A 195      -1.848  -4.276 -31.025  1.00  0.81           C  
ATOM   3237  H   LEU A 195      -5.165  -5.824 -27.410  1.00  0.81           H  
ATOM   3238  HA  LEU A 195      -2.947  -3.928 -27.030  1.00  0.81           H  
ATOM   3239 1HB  LEU A 195      -3.093  -5.641 -28.936  1.00  0.81           H  
ATOM   3240 2HB  LEU A 195      -4.204  -4.539 -29.714  1.00  0.81           H  
ATOM   3241  HG  LEU A 195      -2.367  -2.756 -29.609  1.00  0.81           H  
ATOM   3242 1HD1 LEU A 195      -0.082  -3.556 -29.109  1.00  0.81           H  
ATOM   3243 2HD1 LEU A 195      -1.152  -3.757 -27.703  1.00  0.81           H  
ATOM   3244 3HD1 LEU A 195      -0.720  -5.155 -28.715  1.00  0.81           H  
ATOM   3245 1HD2 LEU A 195      -0.988  -3.721 -31.408  1.00  0.81           H  
ATOM   3246 2HD2 LEU A 195      -1.623  -5.343 -31.028  1.00  0.81           H  
ATOM   3247 3HD2 LEU A 195      -2.703  -4.078 -31.650  1.00  0.81           H  
ATOM   3248  N   TYR A 196      -4.596  -2.009 -26.810  1.00  0.83           N  
ATOM   3249  CA  TYR A 196      -5.194  -0.689 -26.789  1.00  0.83           C  
ATOM   3250  C   TYR A 196      -4.055   0.294 -26.809  1.00  0.83           C  
ATOM   3251  O   TYR A 196      -2.937  -0.021 -26.412  1.00  0.83           O  
ATOM   3252  CB  TYR A 196      -6.021  -0.423 -25.527  1.00  0.83           C  
ATOM   3253  CG  TYR A 196      -7.295  -1.207 -25.339  1.00  0.83           C  
ATOM   3254  CD1 TYR A 196      -7.261  -2.461 -24.762  1.00  0.83           C  
ATOM   3255  CD2 TYR A 196      -8.513  -0.641 -25.689  1.00  0.83           C  
ATOM   3256  CE1 TYR A 196      -8.419  -3.161 -24.548  1.00  0.83           C  
ATOM   3257  CE2 TYR A 196      -9.682  -1.337 -25.465  1.00  0.83           C  
ATOM   3258  CZ  TYR A 196      -9.636  -2.598 -24.900  1.00  0.83           C  
ATOM   3259  OH  TYR A 196     -10.794  -3.300 -24.675  1.00  0.83           O  
ATOM   3260  H   TYR A 196      -4.208  -2.404 -25.957  1.00  0.83           H  
ATOM   3261  HA  TYR A 196      -5.805  -0.543 -27.682  1.00  0.83           H  
ATOM   3262 1HB  TYR A 196      -5.402  -0.586 -24.668  1.00  0.83           H  
ATOM   3263 2HB  TYR A 196      -6.283   0.620 -25.502  1.00  0.83           H  
ATOM   3264  HD1 TYR A 196      -6.322  -2.894 -24.471  1.00  0.83           H  
ATOM   3265  HD2 TYR A 196      -8.551   0.353 -26.136  1.00  0.83           H  
ATOM   3266  HE1 TYR A 196      -8.379  -4.155 -24.088  1.00  0.83           H  
ATOM   3267  HE2 TYR A 196     -10.640  -0.896 -25.737  1.00  0.83           H  
ATOM   3268  HH  TYR A 196     -10.575  -4.170 -24.322  1.00  0.83           H  
ATOM   3269  N   ALA A 197      -4.326   1.514 -27.200  1.00  0.83           N  
ATOM   3270  CA  ALA A 197      -3.293   2.539 -27.224  1.00  0.83           C  
ATOM   3271  C   ALA A 197      -2.651   2.755 -25.830  1.00  0.83           C  
ATOM   3272  O   ALA A 197      -1.484   3.128 -25.725  1.00  0.83           O  
ATOM   3273  CB  ALA A 197      -3.892   3.805 -27.796  1.00  0.83           C  
ATOM   3274  H   ALA A 197      -5.257   1.737 -27.518  1.00  0.83           H  
ATOM   3275  HA  ALA A 197      -2.502   2.202 -27.883  1.00  0.83           H  
ATOM   3276 1HB  ALA A 197      -3.160   4.552 -27.862  1.00  0.83           H  
ATOM   3277 2HB  ALA A 197      -4.286   3.599 -28.789  1.00  0.83           H  
ATOM   3278 3HB  ALA A 197      -4.678   4.138 -27.174  1.00  0.83           H  
ATOM   3279  N   GLY A 198      -3.365   2.448 -24.752  1.00  0.81           N  
ATOM   3280  CA  GLY A 198      -2.796   2.624 -23.415  1.00  0.81           C  
ATOM   3281  C   GLY A 198      -1.786   1.537 -23.032  1.00  0.81           C  
ATOM   3282  O   GLY A 198      -1.166   1.619 -21.972  1.00  0.81           O  
ATOM   3283  H   GLY A 198      -4.310   2.117 -24.858  1.00  0.81           H  
ATOM   3284 1HA  GLY A 198      -2.283   3.580 -23.369  1.00  0.81           H  
ATOM   3285 2HA  GLY A 198      -3.599   2.654 -22.680  1.00  0.81           H  
ATOM   3286  N   HIS A 199      -1.615   0.527 -23.891  1.00  0.79           N  
ATOM   3287  CA  HIS A 199      -0.674  -0.564 -23.656  1.00  0.79           C  
ATOM   3288  C   HIS A 199       0.377  -0.582 -24.768  1.00  0.79           C  
ATOM   3289  O   HIS A 199       1.160  -1.530 -24.904  1.00  0.79           O  
ATOM   3290  CB  HIS A 199      -1.403  -1.906 -23.620  1.00  0.79           C  
ATOM   3291  CG  HIS A 199      -2.454  -1.981 -22.533  1.00  0.79           C  
ATOM   3292  ND1 HIS A 199      -2.151  -1.991 -21.192  1.00  0.79           N  
ATOM   3293  CD2 HIS A 199      -3.794  -2.070 -22.609  1.00  0.79           C  
ATOM   3294  CE1 HIS A 199      -3.262  -2.078 -20.493  1.00  0.79           C  
ATOM   3295  NE2 HIS A 199      -4.279  -2.126 -21.329  1.00  0.79           N  
ATOM   3296  H   HIS A 199      -2.151   0.496 -24.754  1.00  0.79           H  
ATOM   3297  HA  HIS A 199      -0.162  -0.421 -22.705  1.00  0.79           H  
ATOM   3298 1HB  HIS A 199      -1.893  -2.084 -24.585  1.00  0.79           H  
ATOM   3299 2HB  HIS A 199      -0.682  -2.712 -23.462  1.00  0.79           H  
ATOM   3300  HD1 HIS A 199      -1.231  -1.983 -20.748  1.00  0.79           H  
ATOM   3301  HD2 HIS A 199      -4.469  -2.107 -23.433  1.00  0.79           H  
ATOM   3302  HE1 HIS A 199      -3.216  -2.096 -19.404  1.00  0.79           H  
ATOM   3303  N   VAL A 200       0.375   0.461 -25.593  1.00  0.78           N  
ATOM   3304  CA  VAL A 200       1.305   0.553 -26.706  1.00  0.78           C  
ATOM   3305  C   VAL A 200       2.153   1.792 -26.553  1.00  0.78           C  
ATOM   3306  O   VAL A 200       1.645   2.857 -26.196  1.00  0.78           O  
ATOM   3307  CB  VAL A 200       0.560   0.564 -28.054  1.00  0.78           C  
ATOM   3308  CG1 VAL A 200       1.528   0.732 -29.178  1.00  0.78           C  
ATOM   3309  CG2 VAL A 200      -0.173  -0.745 -28.242  1.00  0.78           C  
ATOM   3310  H   VAL A 200      -0.282   1.232 -25.456  1.00  0.78           H  
ATOM   3311  HA  VAL A 200       1.964  -0.315 -26.692  1.00  0.78           H  
ATOM   3312  HB  VAL A 200      -0.142   1.392 -28.066  1.00  0.78           H  
ATOM   3313 1HG1 VAL A 200       0.991   0.719 -30.112  1.00  0.78           H  
ATOM   3314 2HG1 VAL A 200       2.069   1.673 -29.080  1.00  0.78           H  
ATOM   3315 3HG1 VAL A 200       2.227  -0.101 -29.145  1.00  0.78           H  
ATOM   3316 1HG2 VAL A 200      -0.701  -0.742 -29.197  1.00  0.78           H  
ATOM   3317 2HG2 VAL A 200       0.554  -1.543 -28.226  1.00  0.78           H  
ATOM   3318 3HG2 VAL A 200      -0.888  -0.896 -27.443  1.00  0.78           H  
ATOM   3319  N   LEU A 201       3.445   1.637 -26.759  1.00  0.77           N  
ATOM   3320  CA  LEU A 201       4.356   2.747 -26.644  1.00  0.77           C  
ATOM   3321  C   LEU A 201       4.683   3.221 -28.049  1.00  0.77           C  
ATOM   3322  O   LEU A 201       4.875   2.392 -28.951  1.00  0.77           O  
ATOM   3323  CB  LEU A 201       5.625   2.300 -25.950  1.00  0.77           C  
ATOM   3324  CG  LEU A 201       5.445   1.567 -24.631  1.00  0.77           C  
ATOM   3325  CD1 LEU A 201       6.737   1.251 -24.144  1.00  0.77           C  
ATOM   3326  CD2 LEU A 201       4.694   2.364 -23.658  1.00  0.77           C  
ATOM   3327  H   LEU A 201       3.805   0.729 -27.037  1.00  0.77           H  
ATOM   3328  HA  LEU A 201       3.888   3.554 -26.098  1.00  0.77           H  
ATOM   3329 1HB  LEU A 201       6.179   1.647 -26.624  1.00  0.77           H  
ATOM   3330 2HB  LEU A 201       6.233   3.187 -25.752  1.00  0.77           H  
ATOM   3331  HG  LEU A 201       4.917   0.626 -24.808  1.00  0.77           H  
ATOM   3332 1HD1 LEU A 201       6.641   0.697 -23.215  1.00  0.77           H  
ATOM   3333 2HD1 LEU A 201       7.249   0.653 -24.889  1.00  0.77           H  
ATOM   3334 3HD1 LEU A 201       7.293   2.177 -23.967  1.00  0.77           H  
ATOM   3335 1HD2 LEU A 201       4.598   1.814 -22.729  1.00  0.77           H  
ATOM   3336 2HD2 LEU A 201       5.221   3.302 -23.476  1.00  0.77           H  
ATOM   3337 3HD2 LEU A 201       3.731   2.545 -24.058  1.00  0.77           H  
ATOM   3338  N   ALA A 202       4.816   4.528 -28.226  1.00  0.78           N  
ATOM   3339  CA  ALA A 202       5.114   5.069 -29.547  1.00  0.78           C  
ATOM   3340  C   ALA A 202       6.018   6.284 -29.474  1.00  0.78           C  
ATOM   3341  O   ALA A 202       6.029   7.022 -28.485  1.00  0.78           O  
ATOM   3342  CB  ALA A 202       3.825   5.432 -30.264  1.00  0.78           C  
ATOM   3343  H   ALA A 202       4.680   5.147 -27.425  1.00  0.78           H  
ATOM   3344  HA  ALA A 202       5.640   4.309 -30.116  1.00  0.78           H  
ATOM   3345 1HB  ALA A 202       4.058   5.816 -31.250  1.00  0.78           H  
ATOM   3346 2HB  ALA A 202       3.188   4.556 -30.357  1.00  0.78           H  
ATOM   3347 3HB  ALA A 202       3.329   6.188 -29.696  1.00  0.78           H  
ATOM   3348  N   SER A 203       6.759   6.476 -30.556  1.00  0.79           N  
ATOM   3349  CA  SER A 203       7.715   7.560 -30.717  1.00  0.79           C  
ATOM   3350  C   SER A 203       7.021   8.856 -31.034  1.00  0.79           C  
ATOM   3351  O   SER A 203       5.835   8.878 -31.338  1.00  0.79           O  
ATOM   3352  CB  SER A 203       8.653   7.285 -31.859  1.00  0.79           C  
ATOM   3353  OG  SER A 203       7.968   7.428 -33.074  1.00  0.79           O  
ATOM   3354  H   SER A 203       6.642   5.805 -31.319  1.00  0.79           H  
ATOM   3355  HA  SER A 203       8.279   7.673 -29.788  1.00  0.79           H  
ATOM   3356 1HB  SER A 203       9.493   7.974 -31.820  1.00  0.79           H  
ATOM   3357 2HB  SER A 203       9.049   6.272 -31.771  1.00  0.79           H  
ATOM   3358  HG  SER A 203       7.428   6.619 -33.152  1.00  0.79           H  
ATOM   3359  N   LYS A 204       7.785   9.936 -31.074  1.00  0.80           N  
ATOM   3360  CA  LYS A 204       7.254  11.247 -31.423  1.00  0.80           C  
ATOM   3361  C   LYS A 204       6.580  11.285 -32.806  1.00  0.80           C  
ATOM   3362  O   LYS A 204       5.817  12.211 -33.088  1.00  0.80           O  
ATOM   3363  CB  LYS A 204       8.375  12.292 -31.419  1.00  0.80           C  
ATOM   3364  CG  LYS A 204       9.364  12.149 -32.596  1.00  0.80           C  
ATOM   3365  CD  LYS A 204      10.467  13.197 -32.568  1.00  0.80           C  
ATOM   3366  CE  LYS A 204      11.444  13.025 -33.755  1.00  0.80           C  
ATOM   3367  NZ  LYS A 204      10.812  13.343 -35.096  1.00  0.80           N  
ATOM   3368  H   LYS A 204       8.760   9.852 -30.827  1.00  0.80           H  
ATOM   3369  HA  LYS A 204       6.504  11.519 -30.679  1.00  0.80           H  
ATOM   3370 1HB  LYS A 204       7.941  13.292 -31.471  1.00  0.80           H  
ATOM   3371 2HB  LYS A 204       8.939  12.226 -30.490  1.00  0.80           H  
ATOM   3372 1HG  LYS A 204       9.806  11.152 -32.597  1.00  0.80           H  
ATOM   3373 2HG  LYS A 204       8.820  12.277 -33.525  1.00  0.80           H  
ATOM   3374 1HD  LYS A 204      10.019  14.190 -32.621  1.00  0.80           H  
ATOM   3375 2HD  LYS A 204      11.023  13.116 -31.637  1.00  0.80           H  
ATOM   3376 1HE  LYS A 204      12.295  13.687 -33.604  1.00  0.80           H  
ATOM   3377 2HE  LYS A 204      11.797  11.995 -33.775  1.00  0.80           H  
ATOM   3378 1HZ  LYS A 204      11.491  13.214 -35.824  1.00  0.80           H  
ATOM   3379 2HZ  LYS A 204      10.002  12.721 -35.303  1.00  0.80           H  
ATOM   3380 3HZ  LYS A 204      10.492  14.293 -35.105  1.00  0.80           H  
ATOM   3381  N   ASP A 205       6.879  10.311 -33.688  1.00  0.81           N  
ATOM   3382  CA  ASP A 205       6.305  10.315 -35.025  1.00  0.81           C  
ATOM   3383  C   ASP A 205       4.994   9.524 -35.069  1.00  0.81           C  
ATOM   3384  O   ASP A 205       4.353   9.425 -36.113  1.00  0.81           O  
ATOM   3385  CB  ASP A 205       7.310   9.738 -36.028  1.00  0.81           C  
ATOM   3386  CG  ASP A 205       8.598  10.615 -36.174  1.00  0.81           C  
ATOM   3387  OD1 ASP A 205       8.554  11.803 -35.895  1.00  0.81           O  
ATOM   3388  OD2 ASP A 205       9.602  10.086 -36.561  1.00  0.81           O  
ATOM   3389  H   ASP A 205       7.468   9.521 -33.418  1.00  0.81           H  
ATOM   3390  HA  ASP A 205       6.090  11.346 -35.305  1.00  0.81           H  
ATOM   3391 1HB  ASP A 205       7.606   8.739 -35.702  1.00  0.81           H  
ATOM   3392 2HB  ASP A 205       6.837   9.637 -37.000  1.00  0.81           H  
ATOM   3393  N   GLY A 206       4.619   8.938 -33.934  1.00  0.80           N  
ATOM   3394  CA  GLY A 206       3.415   8.131 -33.778  1.00  0.80           C  
ATOM   3395  C   GLY A 206       3.662   6.643 -33.990  1.00  0.80           C  
ATOM   3396  O   GLY A 206       2.835   5.820 -33.627  1.00  0.80           O  
ATOM   3397  H   GLY A 206       5.184   9.064 -33.095  1.00  0.80           H  
ATOM   3398 1HA  GLY A 206       3.017   8.286 -32.778  1.00  0.80           H  
ATOM   3399 2HA  GLY A 206       2.655   8.478 -34.475  1.00  0.80           H  
ATOM   3400  N   ALA A 207       4.803   6.288 -34.558  1.00  0.77           N  
ATOM   3401  CA  ALA A 207       5.122   4.888 -34.822  1.00  0.77           C  
ATOM   3402  C   ALA A 207       5.235   4.065 -33.548  1.00  0.77           C  
ATOM   3403  O   ALA A 207       5.830   4.506 -32.559  1.00  0.77           O  
ATOM   3404  CB  ALA A 207       6.429   4.790 -35.584  1.00  0.77           C  
ATOM   3405  H   ALA A 207       5.445   7.012 -34.835  1.00  0.77           H  
ATOM   3406  HA  ALA A 207       4.317   4.468 -35.429  1.00  0.77           H  
ATOM   3407 1HB  ALA A 207       6.637   3.739 -35.800  1.00  0.77           H  
ATOM   3408 2HB  ALA A 207       6.347   5.346 -36.518  1.00  0.77           H  
ATOM   3409 3HB  ALA A 207       7.236   5.203 -34.981  1.00  0.77           H  
ATOM   3410  N   VAL A 208       4.743   2.827 -33.595  1.00  0.75           N  
ATOM   3411  CA  VAL A 208       4.837   1.938 -32.444  1.00  0.75           C  
ATOM   3412  C   VAL A 208       6.275   1.561 -32.204  1.00  0.75           C  
ATOM   3413  O   VAL A 208       6.966   1.091 -33.110  1.00  0.75           O  
ATOM   3414  CB  VAL A 208       4.026   0.639 -32.666  1.00  0.75           C  
ATOM   3415  CG1 VAL A 208       4.236  -0.331 -31.501  1.00  0.75           C  
ATOM   3416  CG2 VAL A 208       2.587   0.983 -32.835  1.00  0.75           C  
ATOM   3417  H   VAL A 208       4.278   2.517 -34.433  1.00  0.75           H  
ATOM   3418  HA  VAL A 208       4.451   2.455 -31.563  1.00  0.75           H  
ATOM   3419  HB  VAL A 208       4.383   0.138 -33.563  1.00  0.75           H  
ATOM   3420 1HG1 VAL A 208       3.667  -1.246 -31.671  1.00  0.75           H  
ATOM   3421 2HG1 VAL A 208       5.287  -0.581 -31.419  1.00  0.75           H  
ATOM   3422 3HG1 VAL A 208       3.916   0.133 -30.584  1.00  0.75           H  
ATOM   3423 1HG2 VAL A 208       2.030   0.078 -33.004  1.00  0.75           H  
ATOM   3424 2HG2 VAL A 208       2.256   1.456 -31.945  1.00  0.75           H  
ATOM   3425 3HG2 VAL A 208       2.451   1.655 -33.678  1.00  0.75           H  
ATOM   3426  N   SER A 209       6.714   1.759 -30.980  1.00  0.73           N  
ATOM   3427  CA  SER A 209       8.063   1.423 -30.592  1.00  0.73           C  
ATOM   3428  C   SER A 209       8.106   0.171 -29.764  1.00  0.73           C  
ATOM   3429  O   SER A 209       9.126  -0.512 -29.749  1.00  0.73           O  
ATOM   3430  CB  SER A 209       8.691   2.537 -29.839  1.00  0.73           C  
ATOM   3431  OG  SER A 209       8.863   3.658 -30.639  1.00  0.73           O  
ATOM   3432  H   SER A 209       6.075   2.151 -30.296  1.00  0.73           H  
ATOM   3433  HA  SER A 209       8.648   1.251 -31.495  1.00  0.73           H  
ATOM   3434 1HB  SER A 209       8.059   2.794 -28.990  1.00  0.73           H  
ATOM   3435 2HB  SER A 209       9.654   2.218 -29.442  1.00  0.73           H  
ATOM   3436  HG  SER A 209       9.352   4.274 -30.065  1.00  0.73           H  
ATOM   3437  N   GLY A 210       6.994  -0.139 -29.096  1.00  0.73           N  
ATOM   3438  CA  GLY A 210       6.937  -1.303 -28.221  1.00  0.73           C  
ATOM   3439  C   GLY A 210       5.569  -1.554 -27.627  1.00  0.73           C  
ATOM   3440  O   GLY A 210       4.667  -0.722 -27.697  1.00  0.73           O  
ATOM   3441  H   GLY A 210       6.194   0.488 -29.163  1.00  0.73           H  
ATOM   3442 1HA  GLY A 210       7.249  -2.191 -28.749  1.00  0.73           H  
ATOM   3443 2HA  GLY A 210       7.649  -1.169 -27.411  1.00  0.73           H  
ATOM   3444  N   VAL A 211       5.416  -2.746 -27.077  1.00  0.74           N  
ATOM   3445  CA  VAL A 211       4.153  -3.190 -26.491  1.00  0.74           C  
ATOM   3446  C   VAL A 211       4.368  -3.755 -25.087  1.00  0.74           C  
ATOM   3447  O   VAL A 211       5.294  -4.540 -24.860  1.00  0.74           O  
ATOM   3448  CB  VAL A 211       3.474  -4.224 -27.410  1.00  0.74           C  
ATOM   3449  CG1 VAL A 211       2.195  -4.699 -26.798  1.00  0.74           C  
ATOM   3450  CG2 VAL A 211       3.176  -3.612 -28.779  1.00  0.74           C  
ATOM   3451  H   VAL A 211       6.235  -3.356 -27.063  1.00  0.74           H  
ATOM   3452  HA  VAL A 211       3.487  -2.331 -26.405  1.00  0.74           H  
ATOM   3453  HB  VAL A 211       4.127  -5.063 -27.529  1.00  0.74           H  
ATOM   3454 1HG1 VAL A 211       1.751  -5.422 -27.466  1.00  0.74           H  
ATOM   3455 2HG1 VAL A 211       2.387  -5.163 -25.831  1.00  0.74           H  
ATOM   3456 3HG1 VAL A 211       1.512  -3.857 -26.664  1.00  0.74           H  
ATOM   3457 1HG2 VAL A 211       2.697  -4.365 -29.395  1.00  0.74           H  
ATOM   3458 2HG2 VAL A 211       2.510  -2.762 -28.658  1.00  0.74           H  
ATOM   3459 3HG2 VAL A 211       4.091  -3.283 -29.259  1.00  0.74           H  
ATOM   3460  N   ILE A 212       3.508  -3.353 -24.159  1.00  0.76           N  
ATOM   3461  CA  ILE A 212       3.583  -3.763 -22.760  1.00  0.76           C  
ATOM   3462  C   ILE A 212       2.297  -4.479 -22.327  1.00  0.76           C  
ATOM   3463  O   ILE A 212       1.384  -4.649 -23.139  1.00  0.76           O  
ATOM   3464  CB  ILE A 212       3.877  -2.531 -21.867  1.00  0.76           C  
ATOM   3465  CG1 ILE A 212       2.754  -1.507 -21.994  1.00  0.76           C  
ATOM   3466  CG2 ILE A 212       5.209  -1.885 -22.281  1.00  0.76           C  
ATOM   3467  CD1 ILE A 212       2.833  -0.379 -21.001  1.00  0.76           C  
ATOM   3468  H   ILE A 212       2.751  -2.722 -24.434  1.00  0.76           H  
ATOM   3469  HA  ILE A 212       4.408  -4.465 -22.648  1.00  0.76           H  
ATOM   3470  HB  ILE A 212       3.930  -2.841 -20.826  1.00  0.76           H  
ATOM   3471 1HG1 ILE A 212       2.788  -1.078 -22.994  1.00  0.76           H  
ATOM   3472 2HG1 ILE A 212       1.791  -2.014 -21.862  1.00  0.76           H  
ATOM   3473 1HG2 ILE A 212       5.409  -1.026 -21.645  1.00  0.76           H  
ATOM   3474 2HG2 ILE A 212       6.007  -2.600 -22.181  1.00  0.76           H  
ATOM   3475 3HG2 ILE A 212       5.151  -1.557 -23.319  1.00  0.76           H  
ATOM   3476 1HD1 ILE A 212       1.996   0.306 -21.167  1.00  0.76           H  
ATOM   3477 2HD1 ILE A 212       2.773  -0.787 -19.990  1.00  0.76           H  
ATOM   3478 3HD1 ILE A 212       3.769   0.154 -21.127  1.00  0.76           H  
ATOM   3479  N   ASP A 213       2.253  -4.962 -21.072  1.00  0.79           N  
ATOM   3480  CA  ASP A 213       1.068  -5.651 -20.533  1.00  0.79           C  
ATOM   3481  C   ASP A 213       0.636  -6.867 -21.347  1.00  0.79           C  
ATOM   3482  O   ASP A 213      -0.433  -6.890 -21.951  1.00  0.79           O  
ATOM   3483  CB  ASP A 213      -0.094  -4.670 -20.386  1.00  0.79           C  
ATOM   3484  CG  ASP A 213       0.217  -3.605 -19.346  1.00  0.79           C  
ATOM   3485  OD1 ASP A 213       0.722  -3.961 -18.306  1.00  0.79           O  
ATOM   3486  OD2 ASP A 213      -0.042  -2.454 -19.580  1.00  0.79           O  
ATOM   3487  H   ASP A 213       3.050  -4.826 -20.466  1.00  0.79           H  
ATOM   3488  HA  ASP A 213       1.324  -6.012 -19.535  1.00  0.79           H  
ATOM   3489 1HB  ASP A 213      -0.311  -4.196 -21.342  1.00  0.79           H  
ATOM   3490 2HB  ASP A 213      -0.991  -5.211 -20.080  1.00  0.79           H  
ATOM   3491  N   TRP A 214       1.498  -7.869 -21.366  1.00  0.81           N  
ATOM   3492  CA  TRP A 214       1.325  -9.091 -22.132  1.00  0.81           C  
ATOM   3493  C   TRP A 214       0.656 -10.219 -21.347  1.00  0.81           C  
ATOM   3494  O   TRP A 214       0.493 -11.329 -21.852  1.00  0.81           O  
ATOM   3495  CB  TRP A 214       2.695  -9.525 -22.607  1.00  0.81           C  
ATOM   3496  CG  TRP A 214       3.218  -8.716 -23.720  1.00  0.81           C  
ATOM   3497  CD1 TRP A 214       4.027  -7.631 -23.655  1.00  0.81           C  
ATOM   3498  CD2 TRP A 214       2.975  -8.949 -25.103  1.00  0.81           C  
ATOM   3499  NE1 TRP A 214       4.311  -7.185 -24.898  1.00  0.81           N  
ATOM   3500  CE2 TRP A 214       3.678  -7.982 -25.804  1.00  0.81           C  
ATOM   3501  CE3 TRP A 214       2.223  -9.892 -25.798  1.00  0.81           C  
ATOM   3502  CZ2 TRP A 214       3.659  -7.935 -27.167  1.00  0.81           C  
ATOM   3503  CZ3 TRP A 214       2.188  -9.831 -27.165  1.00  0.81           C  
ATOM   3504  CH2 TRP A 214       2.893  -8.878 -27.818  1.00  0.81           C  
ATOM   3505  H   TRP A 214       2.338  -7.804 -20.782  1.00  0.81           H  
ATOM   3506  HA  TRP A 214       0.705  -8.862 -23.001  1.00  0.81           H  
ATOM   3507 1HB  TRP A 214       3.400  -9.444 -21.784  1.00  0.81           H  
ATOM   3508 2HB  TRP A 214       2.667 -10.540 -22.898  1.00  0.81           H  
ATOM   3509  HD1 TRP A 214       4.393  -7.178 -22.740  1.00  0.81           H  
ATOM   3510  HE1 TRP A 214       4.897  -6.363 -25.096  1.00  0.81           H  
ATOM   3511  HE3 TRP A 214       1.676 -10.649 -25.263  1.00  0.81           H  
ATOM   3512  HZ2 TRP A 214       4.208  -7.197 -27.735  1.00  0.81           H  
ATOM   3513  HZ3 TRP A 214       1.592 -10.566 -27.710  1.00  0.81           H  
ATOM   3514  HH2 TRP A 214       2.858  -8.855 -28.866  1.00  0.81           H  
ATOM   3515  N   SER A 215       0.218  -9.907 -20.132  1.00  0.82           N  
ATOM   3516  CA  SER A 215      -0.370 -10.857 -19.184  1.00  0.82           C  
ATOM   3517  C   SER A 215      -1.634 -11.571 -19.649  1.00  0.82           C  
ATOM   3518  O   SER A 215      -2.002 -12.601 -19.084  1.00  0.82           O  
ATOM   3519  CB  SER A 215      -0.673 -10.128 -17.881  1.00  0.82           C  
ATOM   3520  OG  SER A 215      -1.688  -9.174 -18.039  1.00  0.82           O  
ATOM   3521  H   SER A 215       0.360  -8.957 -19.822  1.00  0.82           H  
ATOM   3522  HA  SER A 215       0.375 -11.625 -18.988  1.00  0.82           H  
ATOM   3523 1HB  SER A 215      -0.962 -10.850 -17.117  1.00  0.82           H  
ATOM   3524 2HB  SER A 215       0.236  -9.638 -17.534  1.00  0.82           H  
ATOM   3525  HG  SER A 215      -2.512  -9.666 -18.031  1.00  0.82           H  
ATOM   3526  N   THR A 216      -2.304 -11.030 -20.655  1.00  0.82           N  
ATOM   3527  CA  THR A 216      -3.517 -11.639 -21.166  1.00  0.82           C  
ATOM   3528  C   THR A 216      -3.334 -12.243 -22.558  1.00  0.82           C  
ATOM   3529  O   THR A 216      -4.312 -12.706 -23.141  1.00  0.82           O  
ATOM   3530  CB  THR A 216      -4.675 -10.617 -21.183  1.00  0.82           C  
ATOM   3531  OG1 THR A 216      -4.337  -9.514 -22.023  1.00  0.82           O  
ATOM   3532  CG2 THR A 216      -4.920 -10.111 -19.779  1.00  0.82           C  
ATOM   3533  H   THR A 216      -1.962 -10.177 -21.075  1.00  0.82           H  
ATOM   3534  HA  THR A 216      -3.802 -12.450 -20.496  1.00  0.82           H  
ATOM   3535  HB  THR A 216      -5.580 -11.089 -21.561  1.00  0.82           H  
ATOM   3536  HG1 THR A 216      -4.944  -8.748 -21.842  1.00  0.82           H  
ATOM   3537 1HG2 THR A 216      -5.738  -9.387 -19.797  1.00  0.82           H  
ATOM   3538 2HG2 THR A 216      -5.183 -10.946 -19.131  1.00  0.82           H  
ATOM   3539 3HG2 THR A 216      -4.024  -9.629 -19.407  1.00  0.82           H  
ATOM   3540  N   ALA A 217      -2.120 -12.187 -23.121  1.00  0.80           N  
ATOM   3541  CA  ALA A 217      -1.912 -12.706 -24.479  1.00  0.80           C  
ATOM   3542  C   ALA A 217      -2.115 -14.224 -24.528  1.00  0.80           C  
ATOM   3543  O   ALA A 217      -1.804 -14.940 -23.571  1.00  0.80           O  
ATOM   3544  CB  ALA A 217      -0.556 -12.305 -24.988  1.00  0.80           C  
ATOM   3545  H   ALA A 217      -1.326 -11.810 -22.604  1.00  0.80           H  
ATOM   3546  HA  ALA A 217      -2.662 -12.253 -25.128  1.00  0.80           H  
ATOM   3547 1HB  ALA A 217      -0.436 -12.650 -26.003  1.00  0.80           H  
ATOM   3548 2HB  ALA A 217      -0.486 -11.220 -24.959  1.00  0.80           H  
ATOM   3549 3HB  ALA A 217       0.191 -12.727 -24.383  1.00  0.80           H  
ATOM   3550  N   HIS A 218      -2.671 -14.706 -25.644  1.00  0.78           N  
ATOM   3551  CA  HIS A 218      -2.978 -16.142 -25.817  1.00  0.78           C  
ATOM   3552  C   HIS A 218      -3.376 -16.496 -27.253  1.00  0.78           C  
ATOM   3553  O   HIS A 218      -3.500 -15.602 -28.081  1.00  0.78           O  
ATOM   3554  CB  HIS A 218      -4.067 -16.575 -24.813  1.00  0.78           C  
ATOM   3555  CG  HIS A 218      -5.404 -15.903 -24.889  1.00  0.78           C  
ATOM   3556  ND1 HIS A 218      -5.626 -14.619 -24.441  1.00  0.78           N  
ATOM   3557  CD2 HIS A 218      -6.602 -16.368 -25.285  1.00  0.78           C  
ATOM   3558  CE1 HIS A 218      -6.897 -14.319 -24.576  1.00  0.78           C  
ATOM   3559  NE2 HIS A 218      -7.519 -15.358 -25.071  1.00  0.78           N  
ATOM   3560  H   HIS A 218      -2.845 -14.038 -26.396  1.00  0.78           H  
ATOM   3561  HA  HIS A 218      -2.088 -16.723 -25.585  1.00  0.78           H  
ATOM   3562 1HB  HIS A 218      -4.265 -17.620 -24.959  1.00  0.78           H  
ATOM   3563 2HB  HIS A 218      -3.702 -16.475 -23.797  1.00  0.78           H  
ATOM   3564  HD1 HIS A 218      -4.961 -13.978 -24.030  1.00  0.78           H  
ATOM   3565  HD2 HIS A 218      -6.925 -17.330 -25.689  1.00  0.78           H  
ATOM   3566  HE1 HIS A 218      -7.266 -13.340 -24.276  1.00  0.78           H  
ATOM   3567  N   ILE A 219      -3.589 -17.786 -27.573  1.00  0.75           N  
ATOM   3568  CA  ILE A 219      -4.097 -18.070 -28.931  1.00  0.75           C  
ATOM   3569  C   ILE A 219      -5.597 -17.847 -28.974  1.00  0.75           C  
ATOM   3570  O   ILE A 219      -6.340 -18.507 -28.246  1.00  0.75           O  
ATOM   3571  CB  ILE A 219      -3.882 -19.522 -29.396  1.00  0.75           C  
ATOM   3572  CG1 ILE A 219      -2.500 -19.957 -29.435  1.00  0.75           C  
ATOM   3573  CG2 ILE A 219      -4.477 -19.715 -30.733  1.00  0.75           C  
ATOM   3574  CD1 ILE A 219      -1.662 -19.250 -30.362  1.00  0.75           C  
ATOM   3575  H   ILE A 219      -3.458 -18.530 -26.881  1.00  0.75           H  
ATOM   3576  HA  ILE A 219      -3.637 -17.403 -29.631  1.00  0.75           H  
ATOM   3577  HB  ILE A 219      -4.393 -20.156 -28.755  1.00  0.75           H  
ATOM   3578 1HG1 ILE A 219      -2.123 -19.849 -28.456  1.00  0.75           H  
ATOM   3579 2HG1 ILE A 219      -2.470 -21.004 -29.716  1.00  0.75           H  
ATOM   3580 1HG2 ILE A 219      -4.372 -20.754 -31.040  1.00  0.75           H  
ATOM   3581 2HG2 ILE A 219      -5.512 -19.467 -30.672  1.00  0.75           H  
ATOM   3582 3HG2 ILE A 219      -3.987 -19.077 -31.457  1.00  0.75           H  
ATOM   3583 1HD1 ILE A 219      -0.667 -19.651 -30.324  1.00  0.75           H  
ATOM   3584 2HD1 ILE A 219      -2.053 -19.362 -31.374  1.00  0.75           H  
ATOM   3585 3HD1 ILE A 219      -1.655 -18.251 -30.091  1.00  0.75           H  
ATOM   3586  N   ASP A 220      -6.042 -16.946 -29.849  1.00  0.73           N  
ATOM   3587  CA  ASP A 220      -7.464 -16.640 -29.968  1.00  0.73           C  
ATOM   3588  C   ASP A 220      -7.769 -15.882 -31.268  1.00  0.73           C  
ATOM   3589  O   ASP A 220      -6.902 -15.645 -32.106  1.00  0.73           O  
ATOM   3590  CB  ASP A 220      -7.980 -15.851 -28.756  1.00  0.73           C  
ATOM   3591  CG  ASP A 220      -9.454 -16.102 -28.447  1.00  0.73           C  
ATOM   3592  OD1 ASP A 220     -10.111 -16.581 -29.325  1.00  0.73           O  
ATOM   3593  OD2 ASP A 220      -9.917 -15.769 -27.394  1.00  0.73           O  
ATOM   3594  H   ASP A 220      -5.357 -16.469 -30.435  1.00  0.73           H  
ATOM   3595  HA  ASP A 220      -8.008 -17.585 -29.988  1.00  0.73           H  
ATOM   3596 1HB  ASP A 220      -7.389 -16.075 -27.893  1.00  0.73           H  
ATOM   3597 2HB  ASP A 220      -7.869 -14.818 -28.959  1.00  0.73           H  
ATOM   3598  N   ASP A 221      -9.034 -15.562 -31.450  1.00  0.71           N  
ATOM   3599  CA  ASP A 221      -9.555 -14.833 -32.587  1.00  0.71           C  
ATOM   3600  C   ASP A 221      -8.920 -13.436 -32.690  1.00  0.71           C  
ATOM   3601  O   ASP A 221      -9.165 -12.602 -31.822  1.00  0.71           O  
ATOM   3602  CB  ASP A 221     -11.069 -14.726 -32.399  1.00  0.71           C  
ATOM   3603  CG  ASP A 221     -11.855 -14.088 -33.549  1.00  0.71           C  
ATOM   3604  OD1 ASP A 221     -11.340 -13.235 -34.252  1.00  0.71           O  
ATOM   3605  OD2 ASP A 221     -13.007 -14.505 -33.731  1.00  0.71           O  
ATOM   3606  H   ASP A 221      -9.681 -15.863 -30.731  1.00  0.71           H  
ATOM   3607  HA  ASP A 221      -9.382 -15.427 -33.477  1.00  0.71           H  
ATOM   3608 1HB  ASP A 221     -11.468 -15.731 -32.223  1.00  0.71           H  
ATOM   3609 2HB  ASP A 221     -11.261 -14.155 -31.488  1.00  0.71           H  
ATOM   3610  N   PRO A 222      -8.156 -13.119 -33.762  1.00  0.69           N  
ATOM   3611  CA  PRO A 222      -7.481 -11.850 -33.997  1.00  0.69           C  
ATOM   3612  C   PRO A 222      -8.404 -10.648 -33.951  1.00  0.69           C  
ATOM   3613  O   PRO A 222      -7.946  -9.542 -33.675  1.00  0.69           O  
ATOM   3614  CB  PRO A 222      -6.879 -12.038 -35.390  1.00  0.69           C  
ATOM   3615  CG  PRO A 222      -6.677 -13.498 -35.510  1.00  0.69           C  
ATOM   3616  CD  PRO A 222      -7.867 -14.124 -34.814  1.00  0.69           C  
ATOM   3617  HA  PRO A 222      -6.677 -11.724 -33.268  1.00  0.69           H  
ATOM   3618 1HB  PRO A 222      -7.565 -11.640 -36.154  1.00  0.69           H  
ATOM   3619 2HB  PRO A 222      -5.953 -11.491 -35.485  1.00  0.69           H  
ATOM   3620 1HG  PRO A 222      -6.540 -13.781 -36.547  1.00  0.69           H  
ATOM   3621 2HG  PRO A 222      -5.743 -13.749 -35.008  1.00  0.69           H  
ATOM   3622 1HD  PRO A 222      -8.729 -14.242 -35.492  1.00  0.69           H  
ATOM   3623 2HD  PRO A 222      -7.516 -15.072 -34.405  1.00  0.69           H  
ATOM   3624  N   ALA A 223      -9.714 -10.841 -34.147  1.00  0.68           N  
ATOM   3625  CA  ALA A 223     -10.651  -9.716 -34.109  1.00  0.68           C  
ATOM   3626  C   ALA A 223     -10.567  -9.004 -32.768  1.00  0.68           C  
ATOM   3627  O   ALA A 223     -10.765  -7.787 -32.681  1.00  0.68           O  
ATOM   3628  CB  ALA A 223     -12.057 -10.204 -34.350  1.00  0.68           C  
ATOM   3629  H   ALA A 223     -10.108 -11.777 -34.317  1.00  0.68           H  
ATOM   3630  HA  ALA A 223     -10.377  -9.010 -34.885  1.00  0.68           H  
ATOM   3631 1HB  ALA A 223     -12.751  -9.363 -34.338  1.00  0.68           H  
ATOM   3632 2HB  ALA A 223     -12.113 -10.706 -35.319  1.00  0.68           H  
ATOM   3633 3HB  ALA A 223     -12.320 -10.909 -33.576  1.00  0.68           H  
ATOM   3634  N   ILE A 224     -10.212  -9.751 -31.731  1.00  0.68           N  
ATOM   3635  CA  ILE A 224     -10.113  -9.244 -30.381  1.00  0.68           C  
ATOM   3636  C   ILE A 224      -9.115  -8.079 -30.320  1.00  0.68           C  
ATOM   3637  O   ILE A 224      -9.343  -7.091 -29.621  1.00  0.68           O  
ATOM   3638  CB  ILE A 224      -9.690 -10.388 -29.450  1.00  0.68           C  
ATOM   3639  CG1 ILE A 224     -10.824 -11.407 -29.358  1.00  0.68           C  
ATOM   3640  CG2 ILE A 224      -9.341  -9.840 -28.090  1.00  0.68           C  
ATOM   3641  CD1 ILE A 224     -10.434 -12.730 -28.730  1.00  0.68           C  
ATOM   3642  H   ILE A 224      -9.994 -10.740 -31.884  1.00  0.68           H  
ATOM   3643  HA  ILE A 224     -11.090  -8.877 -30.071  1.00  0.68           H  
ATOM   3644  HB  ILE A 224      -8.831 -10.892 -29.878  1.00  0.68           H  
ATOM   3645 1HG1 ILE A 224     -11.626 -10.975 -28.775  1.00  0.68           H  
ATOM   3646 2HG1 ILE A 224     -11.186 -11.613 -30.368  1.00  0.68           H  
ATOM   3647 1HG2 ILE A 224      -9.037 -10.654 -27.436  1.00  0.68           H  
ATOM   3648 2HG2 ILE A 224      -8.525  -9.125 -28.190  1.00  0.68           H  
ATOM   3649 3HG2 ILE A 224     -10.209  -9.339 -27.663  1.00  0.68           H  
ATOM   3650 1HD1 ILE A 224     -11.293 -13.401 -28.709  1.00  0.68           H  
ATOM   3651 2HD1 ILE A 224      -9.646 -13.185 -29.324  1.00  0.68           H  
ATOM   3652 3HD1 ILE A 224     -10.077 -12.578 -27.715  1.00  0.68           H  
ATOM   3653  N   ASP A 225      -7.990  -8.191 -31.034  1.00  0.69           N  
ATOM   3654  CA  ASP A 225      -6.999  -7.120 -31.047  1.00  0.69           C  
ATOM   3655  C   ASP A 225      -7.480  -5.859 -31.779  1.00  0.69           C  
ATOM   3656  O   ASP A 225      -6.964  -4.762 -31.550  1.00  0.69           O  
ATOM   3657  CB  ASP A 225      -5.662  -7.586 -31.630  1.00  0.69           C  
ATOM   3658  CG  ASP A 225      -4.857  -8.456 -30.670  1.00  0.69           C  
ATOM   3659  OD1 ASP A 225      -5.242  -8.487 -29.535  1.00  0.69           O  
ATOM   3660  OD2 ASP A 225      -3.858  -9.068 -31.036  1.00  0.69           O  
ATOM   3661  H   ASP A 225      -7.862  -8.990 -31.650  1.00  0.69           H  
ATOM   3662  HA  ASP A 225      -6.814  -6.836 -30.009  1.00  0.69           H  
ATOM   3663 1HB  ASP A 225      -5.845  -8.141 -32.557  1.00  0.69           H  
ATOM   3664 2HB  ASP A 225      -5.084  -6.714 -31.874  1.00  0.69           H  
ATOM   3665  N   PHE A 226      -8.447  -6.007 -32.675  1.00  0.70           N  
ATOM   3666  CA  PHE A 226      -8.939  -4.878 -33.438  1.00  0.70           C  
ATOM   3667  C   PHE A 226     -10.052  -4.175 -32.661  1.00  0.70           C  
ATOM   3668  O   PHE A 226     -10.254  -2.966 -32.794  1.00  0.70           O  
ATOM   3669  CB  PHE A 226      -9.438  -5.352 -34.795  1.00  0.70           C  
ATOM   3670  CG  PHE A 226      -8.372  -5.813 -35.781  1.00  0.70           C  
ATOM   3671  CD1 PHE A 226      -7.946  -7.109 -35.770  1.00  0.70           C  
ATOM   3672  CD2 PHE A 226      -7.839  -4.955 -36.741  1.00  0.70           C  
ATOM   3673  CE1 PHE A 226      -6.998  -7.565 -36.660  1.00  0.70           C  
ATOM   3674  CE2 PHE A 226      -6.892  -5.404 -37.645  1.00  0.70           C  
ATOM   3675  CZ  PHE A 226      -6.473  -6.708 -37.597  1.00  0.70           C  
ATOM   3676  H   PHE A 226      -8.898  -6.907 -32.812  1.00  0.70           H  
ATOM   3677  HA  PHE A 226      -8.122  -4.176 -33.597  1.00  0.70           H  
ATOM   3678 1HB  PHE A 226     -10.138  -6.176 -34.650  1.00  0.70           H  
ATOM   3679 2HB  PHE A 226      -9.978  -4.567 -35.246  1.00  0.70           H  
ATOM   3680  HD1 PHE A 226      -8.368  -7.768 -35.042  1.00  0.70           H  
ATOM   3681  HD2 PHE A 226      -8.176  -3.928 -36.781  1.00  0.70           H  
ATOM   3682  HE1 PHE A 226      -6.672  -8.606 -36.624  1.00  0.70           H  
ATOM   3683  HE2 PHE A 226      -6.482  -4.729 -38.393  1.00  0.70           H  
ATOM   3684  HZ  PHE A 226      -5.738  -7.058 -38.294  1.00  0.70           H  
ATOM   3685  N   ALA A 227     -10.710  -4.916 -31.764  1.00  0.73           N  
ATOM   3686  CA  ALA A 227     -11.797  -4.364 -30.951  1.00  0.73           C  
ATOM   3687  C   ALA A 227     -11.297  -3.182 -30.135  1.00  0.73           C  
ATOM   3688  O   ALA A 227     -12.017  -2.198 -29.908  1.00  0.73           O  
ATOM   3689  CB  ALA A 227     -12.362  -5.441 -30.050  1.00  0.73           C  
ATOM   3690  H   ALA A 227     -10.505  -5.915 -31.712  1.00  0.73           H  
ATOM   3691  HA  ALA A 227     -12.583  -4.007 -31.612  1.00  0.73           H  
ATOM   3692 1HB  ALA A 227     -13.183  -5.036 -29.462  1.00  0.73           H  
ATOM   3693 2HB  ALA A 227     -12.727  -6.266 -30.666  1.00  0.73           H  
ATOM   3694 3HB  ALA A 227     -11.584  -5.805 -29.382  1.00  0.73           H  
ATOM   3695  N   GLY A 228     -10.042  -3.275 -29.691  1.00  0.78           N  
ATOM   3696  CA  GLY A 228      -9.420  -2.215 -28.909  1.00  0.78           C  
ATOM   3697  C   GLY A 228      -9.334  -0.909 -29.699  1.00  0.78           C  
ATOM   3698  O   GLY A 228      -9.396   0.192 -29.135  1.00  0.78           O  
ATOM   3699  H   GLY A 228      -9.508  -4.109 -29.910  1.00  0.78           H  
ATOM   3700 1HA  GLY A 228     -10.011  -2.059 -28.016  1.00  0.78           H  
ATOM   3701 2HA  GLY A 228      -8.422  -2.527 -28.595  1.00  0.78           H  
ATOM   3702  N   HIS A 229      -9.178  -1.036 -31.014  1.00  0.83           N  
ATOM   3703  CA  HIS A 229      -9.026   0.098 -31.894  1.00  0.83           C  
ATOM   3704  C   HIS A 229     -10.372   0.716 -32.182  1.00  0.83           C  
ATOM   3705  O   HIS A 229     -10.507   1.938 -32.280  1.00  0.83           O  
ATOM   3706  CB  HIS A 229      -8.290  -0.338 -33.151  1.00  0.83           C  
ATOM   3707  CG  HIS A 229      -6.889  -0.742 -32.771  1.00  0.83           C  
ATOM   3708  ND1 HIS A 229      -6.549  -2.023 -32.325  1.00  0.83           N  
ATOM   3709  CD2 HIS A 229      -5.760  -0.023 -32.701  1.00  0.83           C  
ATOM   3710  CE1 HIS A 229      -5.275  -2.047 -32.023  1.00  0.83           C  
ATOM   3711  NE2 HIS A 229      -4.783  -0.858 -32.232  1.00  0.83           N  
ATOM   3712  H   HIS A 229      -9.194  -1.957 -31.435  1.00  0.83           H  
ATOM   3713  HA  HIS A 229      -8.415   0.848 -31.399  1.00  0.83           H  
ATOM   3714 1HB  HIS A 229      -8.794  -1.176 -33.627  1.00  0.83           H  
ATOM   3715 2HB  HIS A 229      -8.247   0.483 -33.868  1.00  0.83           H  
ATOM   3716  HD1 HIS A 229      -7.113  -2.856 -32.186  1.00  0.83           H  
ATOM   3717  HD2 HIS A 229      -5.529   1.020 -32.923  1.00  0.83           H  
ATOM   3718  HE1 HIS A 229      -4.819  -2.961 -31.650  1.00  0.83           H  
ATOM   3719  N   VAL A 230     -11.391  -0.117 -32.257  1.00  0.89           N  
ATOM   3720  CA  VAL A 230     -12.709   0.437 -32.470  1.00  0.89           C  
ATOM   3721  C   VAL A 230     -13.089   1.285 -31.284  1.00  0.89           C  
ATOM   3722  O   VAL A 230     -13.498   2.434 -31.437  1.00  0.89           O  
ATOM   3723  CB  VAL A 230     -13.747  -0.643 -32.616  1.00  0.89           C  
ATOM   3724  CG1 VAL A 230     -15.124  -0.017 -32.631  1.00  0.89           C  
ATOM   3725  CG2 VAL A 230     -13.490  -1.353 -33.818  1.00  0.89           C  
ATOM   3726  H   VAL A 230     -11.229  -1.124 -32.197  1.00  0.89           H  
ATOM   3727  HA  VAL A 230     -12.692   1.051 -33.372  1.00  0.89           H  
ATOM   3728  HB  VAL A 230     -13.691  -1.316 -31.766  1.00  0.89           H  
ATOM   3729 1HG1 VAL A 230     -15.873  -0.783 -32.710  1.00  0.89           H  
ATOM   3730 2HG1 VAL A 230     -15.280   0.530 -31.701  1.00  0.89           H  
ATOM   3731 3HG1 VAL A 230     -15.209   0.672 -33.478  1.00  0.89           H  
ATOM   3732 1HG2 VAL A 230     -14.226  -2.126 -33.941  1.00  0.89           H  
ATOM   3733 2HG2 VAL A 230     -13.552  -0.643 -34.636  1.00  0.89           H  
ATOM   3734 3HG2 VAL A 230     -12.491  -1.792 -33.776  1.00  0.89           H  
ATOM   3735  N   THR A 231     -12.837   0.752 -30.096  1.00  0.93           N  
ATOM   3736  CA  THR A 231     -13.140   1.439 -28.860  1.00  0.93           C  
ATOM   3737  C   THR A 231     -12.484   2.821 -28.776  1.00  0.93           C  
ATOM   3738  O   THR A 231     -13.123   3.789 -28.358  1.00  0.93           O  
ATOM   3739  CB  THR A 231     -12.681   0.579 -27.679  1.00  0.93           C  
ATOM   3740  OG1 THR A 231     -13.398  -0.671 -27.695  1.00  0.93           O  
ATOM   3741  CG2 THR A 231     -12.903   1.296 -26.365  1.00  0.93           C  
ATOM   3742  H   THR A 231     -12.464  -0.199 -30.051  1.00  0.93           H  
ATOM   3743  HA  THR A 231     -14.220   1.570 -28.799  1.00  0.93           H  
ATOM   3744  HB  THR A 231     -11.617   0.369 -27.787  1.00  0.93           H  
ATOM   3745  HG1 THR A 231     -13.101  -1.197 -28.469  1.00  0.93           H  
ATOM   3746 1HG2 THR A 231     -12.559   0.667 -25.547  1.00  0.93           H  
ATOM   3747 2HG2 THR A 231     -12.340   2.232 -26.367  1.00  0.93           H  
ATOM   3748 3HG2 THR A 231     -13.963   1.509 -26.241  1.00  0.93           H  
ATOM   3749  N   LEU A 232     -11.211   2.911 -29.155  1.00  0.96           N  
ATOM   3750  CA  LEU A 232     -10.480   4.171 -29.086  1.00  0.96           C  
ATOM   3751  C   LEU A 232     -10.542   5.115 -30.293  1.00  0.96           C  
ATOM   3752  O   LEU A 232     -10.493   6.337 -30.125  1.00  0.96           O  
ATOM   3753  CB  LEU A 232      -9.032   3.849 -28.849  1.00  0.96           C  
ATOM   3754  CG  LEU A 232      -8.728   3.200 -27.556  1.00  0.96           C  
ATOM   3755  CD1 LEU A 232      -7.320   2.848 -27.569  1.00  0.96           C  
ATOM   3756  CD2 LEU A 232      -9.048   4.165 -26.418  1.00  0.96           C  
ATOM   3757  H   LEU A 232     -10.720   2.067 -29.456  1.00  0.96           H  
ATOM   3758  HA  LEU A 232     -10.862   4.715 -28.225  1.00  0.96           H  
ATOM   3759 1HB  LEU A 232      -8.707   3.170 -29.635  1.00  0.96           H  
ATOM   3760 2HB  LEU A 232      -8.464   4.753 -28.920  1.00  0.96           H  
ATOM   3761  HG  LEU A 232      -9.316   2.287 -27.440  1.00  0.96           H  
ATOM   3762 1HD1 LEU A 232      -7.063   2.385 -26.632  1.00  0.96           H  
ATOM   3763 2HD1 LEU A 232      -7.130   2.160 -28.399  1.00  0.96           H  
ATOM   3764 3HD1 LEU A 232      -6.765   3.756 -27.704  1.00  0.96           H  
ATOM   3765 1HD2 LEU A 232      -8.809   3.695 -25.463  1.00  0.96           H  
ATOM   3766 2HD2 LEU A 232      -8.461   5.078 -26.533  1.00  0.96           H  
ATOM   3767 3HD2 LEU A 232     -10.110   4.415 -26.444  1.00  0.96           H  
ATOM   3768  N   PHE A 233     -10.597   4.565 -31.500  1.00  0.96           N  
ATOM   3769  CA  PHE A 233     -10.516   5.364 -32.717  1.00  0.96           C  
ATOM   3770  C   PHE A 233     -11.774   5.309 -33.601  1.00  0.96           C  
ATOM   3771  O   PHE A 233     -12.026   6.224 -34.390  1.00  0.96           O  
ATOM   3772  CB  PHE A 233      -9.335   4.867 -33.528  1.00  0.96           C  
ATOM   3773  CG  PHE A 233      -8.037   4.904 -32.820  1.00  0.96           C  
ATOM   3774  CD1 PHE A 233      -7.527   3.751 -32.259  1.00  0.96           C  
ATOM   3775  CD2 PHE A 233      -7.312   6.057 -32.730  1.00  0.96           C  
ATOM   3776  CE1 PHE A 233      -6.331   3.753 -31.600  1.00  0.96           C  
ATOM   3777  CE2 PHE A 233      -6.112   6.057 -32.087  1.00  0.96           C  
ATOM   3778  CZ  PHE A 233      -5.631   4.915 -31.517  1.00  0.96           C  
ATOM   3779  H   PHE A 233     -10.655   3.561 -31.593  1.00  0.96           H  
ATOM   3780  HA  PHE A 233     -10.345   6.402 -32.436  1.00  0.96           H  
ATOM   3781 1HB  PHE A 233      -9.524   3.848 -33.858  1.00  0.96           H  
ATOM   3782 2HB  PHE A 233      -9.245   5.509 -34.390  1.00  0.96           H  
ATOM   3783  HD1 PHE A 233      -8.103   2.843 -32.342  1.00  0.96           H  
ATOM   3784  HD2 PHE A 233      -7.710   6.975 -33.183  1.00  0.96           H  
ATOM   3785  HE1 PHE A 233      -5.945   2.838 -31.144  1.00  0.96           H  
ATOM   3786  HE2 PHE A 233      -5.537   6.959 -32.004  1.00  0.96           H  
ATOM   3787  HZ  PHE A 233      -4.698   4.956 -30.994  1.00  0.96           H  
ATOM   3788  N   GLY A 234     -12.561   4.241 -33.486  1.00  0.94           N  
ATOM   3789  CA  GLY A 234     -13.746   4.056 -34.323  1.00  0.94           C  
ATOM   3790  C   GLY A 234     -13.493   3.319 -35.643  1.00  0.94           C  
ATOM   3791  O   GLY A 234     -12.382   2.849 -35.924  1.00  0.94           O  
ATOM   3792  H   GLY A 234     -12.344   3.516 -32.801  1.00  0.94           H  
ATOM   3793 1HA  GLY A 234     -14.490   3.501 -33.748  1.00  0.94           H  
ATOM   3794 2HA  GLY A 234     -14.191   5.027 -34.534  1.00  0.94           H  
ATOM   3795  N   GLU A 235     -14.559   3.228 -36.438  1.00  0.89           N  
ATOM   3796  CA  GLU A 235     -14.615   2.489 -37.696  1.00  0.89           C  
ATOM   3797  C   GLU A 235     -13.674   2.931 -38.822  1.00  0.89           C  
ATOM   3798  O   GLU A 235     -13.129   2.087 -39.531  1.00  0.89           O  
ATOM   3799  CB  GLU A 235     -16.047   2.552 -38.195  1.00  0.89           C  
ATOM   3800  CG  GLU A 235     -17.001   1.805 -37.308  1.00  0.89           C  
ATOM   3801  CD  GLU A 235     -17.356   2.578 -36.063  1.00  0.89           C  
ATOM   3802  OE1 GLU A 235     -16.918   3.698 -35.944  1.00  0.89           O  
ATOM   3803  OE2 GLU A 235     -18.046   2.050 -35.229  1.00  0.89           O  
ATOM   3804  H   GLU A 235     -15.407   3.680 -36.121  1.00  0.89           H  
ATOM   3805  HA  GLU A 235     -14.389   1.449 -37.463  1.00  0.89           H  
ATOM   3806 1HB  GLU A 235     -16.371   3.592 -38.242  1.00  0.89           H  
ATOM   3807 2HB  GLU A 235     -16.096   2.151 -39.201  1.00  0.89           H  
ATOM   3808 1HG  GLU A 235     -17.912   1.577 -37.857  1.00  0.89           H  
ATOM   3809 2HG  GLU A 235     -16.534   0.885 -37.044  1.00  0.89           H  
ATOM   3810  N   GLU A 236     -13.445   4.230 -39.002  1.00  0.84           N  
ATOM   3811  CA  GLU A 236     -12.576   4.619 -40.119  1.00  0.84           C  
ATOM   3812  C   GLU A 236     -11.137   4.178 -39.863  1.00  0.84           C  
ATOM   3813  O   GLU A 236     -10.425   3.731 -40.777  1.00  0.84           O  
ATOM   3814  CB  GLU A 236     -12.648   6.126 -40.355  1.00  0.84           C  
ATOM   3815  CG  GLU A 236     -13.997   6.617 -40.905  1.00  0.84           C  
ATOM   3816  CD  GLU A 236     -14.335   6.038 -42.272  1.00  0.84           C  
ATOM   3817  OE1 GLU A 236     -13.519   6.123 -43.155  1.00  0.84           O  
ATOM   3818  OE2 GLU A 236     -15.419   5.498 -42.425  1.00  0.84           O  
ATOM   3819  H   GLU A 236     -13.880   4.919 -38.402  1.00  0.84           H  
ATOM   3820  HA  GLU A 236     -12.925   4.119 -41.017  1.00  0.84           H  
ATOM   3821 1HB  GLU A 236     -12.458   6.648 -39.418  1.00  0.84           H  
ATOM   3822 2HB  GLU A 236     -11.869   6.421 -41.058  1.00  0.84           H  
ATOM   3823 1HG  GLU A 236     -14.782   6.336 -40.203  1.00  0.84           H  
ATOM   3824 2HG  GLU A 236     -13.976   7.703 -40.970  1.00  0.84           H  
ATOM   3825  N   SER A 237     -10.718   4.289 -38.607  1.00  0.78           N  
ATOM   3826  CA  SER A 237      -9.392   3.873 -38.203  1.00  0.78           C  
ATOM   3827  C   SER A 237      -9.298   2.366 -38.325  1.00  0.78           C  
ATOM   3828  O   SER A 237      -8.322   1.851 -38.866  1.00  0.78           O  
ATOM   3829  CB  SER A 237      -9.096   4.330 -36.817  1.00  0.78           C  
ATOM   3830  OG  SER A 237      -7.810   3.936 -36.414  1.00  0.78           O  
ATOM   3831  H   SER A 237     -11.348   4.663 -37.908  1.00  0.78           H  
ATOM   3832  HA  SER A 237      -8.661   4.322 -38.878  1.00  0.78           H  
ATOM   3833 1HB  SER A 237      -9.186   5.419 -36.764  1.00  0.78           H  
ATOM   3834 2HB  SER A 237      -9.843   3.903 -36.154  1.00  0.78           H  
ATOM   3835  HG  SER A 237      -7.703   4.277 -35.521  1.00  0.78           H  
ATOM   3836  N   LEU A 238     -10.334   1.658 -37.847  1.00  0.73           N  
ATOM   3837  CA  LEU A 238     -10.384   0.204 -37.945  1.00  0.73           C  
ATOM   3838  C   LEU A 238     -10.221  -0.265 -39.378  1.00  0.73           C  
ATOM   3839  O   LEU A 238      -9.401  -1.138 -39.655  1.00  0.73           O  
ATOM   3840  CB  LEU A 238     -11.709  -0.338 -37.429  1.00  0.73           C  
ATOM   3841  CG  LEU A 238     -11.894  -1.840 -37.652  1.00  0.73           C  
ATOM   3842  CD1 LEU A 238     -10.857  -2.576 -36.868  1.00  0.73           C  
ATOM   3843  CD2 LEU A 238     -13.317  -2.275 -37.288  1.00  0.73           C  
ATOM   3844  H   LEU A 238     -11.106   2.142 -37.382  1.00  0.73           H  
ATOM   3845  HA  LEU A 238      -9.571  -0.208 -37.348  1.00  0.73           H  
ATOM   3846 1HB  LEU A 238     -11.789  -0.125 -36.363  1.00  0.73           H  
ATOM   3847 2HB  LEU A 238     -12.512   0.166 -37.944  1.00  0.73           H  
ATOM   3848  HG  LEU A 238     -11.734  -2.053 -38.703  1.00  0.73           H  
ATOM   3849 1HD1 LEU A 238     -10.971  -3.642 -37.056  1.00  0.73           H  
ATOM   3850 2HD1 LEU A 238      -9.869  -2.252 -37.183  1.00  0.73           H  
ATOM   3851 3HD1 LEU A 238     -10.988  -2.373 -35.806  1.00  0.73           H  
ATOM   3852 1HD2 LEU A 238     -13.433  -3.334 -37.483  1.00  0.73           H  
ATOM   3853 2HD2 LEU A 238     -13.505  -2.099 -36.285  1.00  0.73           H  
ATOM   3854 3HD2 LEU A 238     -14.026  -1.719 -37.872  1.00  0.73           H  
ATOM   3855  N   LYS A 239     -10.998   0.301 -40.298  1.00  0.69           N  
ATOM   3856  CA  LYS A 239     -10.882  -0.117 -41.684  1.00  0.69           C  
ATOM   3857  C   LYS A 239      -9.479   0.140 -42.208  1.00  0.69           C  
ATOM   3858  O   LYS A 239      -8.904  -0.706 -42.892  1.00  0.69           O  
ATOM   3859  CB  LYS A 239     -11.908   0.610 -42.547  1.00  0.69           C  
ATOM   3860  CG  LYS A 239     -13.331   0.145 -42.332  1.00  0.69           C  
ATOM   3861  CD  LYS A 239     -14.292   0.809 -43.296  1.00  0.69           C  
ATOM   3862  CE  LYS A 239     -14.491   2.267 -42.905  1.00  0.69           C  
ATOM   3863  NZ  LYS A 239     -15.493   2.969 -43.757  1.00  0.69           N  
ATOM   3864  H   LYS A 239     -11.674   1.018 -40.034  1.00  0.69           H  
ATOM   3865  HA  LYS A 239     -11.072  -1.190 -41.738  1.00  0.69           H  
ATOM   3866 1HB  LYS A 239     -11.872   1.681 -42.317  1.00  0.69           H  
ATOM   3867 2HB  LYS A 239     -11.660   0.490 -43.600  1.00  0.69           H  
ATOM   3868 1HG  LYS A 239     -13.384  -0.936 -42.453  1.00  0.69           H  
ATOM   3869 2HG  LYS A 239     -13.615   0.396 -41.322  1.00  0.69           H  
ATOM   3870 1HD  LYS A 239     -13.895   0.759 -44.309  1.00  0.69           H  
ATOM   3871 2HD  LYS A 239     -15.254   0.295 -43.267  1.00  0.69           H  
ATOM   3872 1HE  LYS A 239     -14.824   2.310 -41.864  1.00  0.69           H  
ATOM   3873 2HE  LYS A 239     -13.537   2.787 -42.987  1.00  0.69           H  
ATOM   3874 1HZ  LYS A 239     -15.552   3.946 -43.409  1.00  0.69           H  
ATOM   3875 2HZ  LYS A 239     -15.195   2.968 -44.717  1.00  0.69           H  
ATOM   3876 3HZ  LYS A 239     -16.390   2.526 -43.677  1.00  0.69           H  
ATOM   3877  N   THR A 240      -8.885   1.276 -41.835  1.00  0.65           N  
ATOM   3878  CA  THR A 240      -7.541   1.573 -42.299  1.00  0.65           C  
ATOM   3879  C   THR A 240      -6.559   0.535 -41.740  1.00  0.65           C  
ATOM   3880  O   THR A 240      -5.723   0.005 -42.468  1.00  0.65           O  
ATOM   3881  CB  THR A 240      -7.111   2.990 -41.876  1.00  0.65           C  
ATOM   3882  OG1 THR A 240      -8.033   3.958 -42.418  1.00  0.65           O  
ATOM   3883  CG2 THR A 240      -5.712   3.277 -42.426  1.00  0.65           C  
ATOM   3884  H   THR A 240      -9.380   1.965 -41.265  1.00  0.65           H  
ATOM   3885  HA  THR A 240      -7.524   1.511 -43.387  1.00  0.65           H  
ATOM   3886  HB  THR A 240      -7.107   3.063 -40.791  1.00  0.65           H  
ATOM   3887  HG1 THR A 240      -8.912   3.856 -41.978  1.00  0.65           H  
ATOM   3888 1HG2 THR A 240      -5.402   4.278 -42.131  1.00  0.65           H  
ATOM   3889 2HG2 THR A 240      -5.007   2.549 -42.042  1.00  0.65           H  
ATOM   3890 3HG2 THR A 240      -5.732   3.209 -43.513  1.00  0.65           H  
ATOM   3891  N   LEU A 241      -6.692   0.220 -40.446  1.00  0.62           N  
ATOM   3892  CA  LEU A 241      -5.832  -0.743 -39.762  1.00  0.62           C  
ATOM   3893  C   LEU A 241      -5.938  -2.106 -40.431  1.00  0.62           C  
ATOM   3894  O   LEU A 241      -4.919  -2.749 -40.693  1.00  0.62           O  
ATOM   3895  CB  LEU A 241      -6.236  -0.839 -38.281  1.00  0.62           C  
ATOM   3896  CG  LEU A 241      -5.425  -1.769 -37.359  1.00  0.62           C  
ATOM   3897  CD1 LEU A 241      -3.975  -1.295 -37.276  1.00  0.62           C  
ATOM   3898  CD2 LEU A 241      -6.063  -1.757 -35.985  1.00  0.62           C  
ATOM   3899  H   LEU A 241      -7.409   0.695 -39.905  1.00  0.62           H  
ATOM   3900  HA  LEU A 241      -4.801  -0.411 -39.836  1.00  0.62           H  
ATOM   3901 1HB  LEU A 241      -6.210   0.162 -37.853  1.00  0.62           H  
ATOM   3902 2HB  LEU A 241      -7.266  -1.185 -38.242  1.00  0.62           H  
ATOM   3903  HG  LEU A 241      -5.428  -2.774 -37.763  1.00  0.62           H  
ATOM   3904 1HD1 LEU A 241      -3.411  -1.961 -36.624  1.00  0.62           H  
ATOM   3905 2HD1 LEU A 241      -3.537  -1.298 -38.262  1.00  0.62           H  
ATOM   3906 3HD1 LEU A 241      -3.938  -0.285 -36.871  1.00  0.62           H  
ATOM   3907 1HD2 LEU A 241      -5.512  -2.408 -35.310  1.00  0.62           H  
ATOM   3908 2HD2 LEU A 241      -6.043  -0.739 -35.602  1.00  0.62           H  
ATOM   3909 3HD2 LEU A 241      -7.091  -2.093 -36.048  1.00  0.62           H  
ATOM   3910  N   ILE A 242      -7.168  -2.544 -40.734  1.00  0.60           N  
ATOM   3911  CA  ILE A 242      -7.381  -3.823 -41.395  1.00  0.60           C  
ATOM   3912  C   ILE A 242      -6.728  -3.843 -42.767  1.00  0.60           C  
ATOM   3913  O   ILE A 242      -6.057  -4.809 -43.117  1.00  0.60           O  
ATOM   3914  CB  ILE A 242      -8.867  -4.191 -41.534  1.00  0.60           C  
ATOM   3915  CG1 ILE A 242      -9.491  -4.467 -40.135  1.00  0.60           C  
ATOM   3916  CG2 ILE A 242      -8.996  -5.403 -42.428  1.00  0.60           C  
ATOM   3917  CD1 ILE A 242     -11.015  -4.577 -40.142  1.00  0.60           C  
ATOM   3918  H   ILE A 242      -7.976  -1.969 -40.489  1.00  0.60           H  
ATOM   3919  HA  ILE A 242      -6.910  -4.599 -40.787  1.00  0.60           H  
ATOM   3920  HB  ILE A 242      -9.405  -3.345 -41.974  1.00  0.60           H  
ATOM   3921 1HG1 ILE A 242      -9.078  -5.390 -39.747  1.00  0.60           H  
ATOM   3922 2HG1 ILE A 242      -9.209  -3.659 -39.462  1.00  0.60           H  
ATOM   3923 1HG2 ILE A 242     -10.047  -5.665 -42.542  1.00  0.60           H  
ATOM   3924 2HG2 ILE A 242      -8.568  -5.191 -43.411  1.00  0.60           H  
ATOM   3925 3HG2 ILE A 242      -8.463  -6.228 -41.976  1.00  0.60           H  
ATOM   3926 1HD1 ILE A 242     -11.373  -4.771 -39.131  1.00  0.60           H  
ATOM   3927 2HD1 ILE A 242     -11.442  -3.643 -40.508  1.00  0.60           H  
ATOM   3928 3HD1 ILE A 242     -11.319  -5.393 -40.791  1.00  0.60           H  
ATOM   3929  N   ILE A 243      -6.903  -2.770 -43.541  1.00  0.58           N  
ATOM   3930  CA  ILE A 243      -6.297  -2.705 -44.864  1.00  0.58           C  
ATOM   3931  C   ILE A 243      -4.776  -2.746 -44.780  1.00  0.58           C  
ATOM   3932  O   ILE A 243      -4.135  -3.481 -45.538  1.00  0.58           O  
ATOM   3933  CB  ILE A 243      -6.725  -1.429 -45.599  1.00  0.58           C  
ATOM   3934  CG1 ILE A 243      -8.216  -1.505 -45.948  1.00  0.58           C  
ATOM   3935  CG2 ILE A 243      -5.871  -1.256 -46.837  1.00  0.58           C  
ATOM   3936  CD1 ILE A 243      -8.793  -0.184 -46.389  1.00  0.58           C  
ATOM   3937  H   ILE A 243      -7.480  -1.995 -43.214  1.00  0.58           H  
ATOM   3938  HA  ILE A 243      -6.633  -3.565 -45.438  1.00  0.58           H  
ATOM   3939  HB  ILE A 243      -6.589  -0.570 -44.941  1.00  0.58           H  
ATOM   3940 1HG1 ILE A 243      -8.353  -2.229 -46.750  1.00  0.58           H  
ATOM   3941 2HG1 ILE A 243      -8.764  -1.852 -45.076  1.00  0.58           H  
ATOM   3942 1HG2 ILE A 243      -6.160  -0.345 -47.353  1.00  0.58           H  
ATOM   3943 2HG2 ILE A 243      -4.830  -1.190 -46.534  1.00  0.58           H  
ATOM   3944 3HG2 ILE A 243      -6.007  -2.113 -47.498  1.00  0.58           H  
ATOM   3945 1HD1 ILE A 243      -9.850  -0.310 -46.618  1.00  0.58           H  
ATOM   3946 2HD1 ILE A 243      -8.679   0.543 -45.583  1.00  0.58           H  
ATOM   3947 3HD1 ILE A 243      -8.267   0.167 -47.275  1.00  0.58           H  
ATOM   3948  N   GLU A 244      -4.182  -1.978 -43.865  1.00  0.58           N  
ATOM   3949  CA  GLU A 244      -2.731  -1.997 -43.745  1.00  0.58           C  
ATOM   3950  C   GLU A 244      -2.277  -3.394 -43.311  1.00  0.58           C  
ATOM   3951  O   GLU A 244      -1.289  -3.925 -43.814  1.00  0.58           O  
ATOM   3952  CB  GLU A 244      -2.271  -0.920 -42.755  1.00  0.58           C  
ATOM   3953  CG  GLU A 244      -2.453   0.543 -43.234  1.00  0.58           C  
ATOM   3954  CD  GLU A 244      -1.550   0.938 -44.385  1.00  0.58           C  
ATOM   3955  OE1 GLU A 244      -0.357   0.790 -44.243  1.00  0.58           O  
ATOM   3956  OE2 GLU A 244      -2.051   1.382 -45.411  1.00  0.58           O  
ATOM   3957  H   GLU A 244      -4.742  -1.373 -43.262  1.00  0.58           H  
ATOM   3958  HA  GLU A 244      -2.300  -1.783 -44.719  1.00  0.58           H  
ATOM   3959 1HB  GLU A 244      -2.838  -1.024 -41.826  1.00  0.58           H  
ATOM   3960 2HB  GLU A 244      -1.219  -1.068 -42.514  1.00  0.58           H  
ATOM   3961 1HG  GLU A 244      -3.487   0.678 -43.544  1.00  0.58           H  
ATOM   3962 2HG  GLU A 244      -2.269   1.210 -42.389  1.00  0.58           H  
ATOM   3963  N   TYR A 245      -3.044  -4.019 -42.427  1.00  0.58           N  
ATOM   3964  CA  TYR A 245      -2.770  -5.365 -41.964  1.00  0.58           C  
ATOM   3965  C   TYR A 245      -2.734  -6.317 -43.173  1.00  0.58           C  
ATOM   3966  O   TYR A 245      -1.792  -7.110 -43.311  1.00  0.58           O  
ATOM   3967  CB  TYR A 245      -3.780  -5.719 -40.864  1.00  0.58           C  
ATOM   3968  CG  TYR A 245      -3.701  -7.028 -40.271  1.00  0.58           C  
ATOM   3969  CD1 TYR A 245      -2.750  -7.356 -39.305  1.00  0.58           C  
ATOM   3970  CD2 TYR A 245      -4.621  -7.907 -40.661  1.00  0.58           C  
ATOM   3971  CE1 TYR A 245      -2.761  -8.632 -38.773  1.00  0.58           C  
ATOM   3972  CE2 TYR A 245      -4.644  -9.145 -40.147  1.00  0.58           C  
ATOM   3973  CZ  TYR A 245      -3.727  -9.528 -39.218  1.00  0.58           C  
ATOM   3974  OH  TYR A 245      -3.762 -10.821 -38.784  1.00  0.58           O  
ATOM   3975  H   TYR A 245      -3.845  -3.533 -42.028  1.00  0.58           H  
ATOM   3976  HA  TYR A 245      -1.777  -5.387 -41.518  1.00  0.58           H  
ATOM   3977 1HB  TYR A 245      -3.688  -4.987 -40.058  1.00  0.58           H  
ATOM   3978 2HB  TYR A 245      -4.768  -5.614 -41.255  1.00  0.58           H  
ATOM   3979  HD1 TYR A 245      -2.005  -6.621 -38.982  1.00  0.58           H  
ATOM   3980  HD2 TYR A 245      -5.341  -7.595 -41.400  1.00  0.58           H  
ATOM   3981  HE1 TYR A 245      -2.028  -8.931 -38.030  1.00  0.58           H  
ATOM   3982  HE2 TYR A 245      -5.389  -9.841 -40.479  1.00  0.58           H  
ATOM   3983  HH  TYR A 245      -3.448 -10.856 -37.848  1.00  0.58           H  
ATOM   3984  N   GLU A 246      -3.734  -6.227 -44.074  1.00  0.58           N  
ATOM   3985  CA  GLU A 246      -3.731  -7.076 -45.274  1.00  0.58           C  
ATOM   3986  C   GLU A 246      -2.500  -6.810 -46.159  1.00  0.58           C  
ATOM   3987  O   GLU A 246      -1.862  -7.749 -46.642  1.00  0.58           O  
ATOM   3988  CB  GLU A 246      -4.965  -6.824 -46.171  1.00  0.58           C  
ATOM   3989  CG  GLU A 246      -6.300  -7.268 -45.640  1.00  0.58           C  
ATOM   3990  CD  GLU A 246      -7.461  -6.992 -46.600  1.00  0.58           C  
ATOM   3991  OE1 GLU A 246      -7.238  -6.392 -47.625  1.00  0.58           O  
ATOM   3992  OE2 GLU A 246      -8.564  -7.384 -46.300  1.00  0.58           O  
ATOM   3993  H   GLU A 246      -4.501  -5.573 -43.908  1.00  0.58           H  
ATOM   3994  HA  GLU A 246      -3.715  -8.121 -44.958  1.00  0.58           H  
ATOM   3995 1HB  GLU A 246      -5.043  -5.757 -46.370  1.00  0.58           H  
ATOM   3996 2HB  GLU A 246      -4.816  -7.317 -47.130  1.00  0.58           H  
ATOM   3997 1HG  GLU A 246      -6.259  -8.328 -45.408  1.00  0.58           H  
ATOM   3998 2HG  GLU A 246      -6.473  -6.716 -44.732  1.00  0.58           H  
ATOM   3999  N   LYS A 247      -2.113  -5.532 -46.314  1.00  0.60           N  
ATOM   4000  CA  LYS A 247      -0.964  -5.169 -47.159  1.00  0.60           C  
ATOM   4001  C   LYS A 247       0.325  -5.799 -46.658  1.00  0.60           C  
ATOM   4002  O   LYS A 247       1.207  -6.166 -47.437  1.00  0.60           O  
ATOM   4003  CB  LYS A 247      -0.741  -3.653 -47.193  1.00  0.60           C  
ATOM   4004  CG  LYS A 247      -1.749  -2.811 -47.952  1.00  0.60           C  
ATOM   4005  CD  LYS A 247      -1.349  -1.340 -47.822  1.00  0.60           C  
ATOM   4006  CE  LYS A 247      -2.289  -0.396 -48.524  1.00  0.60           C  
ATOM   4007  NZ  LYS A 247      -1.894   1.022 -48.274  1.00  0.60           N  
ATOM   4008  H   LYS A 247      -2.672  -4.794 -45.880  1.00  0.60           H  
ATOM   4009  HA  LYS A 247      -1.150  -5.530 -48.169  1.00  0.60           H  
ATOM   4010 1HB  LYS A 247      -0.723  -3.277 -46.173  1.00  0.60           H  
ATOM   4011 2HB  LYS A 247       0.240  -3.450 -47.618  1.00  0.60           H  
ATOM   4012 1HG  LYS A 247      -1.761  -3.098 -49.002  1.00  0.60           H  
ATOM   4013 2HG  LYS A 247      -2.742  -2.956 -47.536  1.00  0.60           H  
ATOM   4014 1HD  LYS A 247      -1.322  -1.069 -46.765  1.00  0.60           H  
ATOM   4015 2HD  LYS A 247      -0.350  -1.202 -48.228  1.00  0.60           H  
ATOM   4016 1HE  LYS A 247      -2.271  -0.589 -49.593  1.00  0.60           H  
ATOM   4017 2HE  LYS A 247      -3.293  -0.548 -48.155  1.00  0.60           H  
ATOM   4018 1HZ  LYS A 247      -2.533   1.645 -48.736  1.00  0.60           H  
ATOM   4019 2HZ  LYS A 247      -1.922   1.196 -47.249  1.00  0.60           H  
ATOM   4020 3HZ  LYS A 247      -0.961   1.183 -48.612  1.00  0.60           H  
ATOM   4021  N   LEU A 248       0.412  -5.930 -45.347  1.00  0.62           N  
ATOM   4022  CA  LEU A 248       1.569  -6.459 -44.657  1.00  0.62           C  
ATOM   4023  C   LEU A 248       1.593  -7.989 -44.567  1.00  0.62           C  
ATOM   4024  O   LEU A 248       2.541  -8.558 -44.024  1.00  0.62           O  
ATOM   4025  CB  LEU A 248       1.584  -5.816 -43.285  1.00  0.62           C  
ATOM   4026  CG  LEU A 248       1.780  -4.289 -43.330  1.00  0.62           C  
ATOM   4027  CD1 LEU A 248       1.535  -3.751 -41.995  1.00  0.62           C  
ATOM   4028  CD2 LEU A 248       3.184  -3.969 -43.789  1.00  0.62           C  
ATOM   4029  H   LEU A 248      -0.363  -5.578 -44.780  1.00  0.62           H  
ATOM   4030  HA  LEU A 248       2.456  -6.140 -45.201  1.00  0.62           H  
ATOM   4031 1HB  LEU A 248       0.626  -6.015 -42.799  1.00  0.62           H  
ATOM   4032 2HB  LEU A 248       2.379  -6.259 -42.684  1.00  0.62           H  
ATOM   4033  HG  LEU A 248       1.079  -3.841 -44.020  1.00  0.62           H  
ATOM   4034 1HD1 LEU A 248       1.659  -2.669 -41.992  1.00  0.62           H  
ATOM   4035 2HD1 LEU A 248       0.525  -4.002 -41.711  1.00  0.62           H  
ATOM   4036 3HD1 LEU A 248       2.213  -4.199 -41.332  1.00  0.62           H  
ATOM   4037 1HD2 LEU A 248       3.319  -2.886 -43.812  1.00  0.62           H  
ATOM   4038 2HD2 LEU A 248       3.902  -4.411 -43.104  1.00  0.62           H  
ATOM   4039 3HD2 LEU A 248       3.338  -4.378 -44.789  1.00  0.62           H  
ATOM   4040  N   GLY A 249       0.569  -8.664 -45.111  1.00  0.65           N  
ATOM   4041  CA  GLY A 249       0.525 -10.122 -45.074  1.00  0.65           C  
ATOM   4042  C   GLY A 249      -0.270 -10.753 -43.923  1.00  0.65           C  
ATOM   4043  O   GLY A 249      -0.102 -11.944 -43.649  1.00  0.65           O  
ATOM   4044  H   GLY A 249      -0.195  -8.170 -45.574  1.00  0.65           H  
ATOM   4045 1HA  GLY A 249       0.104 -10.471 -46.017  1.00  0.65           H  
ATOM   4046 2HA  GLY A 249       1.545 -10.499 -45.042  1.00  0.65           H  
ATOM   4047  N   GLY A 250      -1.121  -9.988 -43.238  1.00  0.69           N  
ATOM   4048  CA  GLY A 250      -1.891 -10.566 -42.136  1.00  0.69           C  
ATOM   4049  C   GLY A 250      -3.092 -11.351 -42.648  1.00  0.69           C  
ATOM   4050  O   GLY A 250      -3.263 -11.492 -43.861  1.00  0.69           O  
ATOM   4051  H   GLY A 250      -1.246  -9.001 -43.464  1.00  0.69           H  
ATOM   4052 1HA  GLY A 250      -1.264 -11.226 -41.544  1.00  0.69           H  
ATOM   4053 2HA  GLY A 250      -2.218  -9.762 -41.491  1.00  0.69           H  
ATOM   4054  N   LYS A 251      -3.928 -11.876 -41.739  1.00  0.73           N  
ATOM   4055  CA  LYS A 251      -5.062 -12.670 -42.211  1.00  0.73           C  
ATOM   4056  C   LYS A 251      -6.396 -12.049 -41.837  1.00  0.73           C  
ATOM   4057  O   LYS A 251      -6.711 -11.838 -40.667  1.00  0.73           O  
ATOM   4058  CB  LYS A 251      -4.954 -14.110 -41.732  1.00  0.73           C  
ATOM   4059  CG  LYS A 251      -3.738 -14.849 -42.332  1.00  0.73           C  
ATOM   4060  CD  LYS A 251      -3.682 -16.326 -41.959  1.00  0.73           C  
ATOM   4061  CE  LYS A 251      -2.471 -17.004 -42.592  1.00  0.73           C  
ATOM   4062  NZ  LYS A 251      -2.421 -18.466 -42.288  1.00  0.73           N  
ATOM   4063  H   LYS A 251      -3.790 -11.717 -40.734  1.00  0.73           H  
ATOM   4064  HA  LYS A 251      -5.029 -12.700 -43.299  1.00  0.73           H  
ATOM   4065 1HB  LYS A 251      -4.905 -14.148 -40.640  1.00  0.73           H  
ATOM   4066 2HB  LYS A 251      -5.844 -14.622 -42.046  1.00  0.73           H  
ATOM   4067 1HG  LYS A 251      -3.768 -14.758 -43.419  1.00  0.73           H  
ATOM   4068 2HG  LYS A 251      -2.825 -14.372 -41.978  1.00  0.73           H  
ATOM   4069 1HD  LYS A 251      -3.632 -16.437 -40.876  1.00  0.73           H  
ATOM   4070 2HD  LYS A 251      -4.573 -16.826 -42.323  1.00  0.73           H  
ATOM   4071 1HE  LYS A 251      -2.517 -16.869 -43.672  1.00  0.73           H  
ATOM   4072 2HE  LYS A 251      -1.563 -16.533 -42.215  1.00  0.73           H  
ATOM   4073 1HZ  LYS A 251      -1.609 -18.876 -42.728  1.00  0.73           H  
ATOM   4074 2HZ  LYS A 251      -2.368 -18.606 -41.290  1.00  0.73           H  
ATOM   4075 3HZ  LYS A 251      -3.256 -18.911 -42.645  1.00  0.73           H  
ATOM   4076  N   VAL A 252      -7.167 -11.744 -42.867  1.00  0.76           N  
ATOM   4077  CA  VAL A 252      -8.437 -11.056 -42.737  1.00  0.76           C  
ATOM   4078  C   VAL A 252      -9.607 -11.824 -43.326  1.00  0.76           C  
ATOM   4079  O   VAL A 252      -9.520 -12.371 -44.426  1.00  0.76           O  
ATOM   4080  CB  VAL A 252      -8.319  -9.665 -43.384  1.00  0.76           C  
ATOM   4081  CG1 VAL A 252      -9.642  -8.938 -43.353  1.00  0.76           C  
ATOM   4082  CG2 VAL A 252      -7.284  -8.887 -42.630  1.00  0.76           C  
ATOM   4083  H   VAL A 252      -6.838 -11.973 -43.796  1.00  0.76           H  
ATOM   4084  HA  VAL A 252      -8.634 -10.913 -41.676  1.00  0.76           H  
ATOM   4085  HB  VAL A 252      -8.025  -9.762 -44.430  1.00  0.76           H  
ATOM   4086 1HG1 VAL A 252      -9.519  -7.959 -43.817  1.00  0.76           H  
ATOM   4087 2HG1 VAL A 252     -10.384  -9.499 -43.913  1.00  0.76           H  
ATOM   4088 3HG1 VAL A 252      -9.977  -8.820 -42.345  1.00  0.76           H  
ATOM   4089 1HG2 VAL A 252      -7.187  -7.911 -43.054  1.00  0.76           H  
ATOM   4090 2HG2 VAL A 252      -7.582  -8.794 -41.594  1.00  0.76           H  
ATOM   4091 3HG2 VAL A 252      -6.330  -9.396 -42.691  1.00  0.76           H  
ATOM   4092  N   TRP A 253     -10.698 -11.859 -42.574  1.00  0.77           N  
ATOM   4093  CA  TRP A 253     -11.933 -12.506 -42.985  1.00  0.77           C  
ATOM   4094  C   TRP A 253     -12.841 -11.451 -43.586  1.00  0.77           C  
ATOM   4095  O   TRP A 253     -12.764 -10.282 -43.206  1.00  0.77           O  
ATOM   4096  CB  TRP A 253     -12.636 -13.144 -41.789  1.00  0.77           C  
ATOM   4097  CG  TRP A 253     -11.871 -14.235 -41.183  1.00  0.77           C  
ATOM   4098  CD1 TRP A 253     -12.054 -15.568 -41.357  1.00  0.77           C  
ATOM   4099  CD2 TRP A 253     -10.764 -14.097 -40.281  1.00  0.77           C  
ATOM   4100  NE1 TRP A 253     -11.140 -16.263 -40.633  1.00  0.77           N  
ATOM   4101  CE2 TRP A 253     -10.345 -15.378 -39.961  1.00  0.77           C  
ATOM   4102  CE3 TRP A 253     -10.099 -12.995 -39.728  1.00  0.77           C  
ATOM   4103  CZ2 TRP A 253      -9.310 -15.602 -39.114  1.00  0.77           C  
ATOM   4104  CZ3 TRP A 253      -9.039 -13.231 -38.878  1.00  0.77           C  
ATOM   4105  CH2 TRP A 253      -8.664 -14.513 -38.585  1.00  0.77           C  
ATOM   4106  H   TRP A 253     -10.668 -11.401 -41.675  1.00  0.77           H  
ATOM   4107  HA  TRP A 253     -11.715 -13.267 -43.735  1.00  0.77           H  
ATOM   4108 1HB  TRP A 253     -12.818 -12.384 -41.020  1.00  0.77           H  
ATOM   4109 2HB  TRP A 253     -13.607 -13.531 -42.098  1.00  0.77           H  
ATOM   4110  HD1 TRP A 253     -12.818 -16.024 -41.996  1.00  0.77           H  
ATOM   4111  HE1 TRP A 253     -11.073 -17.274 -40.627  1.00  0.77           H  
ATOM   4112  HE3 TRP A 253     -10.406 -11.979 -39.967  1.00  0.77           H  
ATOM   4113  HZ2 TRP A 253      -8.989 -16.597 -38.847  1.00  0.77           H  
ATOM   4114  HZ3 TRP A 253      -8.510 -12.375 -38.452  1.00  0.77           H  
ATOM   4115  HH2 TRP A 253      -7.842 -14.690 -37.924  1.00  0.77           H  
ATOM   4116  N   ASN A 254     -13.764 -11.860 -44.451  1.00  0.77           N  
ATOM   4117  CA  ASN A 254     -14.704 -10.923 -45.077  1.00  0.77           C  
ATOM   4118  C   ASN A 254     -15.532 -10.151 -44.048  1.00  0.77           C  
ATOM   4119  O   ASN A 254     -15.982  -9.033 -44.299  1.00  0.77           O  
ATOM   4120  CB  ASN A 254     -15.625 -11.674 -46.016  1.00  0.77           C  
ATOM   4121  CG  ASN A 254     -14.933 -12.122 -47.278  1.00  0.77           C  
ATOM   4122  OD1 ASN A 254     -13.866 -11.611 -47.640  1.00  0.77           O  
ATOM   4123  ND2 ASN A 254     -15.522 -13.074 -47.957  1.00  0.77           N  
ATOM   4124  H   ASN A 254     -13.792 -12.834 -44.718  1.00  0.77           H  
ATOM   4125  HA  ASN A 254     -14.131 -10.190 -45.647  1.00  0.77           H  
ATOM   4126 1HB  ASN A 254     -16.033 -12.547 -45.505  1.00  0.77           H  
ATOM   4127 2HB  ASN A 254     -16.467 -11.033 -46.283  1.00  0.77           H  
ATOM   4128 1HD2 ASN A 254     -15.110 -13.413 -48.803  1.00  0.77           H  
ATOM   4129 2HD2 ASN A 254     -16.384 -13.461 -47.632  1.00  0.77           H  
ATOM   4130  N   LYS A 255     -15.739 -10.766 -42.895  1.00  0.75           N  
ATOM   4131  CA  LYS A 255     -16.486 -10.171 -41.810  1.00  0.75           C  
ATOM   4132  C   LYS A 255     -15.628  -9.584 -40.689  1.00  0.75           C  
ATOM   4133  O   LYS A 255     -16.189  -9.188 -39.675  1.00  0.75           O  
ATOM   4134  CB  LYS A 255     -17.461 -11.187 -41.213  1.00  0.75           C  
ATOM   4135  CG  LYS A 255     -18.569 -11.649 -42.114  1.00  0.75           C  
ATOM   4136  CD  LYS A 255     -19.473 -10.473 -42.400  1.00  0.75           C  
ATOM   4137  CE  LYS A 255     -20.739 -10.858 -43.116  1.00  0.75           C  
ATOM   4138  NZ  LYS A 255     -21.580  -9.650 -43.366  1.00  0.75           N  
ATOM   4139  H   LYS A 255     -15.348 -11.686 -42.768  1.00  0.75           H  
ATOM   4140  HA  LYS A 255     -17.076  -9.352 -42.222  1.00  0.75           H  
ATOM   4141 1HB  LYS A 255     -16.911 -12.070 -40.890  1.00  0.75           H  
ATOM   4142 2HB  LYS A 255     -17.918 -10.754 -40.332  1.00  0.75           H  
ATOM   4143 1HG  LYS A 255     -18.165 -12.044 -43.046  1.00  0.75           H  
ATOM   4144 2HG  LYS A 255     -19.137 -12.429 -41.611  1.00  0.75           H  
ATOM   4145 1HD  LYS A 255     -19.743  -9.991 -41.457  1.00  0.75           H  
ATOM   4146 2HD  LYS A 255     -18.936  -9.743 -43.008  1.00  0.75           H  
ATOM   4147 1HE  LYS A 255     -20.504 -11.335 -44.065  1.00  0.75           H  
ATOM   4148 2HE  LYS A 255     -21.299 -11.556 -42.494  1.00  0.75           H  
ATOM   4149 1HZ  LYS A 255     -22.438  -9.900 -43.825  1.00  0.75           H  
ATOM   4150 2HZ  LYS A 255     -21.786  -9.200 -42.451  1.00  0.75           H  
ATOM   4151 3HZ  LYS A 255     -21.071  -8.993 -43.937  1.00  0.75           H  
ATOM   4152  N   LEU A 256     -14.297  -9.488 -40.840  1.00  0.72           N  
ATOM   4153  CA  LEU A 256     -13.468  -8.987 -39.726  1.00  0.72           C  
ATOM   4154  C   LEU A 256     -13.967  -7.647 -39.190  1.00  0.72           C  
ATOM   4155  O   LEU A 256     -14.027  -7.441 -37.976  1.00  0.72           O  
ATOM   4156  CB  LEU A 256     -11.993  -8.864 -40.129  1.00  0.72           C  
ATOM   4157  CG  LEU A 256     -11.015  -8.376 -39.014  1.00  0.72           C  
ATOM   4158  CD1 LEU A 256     -11.024  -9.348 -37.864  1.00  0.72           C  
ATOM   4159  CD2 LEU A 256      -9.616  -8.285 -39.568  1.00  0.72           C  
ATOM   4160  H   LEU A 256     -13.850  -9.779 -41.709  1.00  0.72           H  
ATOM   4161  HA  LEU A 256     -13.520  -9.710 -38.918  1.00  0.72           H  
ATOM   4162 1HB  LEU A 256     -11.652  -9.834 -40.477  1.00  0.72           H  
ATOM   4163 2HB  LEU A 256     -11.923  -8.161 -40.959  1.00  0.72           H  
ATOM   4164  HG  LEU A 256     -11.334  -7.397 -38.649  1.00  0.72           H  
ATOM   4165 1HD1 LEU A 256     -10.338  -8.991 -37.108  1.00  0.72           H  
ATOM   4166 2HD1 LEU A 256     -12.032  -9.417 -37.450  1.00  0.72           H  
ATOM   4167 3HD1 LEU A 256     -10.708 -10.330 -38.204  1.00  0.72           H  
ATOM   4168 1HD2 LEU A 256      -8.941  -7.944 -38.794  1.00  0.72           H  
ATOM   4169 2HD2 LEU A 256      -9.301  -9.266 -39.917  1.00  0.72           H  
ATOM   4170 3HD2 LEU A 256      -9.603  -7.588 -40.389  1.00  0.72           H  
ATOM   4171  N   TYR A 257     -14.341  -6.730 -40.078  1.00  0.70           N  
ATOM   4172  CA  TYR A 257     -14.854  -5.439 -39.641  1.00  0.70           C  
ATOM   4173  C   TYR A 257     -16.062  -5.613 -38.713  1.00  0.70           C  
ATOM   4174  O   TYR A 257     -16.059  -5.111 -37.589  1.00  0.70           O  
ATOM   4175  CB  TYR A 257     -15.205  -4.611 -40.880  1.00  0.70           C  
ATOM   4176  CG  TYR A 257     -15.907  -3.282 -40.675  1.00  0.70           C  
ATOM   4177  CD1 TYR A 257     -15.212  -2.153 -40.296  1.00  0.70           C  
ATOM   4178  CD2 TYR A 257     -17.269  -3.203 -40.923  1.00  0.70           C  
ATOM   4179  CE1 TYR A 257     -15.882  -0.944 -40.151  1.00  0.70           C  
ATOM   4180  CE2 TYR A 257     -17.931  -2.009 -40.791  1.00  0.70           C  
ATOM   4181  CZ  TYR A 257     -17.248  -0.881 -40.408  1.00  0.70           C  
ATOM   4182  OH  TYR A 257     -17.926   0.307 -40.280  1.00  0.70           O  
ATOM   4183  H   TYR A 257     -14.277  -6.942 -41.064  1.00  0.70           H  
ATOM   4184  HA  TYR A 257     -14.071  -4.930 -39.082  1.00  0.70           H  
ATOM   4185 1HB  TYR A 257     -14.285  -4.411 -41.431  1.00  0.70           H  
ATOM   4186 2HB  TYR A 257     -15.835  -5.216 -41.532  1.00  0.70           H  
ATOM   4187  HD1 TYR A 257     -14.139  -2.211 -40.114  1.00  0.70           H  
ATOM   4188  HD2 TYR A 257     -17.815  -4.092 -41.231  1.00  0.70           H  
ATOM   4189  HE1 TYR A 257     -15.337  -0.052 -39.847  1.00  0.70           H  
ATOM   4190  HE2 TYR A 257     -19.002  -1.957 -40.993  1.00  0.70           H  
ATOM   4191  HH  TYR A 257     -17.387   0.933 -39.791  1.00  0.70           H  
ATOM   4192  N   GLU A 258     -17.076  -6.361 -39.158  1.00  0.69           N  
ATOM   4193  CA  GLU A 258     -18.275  -6.554 -38.341  1.00  0.69           C  
ATOM   4194  C   GLU A 258     -17.978  -7.353 -37.071  1.00  0.69           C  
ATOM   4195  O   GLU A 258     -18.508  -7.058 -35.999  1.00  0.69           O  
ATOM   4196  CB  GLU A 258     -19.389  -7.223 -39.160  1.00  0.69           C  
ATOM   4197  CG  GLU A 258     -19.953  -6.318 -40.269  1.00  0.69           C  
ATOM   4198  CD  GLU A 258     -21.077  -6.939 -41.119  1.00  0.69           C  
ATOM   4199  OE1 GLU A 258     -21.400  -8.102 -40.954  1.00  0.69           O  
ATOM   4200  OE2 GLU A 258     -21.591  -6.237 -41.957  1.00  0.69           O  
ATOM   4201  H   GLU A 258     -17.013  -6.795 -40.069  1.00  0.69           H  
ATOM   4202  HA  GLU A 258     -18.634  -5.572 -38.037  1.00  0.69           H  
ATOM   4203 1HB  GLU A 258     -18.998  -8.132 -39.628  1.00  0.69           H  
ATOM   4204 2HB  GLU A 258     -20.206  -7.517 -38.501  1.00  0.69           H  
ATOM   4205 1HG  GLU A 258     -20.323  -5.399 -39.813  1.00  0.69           H  
ATOM   4206 2HG  GLU A 258     -19.130  -6.050 -40.926  1.00  0.69           H  
ATOM   4207  N   GLN A 259     -17.081  -8.337 -37.169  1.00  0.69           N  
ATOM   4208  CA  GLN A 259     -16.746  -9.183 -36.026  1.00  0.69           C  
ATOM   4209  C   GLN A 259     -16.153  -8.332 -34.929  1.00  0.69           C  
ATOM   4210  O   GLN A 259     -16.485  -8.472 -33.747  1.00  0.69           O  
ATOM   4211  CB  GLN A 259     -15.682 -10.210 -36.433  1.00  0.69           C  
ATOM   4212  CG  GLN A 259     -16.154 -11.254 -37.368  1.00  0.69           C  
ATOM   4213  CD  GLN A 259     -15.051 -12.166 -37.928  1.00  0.69           C  
ATOM   4214  OE1 GLN A 259     -13.855 -11.903 -37.739  1.00  0.69           O  
ATOM   4215  NE2 GLN A 259     -15.448 -13.232 -38.645  1.00  0.69           N  
ATOM   4216  H   GLN A 259     -16.652  -8.527 -38.069  1.00  0.69           H  
ATOM   4217  HA  GLN A 259     -17.648  -9.675 -35.658  1.00  0.69           H  
ATOM   4218 1HB  GLN A 259     -14.847  -9.697 -36.896  1.00  0.69           H  
ATOM   4219 2HB  GLN A 259     -15.304 -10.711 -35.542  1.00  0.69           H  
ATOM   4220 1HG  GLN A 259     -16.753 -11.832 -36.781  1.00  0.69           H  
ATOM   4221 2HG  GLN A 259     -16.741 -10.844 -38.158  1.00  0.69           H  
ATOM   4222 1HE2 GLN A 259     -14.777 -13.855 -39.037  1.00  0.69           H  
ATOM   4223 2HE2 GLN A 259     -16.443 -13.430 -38.826  1.00  0.69           H  
ATOM   4224  N   THR A 260     -15.305  -7.405 -35.345  1.00  0.71           N  
ATOM   4225  CA  THR A 260     -14.628  -6.519 -34.442  1.00  0.71           C  
ATOM   4226  C   THR A 260     -15.609  -5.598 -33.754  1.00  0.71           C  
ATOM   4227  O   THR A 260     -15.542  -5.402 -32.539  1.00  0.71           O  
ATOM   4228  CB  THR A 260     -13.637  -5.660 -35.197  1.00  0.71           C  
ATOM   4229  OG1 THR A 260     -12.677  -6.491 -35.864  1.00  0.71           O  
ATOM   4230  CG2 THR A 260     -12.971  -4.851 -34.250  1.00  0.71           C  
ATOM   4231  H   THR A 260     -15.077  -7.344 -36.340  1.00  0.71           H  
ATOM   4232  HA  THR A 260     -14.105  -7.109 -33.690  1.00  0.71           H  
ATOM   4233  HB  THR A 260     -14.152  -5.042 -35.923  1.00  0.71           H  
ATOM   4234  HG1 THR A 260     -13.141  -6.957 -36.598  1.00  0.71           H  
ATOM   4235 1HG2 THR A 260     -12.251  -4.219 -34.741  1.00  0.71           H  
ATOM   4236 2HG2 THR A 260     -13.694  -4.252 -33.730  1.00  0.71           H  
ATOM   4237 3HG2 THR A 260     -12.486  -5.519 -33.565  1.00  0.71           H  
ATOM   4238  N   LEU A 261     -16.535  -5.040 -34.531  1.00  0.74           N  
ATOM   4239  CA  LEU A 261     -17.503  -4.104 -33.997  1.00  0.74           C  
ATOM   4240  C   LEU A 261     -18.424  -4.758 -32.978  1.00  0.74           C  
ATOM   4241  O   LEU A 261     -18.729  -4.157 -31.943  1.00  0.74           O  
ATOM   4242  CB  LEU A 261     -18.307  -3.520 -35.151  1.00  0.74           C  
ATOM   4243  CG  LEU A 261     -17.467  -2.657 -36.056  1.00  0.74           C  
ATOM   4244  CD1 LEU A 261     -18.244  -2.236 -37.239  1.00  0.74           C  
ATOM   4245  CD2 LEU A 261     -16.970  -1.531 -35.297  1.00  0.74           C  
ATOM   4246  H   LEU A 261     -16.532  -5.243 -35.535  1.00  0.74           H  
ATOM   4247  HA  LEU A 261     -16.962  -3.300 -33.503  1.00  0.74           H  
ATOM   4248 1HB  LEU A 261     -18.718  -4.338 -35.744  1.00  0.74           H  
ATOM   4249 2HB  LEU A 261     -19.125  -2.923 -34.756  1.00  0.74           H  
ATOM   4250  HG  LEU A 261     -16.620  -3.214 -36.390  1.00  0.74           H  
ATOM   4251 1HD1 LEU A 261     -17.609  -1.632 -37.850  1.00  0.74           H  
ATOM   4252 2HD1 LEU A 261     -18.570  -3.114 -37.796  1.00  0.74           H  
ATOM   4253 3HD1 LEU A 261     -19.108  -1.655 -36.927  1.00  0.74           H  
ATOM   4254 1HD2 LEU A 261     -16.325  -0.937 -35.919  1.00  0.74           H  
ATOM   4255 2HD2 LEU A 261     -17.797  -0.918 -34.928  1.00  0.74           H  
ATOM   4256 3HD2 LEU A 261     -16.416  -1.926 -34.481  1.00  0.74           H  
ATOM   4257  N   GLU A 262     -18.829  -6.005 -33.231  1.00  0.78           N  
ATOM   4258  CA  GLU A 262     -19.685  -6.692 -32.274  1.00  0.78           C  
ATOM   4259  C   GLU A 262     -18.901  -6.943 -30.983  1.00  0.78           C  
ATOM   4260  O   GLU A 262     -19.420  -6.756 -29.876  1.00  0.78           O  
ATOM   4261  CB  GLU A 262     -20.171  -8.014 -32.860  1.00  0.78           C  
ATOM   4262  CG  GLU A 262     -21.143  -7.893 -34.049  1.00  0.78           C  
ATOM   4263  CD  GLU A 262     -22.474  -7.319 -33.727  1.00  0.78           C  
ATOM   4264  OE1 GLU A 262     -23.121  -7.831 -32.866  1.00  0.78           O  
ATOM   4265  OE2 GLU A 262     -22.844  -6.326 -34.306  1.00  0.78           O  
ATOM   4266  H   GLU A 262     -18.564  -6.462 -34.108  1.00  0.78           H  
ATOM   4267  HA  GLU A 262     -20.541  -6.058 -32.046  1.00  0.78           H  
ATOM   4268 1HB  GLU A 262     -19.309  -8.595 -33.198  1.00  0.78           H  
ATOM   4269 2HB  GLU A 262     -20.665  -8.589 -32.080  1.00  0.78           H  
ATOM   4270 1HG  GLU A 262     -20.684  -7.280 -34.815  1.00  0.78           H  
ATOM   4271 2HG  GLU A 262     -21.281  -8.877 -34.453  1.00  0.78           H  
ATOM   4272  N   ARG A 263     -17.620  -7.299 -31.124  1.00  0.84           N  
ATOM   4273  CA  ARG A 263     -16.785  -7.509 -29.958  1.00  0.84           C  
ATOM   4274  C   ARG A 263     -16.587  -6.209 -29.190  1.00  0.84           C  
ATOM   4275  O   ARG A 263     -16.594  -6.203 -27.959  1.00  0.84           O  
ATOM   4276  CB  ARG A 263     -15.448  -8.099 -30.353  1.00  0.84           C  
ATOM   4277  CG  ARG A 263     -15.491  -9.543 -30.769  1.00  0.84           C  
ATOM   4278  CD  ARG A 263     -14.156 -10.007 -31.139  1.00  0.84           C  
ATOM   4279  NE  ARG A 263     -14.153 -11.386 -31.562  1.00  0.84           N  
ATOM   4280  CZ  ARG A 263     -14.113 -12.424 -30.718  1.00  0.84           C  
ATOM   4281  NH1 ARG A 263     -14.104 -12.214 -29.421  1.00  0.84           N  
ATOM   4282  NH2 ARG A 263     -14.078 -13.645 -31.174  1.00  0.84           N  
ATOM   4283  H   ARG A 263     -17.229  -7.462 -32.055  1.00  0.84           H  
ATOM   4284  HA  ARG A 263     -17.286  -8.225 -29.307  1.00  0.84           H  
ATOM   4285 1HB  ARG A 263     -15.043  -7.536 -31.191  1.00  0.84           H  
ATOM   4286 2HB  ARG A 263     -14.744  -8.006 -29.528  1.00  0.84           H  
ATOM   4287 1HG  ARG A 263     -15.847 -10.146 -29.935  1.00  0.84           H  
ATOM   4288 2HG  ARG A 263     -16.161  -9.673 -31.616  1.00  0.84           H  
ATOM   4289 1HD  ARG A 263     -13.786  -9.396 -31.961  1.00  0.84           H  
ATOM   4290 2HD  ARG A 263     -13.486  -9.909 -30.289  1.00  0.84           H  
ATOM   4291  HE  ARG A 263     -14.154 -11.585 -32.561  1.00  0.84           H  
ATOM   4292 1HH1 ARG A 263     -14.128 -11.269 -29.062  1.00  0.84           H  
ATOM   4293 2HH1 ARG A 263     -14.064 -12.996 -28.785  1.00  0.84           H  
ATOM   4294 1HH2 ARG A 263     -14.064 -13.835 -32.190  1.00  0.84           H  
ATOM   4295 2HH2 ARG A 263     -14.016 -14.412 -30.529  1.00  0.84           H  
ATOM   4296  N   ALA A 264     -16.423  -5.095 -29.906  1.00  0.90           N  
ATOM   4297  CA  ALA A 264     -16.271  -3.807 -29.248  1.00  0.90           C  
ATOM   4298  C   ALA A 264     -17.535  -3.462 -28.463  1.00  0.90           C  
ATOM   4299  O   ALA A 264     -17.460  -3.012 -27.321  1.00  0.90           O  
ATOM   4300  CB  ALA A 264     -15.971  -2.728 -30.265  1.00  0.90           C  
ATOM   4301  H   ALA A 264     -16.386  -5.151 -30.921  1.00  0.90           H  
ATOM   4302  HA  ALA A 264     -15.440  -3.879 -28.548  1.00  0.90           H  
ATOM   4303 1HB  ALA A 264     -15.835  -1.771 -29.760  1.00  0.90           H  
ATOM   4304 2HB  ALA A 264     -15.059  -2.993 -30.800  1.00  0.90           H  
ATOM   4305 3HB  ALA A 264     -16.795  -2.653 -30.968  1.00  0.90           H  
ATOM   4306  N   ALA A 265     -18.710  -3.741 -29.043  1.00  0.96           N  
ATOM   4307  CA  ALA A 265     -19.985  -3.464 -28.379  1.00  0.96           C  
ATOM   4308  C   ALA A 265     -20.077  -4.234 -27.076  1.00  0.96           C  
ATOM   4309  O   ALA A 265     -20.610  -3.749 -26.081  1.00  0.96           O  
ATOM   4310  CB  ALA A 265     -21.153  -3.838 -29.281  1.00  0.96           C  
ATOM   4311  H   ALA A 265     -18.720  -4.114 -29.992  1.00  0.96           H  
ATOM   4312  HA  ALA A 265     -20.024  -2.399 -28.156  1.00  0.96           H  
ATOM   4313 1HB  ALA A 265     -22.092  -3.609 -28.786  1.00  0.96           H  
ATOM   4314 2HB  ALA A 265     -21.073  -3.274 -30.202  1.00  0.96           H  
ATOM   4315 3HB  ALA A 265     -21.114  -4.900 -29.506  1.00  0.96           H  
ATOM   4316  N   ALA A 266     -19.510  -5.436 -27.087  1.00  1.02           N  
ATOM   4317  CA  ALA A 266     -19.486  -6.353 -25.964  1.00  1.02           C  
ATOM   4318  C   ALA A 266     -18.392  -6.026 -24.942  1.00  1.02           C  
ATOM   4319  O   ALA A 266     -18.294  -6.686 -23.900  1.00  1.02           O  
ATOM   4320  CB  ALA A 266     -19.270  -7.758 -26.482  1.00  1.02           C  
ATOM   4321  H   ALA A 266     -19.111  -5.764 -27.969  1.00  1.02           H  
ATOM   4322  HA  ALA A 266     -20.450  -6.292 -25.461  1.00  1.02           H  
ATOM   4323 1HB  ALA A 266     -19.278  -8.434 -25.654  1.00  1.02           H  
ATOM   4324 2HB  ALA A 266     -20.052  -8.012 -27.193  1.00  1.02           H  
ATOM   4325 3HB  ALA A 266     -18.309  -7.811 -26.980  1.00  1.02           H  
ATOM   4326  N   SER A 267     -17.574  -5.010 -25.204  1.00  1.06           N  
ATOM   4327  CA  SER A 267     -16.491  -4.677 -24.298  1.00  1.06           C  
ATOM   4328  C   SER A 267     -16.947  -4.493 -22.841  1.00  1.06           C  
ATOM   4329  O   SER A 267     -16.263  -5.013 -21.961  1.00  1.06           O  
ATOM   4330  CB  SER A 267     -15.680  -3.495 -24.806  1.00  1.06           C  
ATOM   4331  OG  SER A 267     -14.645  -3.183 -23.910  1.00  1.06           O  
ATOM   4332  H   SER A 267     -17.679  -4.457 -26.054  1.00  1.06           H  
ATOM   4333  HA  SER A 267     -15.802  -5.523 -24.304  1.00  1.06           H  
ATOM   4334 1HB  SER A 267     -15.250  -3.762 -25.775  1.00  1.06           H  
ATOM   4335 2HB  SER A 267     -16.289  -2.628 -24.972  1.00  1.06           H  
ATOM   4336  HG  SER A 267     -14.113  -2.512 -24.347  1.00  1.06           H  
ATOM   4337  N   PRO A 268     -18.051  -3.764 -22.518  1.00  1.09           N  
ATOM   4338  CA  PRO A 268     -18.581  -3.580 -21.181  1.00  1.09           C  
ATOM   4339  C   PRO A 268     -18.937  -4.880 -20.485  1.00  1.09           C  
ATOM   4340  O   PRO A 268     -19.042  -4.931 -19.260  1.00  1.09           O  
ATOM   4341  CB  PRO A 268     -19.834  -2.776 -21.431  1.00  1.09           C  
ATOM   4342  CG  PRO A 268     -19.594  -2.081 -22.667  1.00  1.09           C  
ATOM   4343  CD  PRO A 268     -18.861  -3.056 -23.517  1.00  1.09           C  
ATOM   4344  HA  PRO A 268     -17.867  -2.994 -20.591  1.00  1.09           H  
ATOM   4345 1HB  PRO A 268     -20.655  -3.459 -21.547  1.00  1.09           H  
ATOM   4346 2HB  PRO A 268     -20.058  -2.138 -20.578  1.00  1.09           H  
ATOM   4347 1HG  PRO A 268     -20.546  -1.809 -23.041  1.00  1.09           H  
ATOM   4348 2HG  PRO A 268     -19.028  -1.160 -22.500  1.00  1.09           H  
ATOM   4349 1HD  PRO A 268     -19.599  -3.730 -23.936  1.00  1.09           H  
ATOM   4350 2HD  PRO A 268     -18.298  -2.530 -24.268  1.00  1.09           H  
ATOM   4351  N   LEU A 269     -19.157  -5.946 -21.249  1.00  1.10           N  
ATOM   4352  CA  LEU A 269     -19.480  -7.206 -20.629  1.00  1.10           C  
ATOM   4353  C   LEU A 269     -18.178  -7.785 -20.141  1.00  1.10           C  
ATOM   4354  O   LEU A 269     -18.097  -8.324 -19.043  1.00  1.10           O  
ATOM   4355  CB  LEU A 269     -20.166  -8.115 -21.639  1.00  1.10           C  
ATOM   4356  CG  LEU A 269     -21.504  -7.598 -22.075  1.00  1.10           C  
ATOM   4357  CD1 LEU A 269     -21.996  -8.361 -23.199  1.00  1.10           C  
ATOM   4358  CD2 LEU A 269     -22.432  -7.728 -20.964  1.00  1.10           C  
ATOM   4359  H   LEU A 269     -19.055  -5.925 -22.259  1.00  1.10           H  
ATOM   4360  HA  LEU A 269     -20.140  -7.036 -19.784  1.00  1.10           H  
ATOM   4361 1HB  LEU A 269     -19.536  -8.239 -22.512  1.00  1.10           H  
ATOM   4362 2HB  LEU A 269     -20.317  -9.095 -21.182  1.00  1.10           H  
ATOM   4363  HG  LEU A 269     -21.415  -6.556 -22.367  1.00  1.10           H  
ATOM   4364 1HD1 LEU A 269     -22.969  -7.994 -23.504  1.00  1.10           H  
ATOM   4365 2HD1 LEU A 269     -21.289  -8.239 -24.003  1.00  1.10           H  
ATOM   4366 3HD1 LEU A 269     -22.072  -9.404 -22.919  1.00  1.10           H  
ATOM   4367 1HD2 LEU A 269     -23.406  -7.353 -21.273  1.00  1.10           H  
ATOM   4368 2HD2 LEU A 269     -22.512  -8.778 -20.683  1.00  1.10           H  
ATOM   4369 3HD2 LEU A 269     -22.070  -7.162 -20.120  1.00  1.10           H  
ATOM   4370  N   MET A 270     -17.118  -7.606 -20.923  1.00  1.11           N  
ATOM   4371  CA  MET A 270     -15.841  -8.143 -20.488  1.00  1.11           C  
ATOM   4372  C   MET A 270     -15.335  -7.289 -19.321  1.00  1.11           C  
ATOM   4373  O   MET A 270     -14.794  -7.811 -18.351  1.00  1.11           O  
ATOM   4374  CB  MET A 270     -14.854  -8.176 -21.646  1.00  1.11           C  
ATOM   4375  CG  MET A 270     -15.262  -9.140 -22.795  1.00  1.11           C  
ATOM   4376  SD  MET A 270     -15.472 -10.896 -22.295  1.00  1.11           S  
ATOM   4377  CE  MET A 270     -17.270 -11.028 -22.152  1.00  1.11           C  
ATOM   4378  H   MET A 270     -17.228  -7.137 -21.827  1.00  1.11           H  
ATOM   4379  HA  MET A 270     -15.988  -9.158 -20.125  1.00  1.11           H  
ATOM   4380 1HB  MET A 270     -14.758  -7.173 -22.065  1.00  1.11           H  
ATOM   4381 2HB  MET A 270     -13.872  -8.474 -21.277  1.00  1.11           H  
ATOM   4382 1HG  MET A 270     -16.208  -8.788 -23.221  1.00  1.11           H  
ATOM   4383 2HG  MET A 270     -14.506  -9.096 -23.577  1.00  1.11           H  
ATOM   4384 1HE  MET A 270     -17.538 -12.036 -21.883  1.00  1.11           H  
ATOM   4385 2HE  MET A 270     -17.631 -10.341 -21.392  1.00  1.11           H  
ATOM   4386 3HE  MET A 270     -17.732 -10.785 -23.112  1.00  1.11           H  
ATOM   4387  N   TYR A 271     -15.600  -5.980 -19.381  1.00  1.10           N  
ATOM   4388  CA  TYR A 271     -15.229  -5.070 -18.303  1.00  1.10           C  
ATOM   4389  C   TYR A 271     -16.009  -5.480 -17.050  1.00  1.10           C  
ATOM   4390  O   TYR A 271     -15.435  -5.594 -15.966  1.00  1.10           O  
ATOM   4391  CB  TYR A 271     -15.491  -3.624 -18.715  1.00  1.10           C  
ATOM   4392  CG  TYR A 271     -15.019  -2.527 -17.770  1.00  1.10           C  
ATOM   4393  CD1 TYR A 271     -13.671  -2.181 -17.712  1.00  1.10           C  
ATOM   4394  CD2 TYR A 271     -15.926  -1.832 -17.026  1.00  1.10           C  
ATOM   4395  CE1 TYR A 271     -13.263  -1.134 -16.903  1.00  1.10           C  
ATOM   4396  CE2 TYR A 271     -15.522  -0.793 -16.220  1.00  1.10           C  
ATOM   4397  CZ  TYR A 271     -14.208  -0.436 -16.158  1.00  1.10           C  
ATOM   4398  OH  TYR A 271     -13.827   0.633 -15.371  1.00  1.10           O  
ATOM   4399  H   TYR A 271     -16.038  -5.606 -20.222  1.00  1.10           H  
ATOM   4400  HA  TYR A 271     -14.170  -5.185 -18.093  1.00  1.10           H  
ATOM   4401 1HB  TYR A 271     -15.052  -3.443 -19.699  1.00  1.10           H  
ATOM   4402 2HB  TYR A 271     -16.560  -3.500 -18.822  1.00  1.10           H  
ATOM   4403  HD1 TYR A 271     -12.940  -2.721 -18.311  1.00  1.10           H  
ATOM   4404  HD2 TYR A 271     -16.964  -2.098 -17.094  1.00  1.10           H  
ATOM   4405  HE1 TYR A 271     -12.210  -0.853 -16.863  1.00  1.10           H  
ATOM   4406  HE2 TYR A 271     -16.244  -0.244 -15.645  1.00  1.10           H  
ATOM   4407  HH  TYR A 271     -12.869   0.664 -15.308  1.00  1.10           H  
ATOM   4408  N   GLY A 272     -17.323  -5.711 -17.200  1.00  1.10           N  
ATOM   4409  CA  GLY A 272     -18.169  -6.163 -16.100  1.00  1.10           C  
ATOM   4410  C   GLY A 272     -17.664  -7.485 -15.538  1.00  1.10           C  
ATOM   4411  O   GLY A 272     -17.655  -7.686 -14.329  1.00  1.10           O  
ATOM   4412  H   GLY A 272     -17.767  -5.568 -18.101  1.00  1.10           H  
ATOM   4413 1HA  GLY A 272     -18.184  -5.417 -15.313  1.00  1.10           H  
ATOM   4414 2HA  GLY A 272     -19.189  -6.281 -16.463  1.00  1.10           H  
ATOM   4415  N   LEU A 273     -17.167  -8.363 -16.398  1.00  1.11           N  
ATOM   4416  CA  LEU A 273     -16.638  -9.632 -15.937  1.00  1.11           C  
ATOM   4417  C   LEU A 273     -15.475  -9.342 -15.000  1.00  1.11           C  
ATOM   4418  O   LEU A 273     -15.391  -9.899 -13.905  1.00  1.11           O  
ATOM   4419  CB  LEU A 273     -16.139 -10.452 -17.118  1.00  1.11           C  
ATOM   4420  CG  LEU A 273     -15.620 -11.803 -16.845  1.00  1.11           C  
ATOM   4421  CD1 LEU A 273     -16.778 -12.689 -16.319  1.00  1.11           C  
ATOM   4422  CD2 LEU A 273     -14.991 -12.302 -18.115  1.00  1.11           C  
ATOM   4423  H   LEU A 273     -17.209  -8.174 -17.398  1.00  1.11           H  
ATOM   4424  HA  LEU A 273     -17.410 -10.175 -15.398  1.00  1.11           H  
ATOM   4425 1HB  LEU A 273     -16.941 -10.536 -17.852  1.00  1.11           H  
ATOM   4426 2HB  LEU A 273     -15.328  -9.933 -17.574  1.00  1.11           H  
ATOM   4427  HG  LEU A 273     -14.853 -11.764 -16.066  1.00  1.11           H  
ATOM   4428 1HD1 LEU A 273     -16.403 -13.694 -16.117  1.00  1.11           H  
ATOM   4429 2HD1 LEU A 273     -17.180 -12.259 -15.402  1.00  1.11           H  
ATOM   4430 3HD1 LEU A 273     -17.568 -12.743 -17.071  1.00  1.11           H  
ATOM   4431 1HD2 LEU A 273     -14.585 -13.302 -17.954  1.00  1.11           H  
ATOM   4432 2HD2 LEU A 273     -15.736 -12.321 -18.896  1.00  1.11           H  
ATOM   4433 3HD2 LEU A 273     -14.187 -11.622 -18.405  1.00  1.11           H  
ATOM   4434  N   PHE A 274     -14.584  -8.440 -15.420  1.00  1.14           N  
ATOM   4435  CA  PHE A 274     -13.406  -8.089 -14.631  1.00  1.14           C  
ATOM   4436  C   PHE A 274     -13.855  -7.475 -13.308  1.00  1.14           C  
ATOM   4437  O   PHE A 274     -13.276  -7.716 -12.241  1.00  1.14           O  
ATOM   4438  CB  PHE A 274     -12.529  -7.115 -15.412  1.00  1.14           C  
ATOM   4439  CG  PHE A 274     -12.028  -7.739 -16.676  1.00  1.14           C  
ATOM   4440  CD1 PHE A 274     -11.836  -9.110 -16.752  1.00  1.14           C  
ATOM   4441  CD2 PHE A 274     -11.775  -6.967 -17.801  1.00  1.14           C  
ATOM   4442  CE1 PHE A 274     -11.408  -9.695 -17.923  1.00  1.14           C  
ATOM   4443  CE2 PHE A 274     -11.344  -7.549 -18.976  1.00  1.14           C  
ATOM   4444  CZ  PHE A 274     -11.162  -8.918 -19.038  1.00  1.14           C  
ATOM   4445  H   PHE A 274     -14.715  -8.012 -16.340  1.00  1.14           H  
ATOM   4446  HA  PHE A 274     -12.837  -8.999 -14.427  1.00  1.14           H  
ATOM   4447 1HB  PHE A 274     -13.086  -6.220 -15.662  1.00  1.14           H  
ATOM   4448 2HB  PHE A 274     -11.676  -6.820 -14.807  1.00  1.14           H  
ATOM   4449  HD1 PHE A 274     -12.036  -9.733 -15.875  1.00  1.14           H  
ATOM   4450  HD2 PHE A 274     -11.927  -5.890 -17.750  1.00  1.14           H  
ATOM   4451  HE1 PHE A 274     -11.269 -10.776 -17.962  1.00  1.14           H  
ATOM   4452  HE2 PHE A 274     -11.151  -6.934 -19.855  1.00  1.14           H  
ATOM   4453  HZ  PHE A 274     -10.825  -9.380 -19.964  1.00  1.14           H  
ATOM   4454  N   ALA A 275     -14.917  -6.678 -13.365  1.00  1.21           N  
ATOM   4455  CA  ALA A 275     -15.456  -6.064 -12.169  1.00  1.21           C  
ATOM   4456  C   ALA A 275     -15.852  -7.138 -11.160  1.00  1.21           C  
ATOM   4457  O   ALA A 275     -15.623  -6.999  -9.959  1.00  1.21           O  
ATOM   4458  CB  ALA A 275     -16.655  -5.213 -12.526  1.00  1.21           C  
ATOM   4459  H   ALA A 275     -15.342  -6.480 -14.270  1.00  1.21           H  
ATOM   4460  HA  ALA A 275     -14.684  -5.447 -11.726  1.00  1.21           H  
ATOM   4461 1HB  ALA A 275     -17.008  -4.763 -11.664  1.00  1.21           H  
ATOM   4462 2HB  ALA A 275     -16.377  -4.453 -13.248  1.00  1.21           H  
ATOM   4463 3HB  ALA A 275     -17.430  -5.815 -12.941  1.00  1.21           H  
ATOM   4464  N   LEU A 276     -16.393  -8.245 -11.662  1.00  1.31           N  
ATOM   4465  CA  LEU A 276     -16.827  -9.344 -10.815  1.00  1.31           C  
ATOM   4466  C   LEU A 276     -15.665 -10.210 -10.343  1.00  1.31           C  
ATOM   4467  O   LEU A 276     -15.648 -10.661  -9.192  1.00  1.31           O  
ATOM   4468  CB  LEU A 276     -17.809 -10.194 -11.597  1.00  1.31           C  
ATOM   4469  CG  LEU A 276     -19.052  -9.479 -11.956  1.00  1.31           C  
ATOM   4470  CD1 LEU A 276     -19.881 -10.359 -12.852  1.00  1.31           C  
ATOM   4471  CD2 LEU A 276     -19.758  -9.073 -10.689  1.00  1.31           C  
ATOM   4472  H   LEU A 276     -16.562  -8.294 -12.669  1.00  1.31           H  
ATOM   4473  HA  LEU A 276     -17.328  -8.926  -9.945  1.00  1.31           H  
ATOM   4474 1HB  LEU A 276     -17.336 -10.529 -12.516  1.00  1.31           H  
ATOM   4475 2HB  LEU A 276     -18.077 -11.065 -11.005  1.00  1.31           H  
ATOM   4476  HG  LEU A 276     -18.814  -8.591 -12.504  1.00  1.31           H  
ATOM   4477 1HD1 LEU A 276     -20.762  -9.826 -13.119  1.00  1.31           H  
ATOM   4478 2HD1 LEU A 276     -19.314 -10.599 -13.750  1.00  1.31           H  
ATOM   4479 3HD1 LEU A 276     -20.148 -11.276 -12.335  1.00  1.31           H  
ATOM   4480 1HD2 LEU A 276     -20.660  -8.535 -10.941  1.00  1.31           H  
ATOM   4481 2HD2 LEU A 276     -20.011  -9.963 -10.113  1.00  1.31           H  
ATOM   4482 3HD2 LEU A 276     -19.109  -8.428 -10.099  1.00  1.31           H  
ATOM   4483  N   GLU A 277     -14.673 -10.417 -11.214  1.00  1.44           N  
ATOM   4484  CA  GLU A 277     -13.502 -11.219 -10.863  1.00  1.44           C  
ATOM   4485  C   GLU A 277     -12.723 -10.574  -9.720  1.00  1.44           C  
ATOM   4486  O   GLU A 277     -12.178 -11.275  -8.858  1.00  1.44           O  
ATOM   4487  CB  GLU A 277     -12.561 -11.411 -12.066  1.00  1.44           C  
ATOM   4488  CG  GLU A 277     -13.081 -12.338 -13.188  1.00  1.44           C  
ATOM   4489  CD  GLU A 277     -12.115 -12.450 -14.358  1.00  1.44           C  
ATOM   4490  OE1 GLU A 277     -11.142 -11.729 -14.376  1.00  1.44           O  
ATOM   4491  OE2 GLU A 277     -12.345 -13.265 -15.223  1.00  1.44           O  
ATOM   4492  H   GLU A 277     -14.758 -10.032 -12.153  1.00  1.44           H  
ATOM   4493  HA  GLU A 277     -13.843 -12.199 -10.531  1.00  1.44           H  
ATOM   4494 1HB  GLU A 277     -12.358 -10.438 -12.512  1.00  1.44           H  
ATOM   4495 2HB  GLU A 277     -11.610 -11.809 -11.717  1.00  1.44           H  
ATOM   4496 1HG  GLU A 277     -13.242 -13.331 -12.772  1.00  1.44           H  
ATOM   4497 2HG  GLU A 277     -14.035 -11.969 -13.545  1.00  1.44           H  
ATOM   4498  N   THR A 278     -12.683  -9.234  -9.727  1.00  1.60           N  
ATOM   4499  CA  THR A 278     -11.968  -8.438  -8.737  1.00  1.60           C  
ATOM   4500  C   THR A 278     -12.831  -7.949  -7.578  1.00  1.60           C  
ATOM   4501  O   THR A 278     -12.307  -7.631  -6.510  1.00  1.60           O  
ATOM   4502  CB  THR A 278     -11.427  -7.163  -9.402  1.00  1.60           C  
ATOM   4503  OG1 THR A 278     -12.547  -6.406  -9.869  1.00  1.60           O  
ATOM   4504  CG2 THR A 278     -10.514  -7.474 -10.576  1.00  1.60           C  
ATOM   4505  H   THR A 278     -13.131  -8.745 -10.504  1.00  1.60           H  
ATOM   4506  HA  THR A 278     -11.159  -9.029  -8.332  1.00  1.60           H  
ATOM   4507  HB  THR A 278     -10.882  -6.573  -8.668  1.00  1.60           H  
ATOM   4508  HG1 THR A 278     -12.952  -6.888 -10.638  1.00  1.60           H  
ATOM   4509 1HG2 THR A 278     -10.173  -6.551 -11.032  1.00  1.60           H  
ATOM   4510 2HG2 THR A 278      -9.659  -8.025 -10.238  1.00  1.60           H  
ATOM   4511 3HG2 THR A 278     -11.044  -8.059 -11.316  1.00  1.60           H  
ATOM   4512  N   GLN A 279     -14.150  -7.849  -7.791  1.00  1.74           N  
ATOM   4513  CA  GLN A 279     -15.095  -7.273  -6.828  1.00  1.74           C  
ATOM   4514  C   GLN A 279     -14.768  -5.808  -6.532  1.00  1.74           C  
ATOM   4515  O   GLN A 279     -15.157  -5.264  -5.496  1.00  1.74           O  
ATOM   4516  CB  GLN A 279     -15.145  -8.085  -5.523  1.00  1.74           C  
ATOM   4517  CG  GLN A 279     -15.654  -9.514  -5.694  1.00  1.74           C  
ATOM   4518  CD  GLN A 279     -17.171  -9.578  -5.928  1.00  1.74           C  
ATOM   4519  OE1 GLN A 279     -17.954  -9.173  -5.057  1.00  1.74           O  
ATOM   4520  NE2 GLN A 279     -17.589 -10.083  -7.080  1.00  1.74           N  
ATOM   4521  H   GLN A 279     -14.533  -8.117  -8.691  1.00  1.74           H  
ATOM   4522  HA  GLN A 279     -16.085  -7.305  -7.278  1.00  1.74           H  
ATOM   4523 1HB  GLN A 279     -14.167  -8.128  -5.058  1.00  1.74           H  
ATOM   4524 2HB  GLN A 279     -15.808  -7.584  -4.822  1.00  1.74           H  
ATOM   4525 1HG  GLN A 279     -15.161  -9.957  -6.565  1.00  1.74           H  
ATOM   4526 2HG  GLN A 279     -15.417 -10.087  -4.800  1.00  1.74           H  
ATOM   4527 1HE2 GLN A 279     -18.567 -10.152  -7.268  1.00  1.74           H  
ATOM   4528 2HE2 GLN A 279     -16.909 -10.393  -7.781  1.00  1.74           H  
ATOM   4529  N   ASN A 280     -14.070  -5.155  -7.463  1.00  1.81           N  
ATOM   4530  CA  ASN A 280     -13.738  -3.752  -7.320  1.00  1.81           C  
ATOM   4531  C   ASN A 280     -14.947  -2.869  -7.586  1.00  1.81           C  
ATOM   4532  O   ASN A 280     -15.473  -2.841  -8.699  1.00  1.81           O  
ATOM   4533  CB  ASN A 280     -12.588  -3.412  -8.238  1.00  1.81           C  
ATOM   4534  CG  ASN A 280     -12.136  -2.028  -8.113  1.00  1.81           C  
ATOM   4535  OD1 ASN A 280     -12.724  -1.126  -8.729  1.00  1.81           O  
ATOM   4536  ND2 ASN A 280     -11.107  -1.809  -7.332  1.00  1.81           N  
ATOM   4537  H   ASN A 280     -13.745  -5.655  -8.295  1.00  1.81           H  
ATOM   4538  HA  ASN A 280     -13.425  -3.576  -6.290  1.00  1.81           H  
ATOM   4539 1HB  ASN A 280     -11.750  -4.082  -8.038  1.00  1.81           H  
ATOM   4540 2HB  ASN A 280     -12.896  -3.582  -9.251  1.00  1.81           H  
ATOM   4541 1HD2 ASN A 280     -10.762  -0.878  -7.210  1.00  1.81           H  
ATOM   4542 2HD2 ASN A 280     -10.666  -2.575  -6.857  1.00  1.81           H  
ATOM   4543  N   GLU A 281     -15.348  -2.090  -6.583  1.00  1.80           N  
ATOM   4544  CA  GLU A 281     -16.545  -1.262  -6.712  1.00  1.80           C  
ATOM   4545  C   GLU A 281     -16.456  -0.234  -7.833  1.00  1.80           C  
ATOM   4546  O   GLU A 281     -17.448   0.008  -8.523  1.00  1.80           O  
ATOM   4547  CB  GLU A 281     -16.841  -0.546  -5.392  1.00  1.80           C  
ATOM   4548  CG  GLU A 281     -17.328  -1.470  -4.274  1.00  1.80           C  
ATOM   4549  CD  GLU A 281     -17.554  -0.754  -2.957  1.00  1.80           C  
ATOM   4550  OE1 GLU A 281     -17.216   0.402  -2.860  1.00  1.80           O  
ATOM   4551  OE2 GLU A 281     -18.066  -1.371  -2.051  1.00  1.80           O  
ATOM   4552  H   GLU A 281     -14.860  -2.132  -5.699  1.00  1.80           H  
ATOM   4553  HA  GLU A 281     -17.383  -1.917  -6.925  1.00  1.80           H  
ATOM   4554 1HB  GLU A 281     -15.941  -0.040  -5.043  1.00  1.80           H  
ATOM   4555 2HB  GLU A 281     -17.603   0.217  -5.556  1.00  1.80           H  
ATOM   4556 1HG  GLU A 281     -18.263  -1.932  -4.587  1.00  1.80           H  
ATOM   4557 2HG  GLU A 281     -16.594  -2.264  -4.131  1.00  1.80           H  
ATOM   4558  N   SER A 282     -15.281   0.357  -8.059  1.00  1.71           N  
ATOM   4559  CA  SER A 282     -15.184   1.336  -9.134  1.00  1.71           C  
ATOM   4560  C   SER A 282     -15.434   0.657 -10.482  1.00  1.71           C  
ATOM   4561  O   SER A 282     -16.152   1.203 -11.327  1.00  1.71           O  
ATOM   4562  CB  SER A 282     -13.836   2.042  -9.116  1.00  1.71           C  
ATOM   4563  OG  SER A 282     -13.700   2.826  -7.957  1.00  1.71           O  
ATOM   4564  H   SER A 282     -14.476   0.127  -7.494  1.00  1.71           H  
ATOM   4565  HA  SER A 282     -15.961   2.087  -8.986  1.00  1.71           H  
ATOM   4566 1HB  SER A 282     -13.035   1.315  -9.163  1.00  1.71           H  
ATOM   4567 2HB  SER A 282     -13.748   2.675  -9.998  1.00  1.71           H  
ATOM   4568  HG  SER A 282     -14.374   3.506  -8.020  1.00  1.71           H  
ATOM   4569  N   LEU A 283     -14.881  -0.554 -10.674  1.00  1.55           N  
ATOM   4570  CA  LEU A 283     -15.114  -1.264 -11.933  1.00  1.55           C  
ATOM   4571  C   LEU A 283     -16.587  -1.665 -12.065  1.00  1.55           C  
ATOM   4572  O   LEU A 283     -17.156  -1.616 -13.156  1.00  1.55           O  
ATOM   4573  CB  LEU A 283     -14.288  -2.550 -12.054  1.00  1.55           C  
ATOM   4574  CG  LEU A 283     -12.775  -2.487 -12.189  1.00  1.55           C  
ATOM   4575  CD1 LEU A 283     -12.247  -3.929 -12.206  1.00  1.55           C  
ATOM   4576  CD2 LEU A 283     -12.414  -1.789 -13.436  1.00  1.55           C  
ATOM   4577  H   LEU A 283     -14.286  -0.956  -9.948  1.00  1.55           H  
ATOM   4578  HA  LEU A 283     -14.860  -0.602 -12.759  1.00  1.55           H  
ATOM   4579 1HB  LEU A 283     -14.507  -3.161 -11.179  1.00  1.55           H  
ATOM   4580 2HB  LEU A 283     -14.633  -3.074 -12.931  1.00  1.55           H  
ATOM   4581  HG  LEU A 283     -12.342  -1.964 -11.336  1.00  1.55           H  
ATOM   4582 1HD1 LEU A 283     -11.178  -3.945 -12.304  1.00  1.55           H  
ATOM   4583 2HD1 LEU A 283     -12.522  -4.423 -11.297  1.00  1.55           H  
ATOM   4584 3HD1 LEU A 283     -12.684  -4.460 -13.050  1.00  1.55           H  
ATOM   4585 1HD2 LEU A 283     -11.333  -1.757 -13.542  1.00  1.55           H  
ATOM   4586 2HD2 LEU A 283     -12.847  -2.327 -14.277  1.00  1.55           H  
ATOM   4587 3HD2 LEU A 283     -12.806  -0.776 -13.401  1.00  1.55           H  
ATOM   4588  N   ILE A 284     -17.222  -2.046 -10.947  1.00  1.39           N  
ATOM   4589  CA  ILE A 284     -18.629  -2.455 -10.962  1.00  1.39           C  
ATOM   4590  C   ILE A 284     -19.533  -1.307 -11.376  1.00  1.39           C  
ATOM   4591  O   ILE A 284     -20.390  -1.471 -12.250  1.00  1.39           O  
ATOM   4592  CB  ILE A 284     -19.066  -3.016  -9.588  1.00  1.39           C  
ATOM   4593  CG1 ILE A 284     -18.338  -4.379  -9.320  1.00  1.39           C  
ATOM   4594  CG2 ILE A 284     -20.577  -3.163  -9.528  1.00  1.39           C  
ATOM   4595  CD1 ILE A 284     -18.434  -4.904  -7.923  1.00  1.39           C  
ATOM   4596  H   ILE A 284     -16.699  -2.086 -10.069  1.00  1.39           H  
ATOM   4597  HA  ILE A 284     -18.753  -3.245 -11.700  1.00  1.39           H  
ATOM   4598  HB  ILE A 284     -18.751  -2.325  -8.815  1.00  1.39           H  
ATOM   4599 1HG1 ILE A 284     -18.751  -5.130  -9.993  1.00  1.39           H  
ATOM   4600 2HG1 ILE A 284     -17.284  -4.257  -9.534  1.00  1.39           H  
ATOM   4601 1HG2 ILE A 284     -20.864  -3.537  -8.547  1.00  1.39           H  
ATOM   4602 2HG2 ILE A 284     -21.043  -2.192  -9.694  1.00  1.39           H  
ATOM   4603 3HG2 ILE A 284     -20.910  -3.853 -10.286  1.00  1.39           H  
ATOM   4604 1HD1 ILE A 284     -17.891  -5.844  -7.859  1.00  1.39           H  
ATOM   4605 2HD1 ILE A 284     -17.994  -4.188  -7.231  1.00  1.39           H  
ATOM   4606 3HD1 ILE A 284     -19.476  -5.068  -7.664  1.00  1.39           H  
ATOM   4607  N   VAL A 285     -19.319  -0.132 -10.786  1.00  1.24           N  
ATOM   4608  CA  VAL A 285     -20.112   1.036 -11.141  1.00  1.24           C  
ATOM   4609  C   VAL A 285     -19.853   1.431 -12.586  1.00  1.24           C  
ATOM   4610  O   VAL A 285     -20.791   1.722 -13.335  1.00  1.24           O  
ATOM   4611  CB  VAL A 285     -19.799   2.219 -10.219  1.00  1.24           C  
ATOM   4612  CG1 VAL A 285     -20.500   3.469 -10.738  1.00  1.24           C  
ATOM   4613  CG2 VAL A 285     -20.258   1.891  -8.806  1.00  1.24           C  
ATOM   4614  H   VAL A 285     -18.598  -0.057 -10.066  1.00  1.24           H  
ATOM   4615  HA  VAL A 285     -21.166   0.782 -11.031  1.00  1.24           H  
ATOM   4616  HB  VAL A 285     -18.721   2.404 -10.221  1.00  1.24           H  
ATOM   4617 1HG1 VAL A 285     -20.269   4.311 -10.088  1.00  1.24           H  
ATOM   4618 2HG1 VAL A 285     -20.152   3.684 -11.750  1.00  1.24           H  
ATOM   4619 3HG1 VAL A 285     -21.577   3.303 -10.751  1.00  1.24           H  
ATOM   4620 1HG2 VAL A 285     -20.029   2.726  -8.146  1.00  1.24           H  
ATOM   4621 2HG2 VAL A 285     -21.332   1.709  -8.806  1.00  1.24           H  
ATOM   4622 3HG2 VAL A 285     -19.741   1.000  -8.456  1.00  1.24           H  
ATOM   4623  N   GLY A 286     -18.577   1.425 -12.983  1.00  1.13           N  
ATOM   4624  CA  GLY A 286     -18.192   1.749 -14.342  1.00  1.13           C  
ATOM   4625  C   GLY A 286     -18.936   0.851 -15.316  1.00  1.13           C  
ATOM   4626  O   GLY A 286     -19.597   1.335 -16.238  1.00  1.13           O  
ATOM   4627  H   GLY A 286     -17.835   1.192 -12.323  1.00  1.13           H  
ATOM   4628 1HA  GLY A 286     -18.413   2.794 -14.549  1.00  1.13           H  
ATOM   4629 2HA  GLY A 286     -17.116   1.610 -14.451  1.00  1.13           H  
ATOM   4630  N   ALA A 287     -18.849  -0.464 -15.101  1.00  1.07           N  
ATOM   4631  CA  ALA A 287     -19.504  -1.418 -15.974  1.00  1.07           C  
ATOM   4632  C   ALA A 287     -20.994  -1.191 -16.019  1.00  1.07           C  
ATOM   4633  O   ALA A 287     -21.589  -1.194 -17.093  1.00  1.07           O  
ATOM   4634  CB  ALA A 287     -19.245  -2.830 -15.482  1.00  1.07           C  
ATOM   4635  H   ALA A 287     -18.295  -0.811 -14.323  1.00  1.07           H  
ATOM   4636  HA  ALA A 287     -19.106  -1.293 -16.979  1.00  1.07           H  
ATOM   4637 1HB  ALA A 287     -19.726  -3.539 -16.154  1.00  1.07           H  
ATOM   4638 2HB  ALA A 287     -18.177  -3.020 -15.451  1.00  1.07           H  
ATOM   4639 3HB  ALA A 287     -19.654  -2.941 -14.476  1.00  1.07           H  
ATOM   4640  N   LYS A 288     -21.602  -0.896 -14.876  1.00  1.07           N  
ATOM   4641  CA  LYS A 288     -23.035  -0.705 -14.866  1.00  1.07           C  
ATOM   4642  C   LYS A 288     -23.403   0.468 -15.754  1.00  1.07           C  
ATOM   4643  O   LYS A 288     -24.393   0.425 -16.487  1.00  1.07           O  
ATOM   4644  CB  LYS A 288     -23.523  -0.469 -13.446  1.00  1.07           C  
ATOM   4645  CG  LYS A 288     -25.022  -0.351 -13.311  1.00  1.07           C  
ATOM   4646  CD  LYS A 288     -25.673  -1.672 -13.646  1.00  1.07           C  
ATOM   4647  CE  LYS A 288     -27.149  -1.681 -13.321  1.00  1.07           C  
ATOM   4648  NZ  LYS A 288     -27.749  -2.984 -13.638  1.00  1.07           N  
ATOM   4649  H   LYS A 288     -21.084  -0.874 -13.996  1.00  1.07           H  
ATOM   4650  HA  LYS A 288     -23.514  -1.599 -15.263  1.00  1.07           H  
ATOM   4651 1HB  LYS A 288     -23.180  -1.282 -12.804  1.00  1.07           H  
ATOM   4652 2HB  LYS A 288     -23.079   0.452 -13.064  1.00  1.07           H  
ATOM   4653 1HG  LYS A 288     -25.279  -0.073 -12.290  1.00  1.07           H  
ATOM   4654 2HG  LYS A 288     -25.390   0.420 -13.989  1.00  1.07           H  
ATOM   4655 1HD  LYS A 288     -25.541  -1.897 -14.708  1.00  1.07           H  
ATOM   4656 2HD  LYS A 288     -25.191  -2.457 -13.069  1.00  1.07           H  
ATOM   4657 1HE  LYS A 288     -27.268  -1.491 -12.258  1.00  1.07           H  
ATOM   4658 2HE  LYS A 288     -27.665  -0.902 -13.881  1.00  1.07           H  
ATOM   4659 1HZ  LYS A 288     -28.718  -2.993 -13.387  1.00  1.07           H  
ATOM   4660 2HZ  LYS A 288     -27.662  -3.216 -14.640  1.00  1.07           H  
ATOM   4661 3HZ  LYS A 288     -27.232  -3.699 -13.108  1.00  1.07           H  
ATOM   4662  N   ALA A 289     -22.614   1.536 -15.691  1.00  1.14           N  
ATOM   4663  CA  ALA A 289     -22.883   2.683 -16.533  1.00  1.14           C  
ATOM   4664  C   ALA A 289     -22.683   2.360 -18.020  1.00  1.14           C  
ATOM   4665  O   ALA A 289     -23.539   2.662 -18.849  1.00  1.14           O  
ATOM   4666  CB  ALA A 289     -21.978   3.833 -16.128  1.00  1.14           C  
ATOM   4667  H   ALA A 289     -21.820   1.546 -15.047  1.00  1.14           H  
ATOM   4668  HA  ALA A 289     -23.923   2.973 -16.387  1.00  1.14           H  
ATOM   4669 1HB  ALA A 289     -22.199   4.705 -16.740  1.00  1.14           H  
ATOM   4670 2HB  ALA A 289     -22.142   4.071 -15.077  1.00  1.14           H  
ATOM   4671 3HB  ALA A 289     -20.939   3.541 -16.272  1.00  1.14           H  
ATOM   4672  N   GLN A 290     -21.599   1.657 -18.357  1.00  1.30           N  
ATOM   4673  CA  GLN A 290     -21.279   1.359 -19.761  1.00  1.30           C  
ATOM   4674  C   GLN A 290     -22.339   0.490 -20.435  1.00  1.30           C  
ATOM   4675  O   GLN A 290     -22.685   0.680 -21.614  1.00  1.30           O  
ATOM   4676  CB  GLN A 290     -19.945   0.633 -19.853  1.00  1.30           C  
ATOM   4677  CG  GLN A 290     -18.715   1.433 -19.519  1.00  1.30           C  
ATOM   4678  CD  GLN A 290     -17.475   0.559 -19.582  1.00  1.30           C  
ATOM   4679  OE1 GLN A 290     -17.563  -0.667 -19.467  1.00  1.30           O  
ATOM   4680  NE2 GLN A 290     -16.321   1.187 -19.780  1.00  1.30           N  
ATOM   4681  H   GLN A 290     -20.946   1.380 -17.622  1.00  1.30           H  
ATOM   4682  HA  GLN A 290     -21.214   2.302 -20.302  1.00  1.30           H  
ATOM   4683 1HB  GLN A 290     -19.967  -0.228 -19.181  1.00  1.30           H  
ATOM   4684 2HB  GLN A 290     -19.822   0.265 -20.855  1.00  1.30           H  
ATOM   4685 1HG  GLN A 290     -18.607   2.237 -20.244  1.00  1.30           H  
ATOM   4686 2HG  GLN A 290     -18.809   1.840 -18.518  1.00  1.30           H  
ATOM   4687 1HE2 GLN A 290     -15.466   0.674 -19.848  1.00  1.30           H  
ATOM   4688 2HE2 GLN A 290     -16.307   2.184 -19.867  1.00  1.30           H  
ATOM   4689  N   LEU A 291     -22.894  -0.421 -19.653  1.00  1.57           N  
ATOM   4690  CA  LEU A 291     -23.892  -1.387 -20.065  1.00  1.57           C  
ATOM   4691  C   LEU A 291     -25.243  -0.775 -20.384  1.00  1.57           C  
ATOM   4692  O   LEU A 291     -26.134  -1.480 -20.870  1.00  1.57           O  
ATOM   4693  CB  LEU A 291     -24.012  -2.426 -18.970  1.00  1.57           C  
ATOM   4694  CG  LEU A 291     -22.801  -3.342 -18.845  1.00  1.57           C  
ATOM   4695  CD1 LEU A 291     -22.872  -4.119 -17.558  1.00  1.57           C  
ATOM   4696  CD2 LEU A 291     -22.799  -4.253 -20.017  1.00  1.57           C  
ATOM   4697  H   LEU A 291     -22.551  -0.491 -18.690  1.00  1.57           H  
ATOM   4698  HA  LEU A 291     -23.523  -1.876 -20.966  1.00  1.57           H  
ATOM   4699 1HB  LEU A 291     -24.154  -1.916 -18.014  1.00  1.57           H  
ATOM   4700 2HB  LEU A 291     -24.870  -3.012 -19.182  1.00  1.57           H  
ATOM   4701  HG  LEU A 291     -21.888  -2.761 -18.855  1.00  1.57           H  
ATOM   4702 1HD1 LEU A 291     -22.003  -4.775 -17.480  1.00  1.57           H  
ATOM   4703 2HD1 LEU A 291     -22.868  -3.408 -16.751  1.00  1.57           H  
ATOM   4704 3HD1 LEU A 291     -23.762  -4.692 -17.502  1.00  1.57           H  
ATOM   4705 1HD2 LEU A 291     -21.935  -4.903 -19.956  1.00  1.57           H  
ATOM   4706 2HD2 LEU A 291     -23.696  -4.842 -20.032  1.00  1.57           H  
ATOM   4707 3HD2 LEU A 291     -22.756  -3.658 -20.914  1.00  1.57           H  
ATOM   4708  N   GLY A 292     -25.426   0.510 -20.052  1.00  2.01           N  
ATOM   4709  CA  GLY A 292     -26.643   1.237 -20.369  1.00  2.01           C  
ATOM   4710  C   GLY A 292     -26.381   2.292 -21.457  1.00  2.01           C  
ATOM   4711  O   GLY A 292     -27.263   3.094 -21.769  1.00  2.01           O  
ATOM   4712  H   GLY A 292     -24.675   1.040 -19.602  1.00  2.01           H  
ATOM   4713 1HA  GLY A 292     -27.414   0.542 -20.701  1.00  2.01           H  
ATOM   4714 2HA  GLY A 292     -27.014   1.726 -19.470  1.00  2.01           H  
ATOM   4715  N   VAL A 293     -25.166   2.288 -22.027  1.00  2.62           N  
ATOM   4716  CA  VAL A 293     -24.732   3.276 -23.020  1.00  2.62           C  
ATOM   4717  C   VAL A 293     -24.479   2.759 -24.429  1.00  2.62           C  
ATOM   4718  O   VAL A 293     -24.874   3.398 -25.404  1.00  2.62           O  
ATOM   4719  CB  VAL A 293     -23.450   3.973 -22.547  1.00  2.62           C  
ATOM   4720  CG1 VAL A 293     -22.919   4.886 -23.635  1.00  2.62           C  
ATOM   4721  CG2 VAL A 293     -23.764   4.794 -21.317  1.00  2.62           C  
ATOM   4722  H   VAL A 293     -24.482   1.590 -21.744  1.00  2.62           H  
ATOM   4723  HA  VAL A 293     -25.514   4.034 -23.085  1.00  2.62           H  
ATOM   4724  HB  VAL A 293     -22.691   3.225 -22.320  1.00  2.62           H  
ATOM   4725 1HG1 VAL A 293     -22.011   5.374 -23.284  1.00  2.62           H  
ATOM   4726 2HG1 VAL A 293     -22.693   4.298 -24.525  1.00  2.62           H  
ATOM   4727 3HG1 VAL A 293     -23.670   5.640 -23.875  1.00  2.62           H  
ATOM   4728 1HG2 VAL A 293     -22.863   5.291 -20.963  1.00  2.62           H  
ATOM   4729 2HG2 VAL A 293     -24.519   5.541 -21.566  1.00  2.62           H  
ATOM   4730 3HG2 VAL A 293     -24.144   4.155 -20.548  1.00  2.62           H  
ATOM   4731  N   ILE A 294     -23.808   1.620 -24.557  1.00  3.35           N  
ATOM   4732  CA  ILE A 294     -23.340   1.174 -25.880  1.00  3.35           C  
ATOM   4733  C   ILE A 294     -24.356   1.287 -27.019  1.00  3.35           C  
ATOM   4734  O   ILE A 294     -23.988   1.645 -28.139  1.00  3.35           O  
ATOM   4735  CB  ILE A 294     -22.913  -0.303 -25.843  1.00  3.35           C  
ATOM   4736  CG1 ILE A 294     -21.773  -0.476 -24.955  1.00  3.35           C  
ATOM   4737  CG2 ILE A 294     -22.535  -0.797 -27.219  1.00  3.35           C  
ATOM   4738  CD1 ILE A 294     -20.559   0.317 -25.357  1.00  3.35           C  
ATOM   4739  H   ILE A 294     -23.532   1.125 -23.705  1.00  3.35           H  
ATOM   4740  HA  ILE A 294     -22.475   1.778 -26.145  1.00  3.35           H  
ATOM   4741  HB  ILE A 294     -23.736  -0.905 -25.460  1.00  3.35           H  
ATOM   4742 1HG1 ILE A 294     -22.063  -0.191 -23.946  1.00  3.35           H  
ATOM   4743 2HG1 ILE A 294     -21.512  -1.534 -24.966  1.00  3.35           H  
ATOM   4744 1HG2 ILE A 294     -22.253  -1.839 -27.146  1.00  3.35           H  
ATOM   4745 2HG2 ILE A 294     -23.363  -0.693 -27.891  1.00  3.35           H  
ATOM   4746 3HG2 ILE A 294     -21.696  -0.217 -27.600  1.00  3.35           H  
ATOM   4747 1HD1 ILE A 294     -19.746   0.125 -24.657  1.00  3.35           H  
ATOM   4748 2HD1 ILE A 294     -20.247   0.021 -26.357  1.00  3.35           H  
ATOM   4749 3HD1 ILE A 294     -20.801   1.378 -25.346  1.00  3.35           H  
ATOM   4750  N   LEU A 295     -25.606   0.927 -26.755  1.00  4.13           N  
ATOM   4751  CA  LEU A 295     -26.630   0.910 -27.790  1.00  4.13           C  
ATOM   4752  C   LEU A 295     -27.732   1.968 -27.633  1.00  4.13           C  
ATOM   4753  O   LEU A 295     -28.843   1.761 -28.128  1.00  4.13           O  
ATOM   4754  CB  LEU A 295     -27.231  -0.488 -27.838  1.00  4.13           C  
ATOM   4755  CG  LEU A 295     -26.208  -1.575 -28.166  1.00  4.13           C  
ATOM   4756  CD1 LEU A 295     -26.823  -2.876 -28.079  1.00  4.13           C  
ATOM   4757  CD2 LEU A 295     -25.649  -1.355 -29.523  1.00  4.13           C  
ATOM   4758  H   LEU A 295     -25.849   0.666 -25.812  1.00  4.13           H  
ATOM   4759  HA  LEU A 295     -26.142   1.096 -28.744  1.00  4.13           H  
ATOM   4760 1HB  LEU A 295     -27.672  -0.714 -26.867  1.00  4.13           H  
ATOM   4761 2HB  LEU A 295     -28.016  -0.514 -28.592  1.00  4.13           H  
ATOM   4762  HG  LEU A 295     -25.417  -1.547 -27.434  1.00  4.13           H  
ATOM   4763 1HD1 LEU A 295     -26.084  -3.642 -28.290  1.00  4.13           H  
ATOM   4764 2HD1 LEU A 295     -27.188  -2.983 -27.083  1.00  4.13           H  
ATOM   4765 3HD1 LEU A 295     -27.644  -2.960 -28.790  1.00  4.13           H  
ATOM   4766 1HD2 LEU A 295     -24.929  -2.122 -29.711  1.00  4.13           H  
ATOM   4767 2HD2 LEU A 295     -26.448  -1.403 -30.265  1.00  4.13           H  
ATOM   4768 3HD2 LEU A 295     -25.168  -0.377 -29.572  1.00  4.13           H  
ATOM   4769  N   GLU A 296     -27.439   3.066 -26.925  1.00  4.83           N  
ATOM   4770  CA  GLU A 296     -28.428   4.130 -26.732  1.00  4.83           C  
ATOM   4771  C   GLU A 296     -28.950   4.657 -28.070  1.00  4.83           C  
ATOM   4772  O   GLU A 296     -30.073   5.162 -28.139  1.00  4.83           O  
ATOM   4773  OXT GLU A 296     -28.160   4.815 -29.000  1.00  4.83           O  
ATOM   4774  CB  GLU A 296     -27.846   5.303 -25.920  1.00  4.83           C  
ATOM   4775  CG  GLU A 296     -28.886   6.418 -25.601  1.00  4.83           C  
ATOM   4776  CD  GLU A 296     -28.348   7.599 -24.779  1.00  4.83           C  
ATOM   4777  OE1 GLU A 296     -27.172   7.646 -24.513  1.00  4.83           O  
ATOM   4778  OE2 GLU A 296     -29.136   8.445 -24.425  1.00  4.83           O  
ATOM   4779  H   GLU A 296     -26.508   3.167 -26.514  1.00  4.83           H  
ATOM   4780  HA  GLU A 296     -29.270   3.715 -26.178  1.00  4.83           H  
ATOM   4781 1HB  GLU A 296     -27.446   4.927 -24.974  1.00  4.83           H  
ATOM   4782 2HB  GLU A 296     -27.018   5.752 -26.468  1.00  4.83           H  
ATOM   4783 1HG  GLU A 296     -29.275   6.804 -26.543  1.00  4.83           H  
ATOM   4784 2HG  GLU A 296     -29.717   5.965 -25.062  1.00  4.83           H  
ENDMDL

REMARK ID 455313 DOMAINID 450602 MODEL 4 2022-12-03_00000081_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.351   0.727   1.372  1.00  1.07           N  
ATOM      2  CA  MET A   1       0.969   0.549   0.773  1.00  1.07           C  
ATOM      3  C   MET A   1       1.399   1.767  -0.041  1.00  1.07           C  
ATOM      4  O   MET A   1       0.899   2.008  -1.156  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.000  -0.701  -0.112  1.00  1.07           C  
ATOM      6  CG  MET A   1       0.710  -2.024   0.598  1.00  1.07           C  
ATOM      7  SD  MET A   1       1.937  -2.440   1.885  1.00  1.07           S  
ATOM      8  CE  MET A   1       3.421  -2.736   0.936  1.00  1.07           C  
ATOM      9 1H   MET A   1      -0.328   0.412   2.331  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.595   1.706   1.347  1.00  1.07           H  
ATOM     11 3H   MET A   1      -1.035   0.192   0.858  1.00  1.07           H  
ATOM     12  HA  MET A   1       1.695   0.428   1.578  1.00  1.07           H  
ATOM     13 1HB  MET A   1       0.284  -0.592  -0.923  1.00  1.07           H  
ATOM     14 2HB  MET A   1       1.985  -0.781  -0.559  1.00  1.07           H  
ATOM     15 1HG  MET A   1      -0.272  -1.971   1.067  1.00  1.07           H  
ATOM     16 2HG  MET A   1       0.689  -2.831  -0.133  1.00  1.07           H  
ATOM     17 1HE  MET A   1       4.242  -3.003   1.605  1.00  1.07           H  
ATOM     18 2HE  MET A   1       3.252  -3.544   0.230  1.00  1.07           H  
ATOM     19 3HE  MET A   1       3.675  -1.828   0.404  1.00  1.07           H  
ATOM     20  N   THR A   2       2.333   2.531   0.528  1.00  1.00           N  
ATOM     21  CA  THR A   2       2.890   3.738  -0.087  1.00  1.00           C  
ATOM     22  C   THR A   2       4.202   3.391  -0.780  1.00  1.00           C  
ATOM     23  O   THR A   2       4.723   2.290  -0.591  1.00  1.00           O  
ATOM     24  CB  THR A   2       3.144   4.829   0.969  1.00  1.00           C  
ATOM     25  OG1 THR A   2       4.167   4.385   1.873  1.00  1.00           O  
ATOM     26  CG2 THR A   2       1.880   5.098   1.752  1.00  1.00           C  
ATOM     27  H   THR A   2       2.696   2.272   1.456  1.00  1.00           H  
ATOM     28  HA  THR A   2       2.191   4.117  -0.832  1.00  1.00           H  
ATOM     29  HB  THR A   2       3.471   5.742   0.479  1.00  1.00           H  
ATOM     30  HG1 THR A   2       3.842   3.595   2.382  1.00  1.00           H  
ATOM     31 1HG2 THR A   2       2.072   5.867   2.499  1.00  1.00           H  
ATOM     32 2HG2 THR A   2       1.097   5.435   1.075  1.00  1.00           H  
ATOM     33 3HG2 THR A   2       1.565   4.180   2.249  1.00  1.00           H  
ATOM     34  N   ILE A   3       4.794   4.330  -1.515  1.00  0.93           N  
ATOM     35  CA  ILE A   3       6.047   4.009  -2.197  1.00  0.93           C  
ATOM     36  C   ILE A   3       7.151   3.540  -1.250  1.00  0.93           C  
ATOM     37  O   ILE A   3       7.942   2.676  -1.611  1.00  0.93           O  
ATOM     38  CB  ILE A   3       6.554   5.224  -3.011  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       7.662   4.785  -3.949  1.00  0.93           C  
ATOM     40  CG2 ILE A   3       7.057   6.344  -2.107  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       8.068   5.836  -4.958  1.00  0.93           C  
ATOM     42  H   ILE A   3       4.362   5.236  -1.633  1.00  0.93           H  
ATOM     43  HA  ILE A   3       5.848   3.198  -2.890  1.00  0.93           H  
ATOM     44  HB  ILE A   3       5.732   5.600  -3.619  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       8.535   4.529  -3.354  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       7.338   3.899  -4.480  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3       7.383   7.180  -2.722  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3       6.255   6.671  -1.447  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3       7.899   5.999  -1.521  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       8.876   5.458  -5.582  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       7.217   6.098  -5.584  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3       8.416   6.721  -4.431  1.00  0.93           H  
ATOM     53  N   GLN A   4       7.165   4.025  -0.010  1.00  0.86           N  
ATOM     54  CA  GLN A   4       8.201   3.614   0.927  1.00  0.86           C  
ATOM     55  C   GLN A   4       7.953   2.214   1.486  1.00  0.86           C  
ATOM     56  O   GLN A   4       8.874   1.547   1.974  1.00  0.86           O  
ATOM     57  CB  GLN A   4       8.338   4.638   2.053  1.00  0.86           C  
ATOM     58  CG  GLN A   4       8.869   5.980   1.569  1.00  0.86           C  
ATOM     59  CD  GLN A   4       9.047   7.000   2.672  1.00  0.86           C  
ATOM     60  OE1 GLN A   4       8.374   6.968   3.706  1.00  0.86           O  
ATOM     61  NE2 GLN A   4       9.972   7.928   2.453  1.00  0.86           N  
ATOM     62  H   GLN A   4       6.472   4.706   0.268  1.00  0.86           H  
ATOM     63  HA  GLN A   4       9.149   3.595   0.388  1.00  0.86           H  
ATOM     64 1HB  GLN A   4       7.361   4.796   2.518  1.00  0.86           H  
ATOM     65 2HB  GLN A   4       9.011   4.253   2.818  1.00  0.86           H  
ATOM     66 1HG  GLN A   4       9.835   5.818   1.084  1.00  0.86           H  
ATOM     67 2HG  GLN A   4       8.160   6.387   0.854  1.00  0.86           H  
ATOM     68 1HE2 GLN A   4      10.145   8.636   3.139  1.00  0.86           H  
ATOM     69 2HE2 GLN A   4      10.498   7.916   1.601  1.00  0.86           H  
ATOM     70  N   ASP A   5       6.715   1.732   1.382  1.00  0.81           N  
ATOM     71  CA  ASP A   5       6.388   0.418   1.910  1.00  0.81           C  
ATOM     72  C   ASP A   5       6.744  -0.580   0.828  1.00  0.81           C  
ATOM     73  O   ASP A   5       7.188  -1.694   1.106  1.00  0.81           O  
ATOM     74  CB  ASP A   5       4.904   0.302   2.245  1.00  0.81           C  
ATOM     75  CG  ASP A   5       4.420   1.241   3.342  1.00  0.81           C  
ATOM     76  OD1 ASP A   5       4.957   1.217   4.423  1.00  0.81           O  
ATOM     77  OD2 ASP A   5       3.480   1.994   3.068  1.00  0.81           O  
ATOM     78  H   ASP A   5       5.994   2.268   0.913  1.00  0.81           H  
ATOM     79  HA  ASP A   5       6.986   0.216   2.798  1.00  0.81           H  
ATOM     80 1HB  ASP A   5       4.327   0.480   1.339  1.00  0.81           H  
ATOM     81 2HB  ASP A   5       4.699  -0.713   2.566  1.00  0.81           H  
ATOM     82  N   ILE A   6       6.600  -0.138  -0.419  1.00  0.76           N  
ATOM     83  CA  ILE A   6       6.917  -0.962  -1.568  1.00  0.76           C  
ATOM     84  C   ILE A   6       8.420  -1.048  -1.726  1.00  0.76           C  
ATOM     85  O   ILE A   6       8.963  -2.123  -1.971  1.00  0.76           O  
ATOM     86  CB  ILE A   6       6.284  -0.427  -2.840  1.00  0.76           C  
ATOM     87  CG1 ILE A   6       4.795  -0.428  -2.671  1.00  0.76           C  
ATOM     88  CG2 ILE A   6       6.691  -1.321  -4.003  1.00  0.76           C  
ATOM     89  CD1 ILE A   6       4.290  -1.756  -2.426  1.00  0.76           C  
ATOM     90  H   ILE A   6       6.209   0.794  -0.564  1.00  0.76           H  
ATOM     91  HA  ILE A   6       6.529  -1.963  -1.394  1.00  0.76           H  
ATOM     92  HB  ILE A   6       6.608   0.602  -3.017  1.00  0.76           H  
ATOM     93 1HG1 ILE A   6       4.522   0.203  -1.835  1.00  0.76           H  
ATOM     94 2HG1 ILE A   6       4.338  -0.050  -3.542  1.00  0.76           H  
ATOM     95 1HG2 ILE A   6       6.235  -0.948  -4.894  1.00  0.76           H  
ATOM     96 2HG2 ILE A   6       7.775  -1.312  -4.109  1.00  0.76           H  
ATOM     97 3HG2 ILE A   6       6.357  -2.343  -3.819  1.00  0.76           H  
ATOM     98 1HD1 ILE A   6       3.209  -1.741  -2.319  1.00  0.76           H  
ATOM     99 2HD1 ILE A   6       4.567  -2.349  -3.262  1.00  0.76           H  
ATOM    100 3HD1 ILE A   6       4.745  -2.159  -1.537  1.00  0.76           H  
ATOM    101  N   GLN A   7       9.112   0.076  -1.558  1.00  0.74           N  
ATOM    102  CA  GLN A   7      10.557   0.031  -1.623  1.00  0.74           C  
ATOM    103  C   GLN A   7      11.108  -0.835  -0.487  1.00  0.74           C  
ATOM    104  O   GLN A   7      11.968  -1.676  -0.732  1.00  0.74           O  
ATOM    105  CB  GLN A   7      11.135   1.444  -1.534  1.00  0.74           C  
ATOM    106  CG  GLN A   7      10.897   2.316  -2.780  1.00  0.74           C  
ATOM    107  CD  GLN A   7      11.306   3.773  -2.565  1.00  0.74           C  
ATOM    108  OE1 GLN A   7      11.205   4.291  -1.440  1.00  0.74           O  
ATOM    109  NE2 GLN A   7      11.777   4.428  -3.624  1.00  0.74           N  
ATOM    110  H   GLN A   7       8.638   0.964  -1.398  1.00  0.74           H  
ATOM    111  HA  GLN A   7      10.853  -0.415  -2.572  1.00  0.74           H  
ATOM    112 1HB  GLN A   7      10.692   1.957  -0.681  1.00  0.74           H  
ATOM    113 2HB  GLN A   7      12.209   1.386  -1.360  1.00  0.74           H  
ATOM    114 1HG  GLN A   7      11.495   1.929  -3.600  1.00  0.74           H  
ATOM    115 2HG  GLN A   7       9.851   2.283  -3.046  1.00  0.74           H  
ATOM    116 1HE2 GLN A   7      12.095   5.408  -3.551  1.00  0.74           H  
ATOM    117 2HE2 GLN A   7      11.857   3.973  -4.533  1.00  0.74           H  
ATOM    118  N   SER A   8      10.557  -0.714   0.739  1.00  0.72           N  
ATOM    119  CA  SER A   8      11.045  -1.534   1.852  1.00  0.72           C  
ATOM    120  C   SER A   8      10.801  -3.021   1.585  1.00  0.72           C  
ATOM    121  O   SER A   8      11.671  -3.864   1.818  1.00  0.72           O  
ATOM    122  CB  SER A   8      10.350  -1.128   3.138  1.00  0.72           C  
ATOM    123  OG  SER A   8      10.683   0.186   3.502  1.00  0.72           O  
ATOM    124  H   SER A   8       9.841  -0.012   0.933  1.00  0.72           H  
ATOM    125  HA  SER A   8      12.120  -1.371   1.959  1.00  0.72           H  
ATOM    126 1HB  SER A   8       9.269  -1.207   3.006  1.00  0.72           H  
ATOM    127 2HB  SER A   8      10.634  -1.812   3.932  1.00  0.72           H  
ATOM    128  HG  SER A   8      10.165   0.767   2.899  1.00  0.72           H  
ATOM    129  N   LEU A   9       9.622  -3.325   1.051  1.00  0.70           N  
ATOM    130  CA  LEU A   9       9.230  -4.672   0.676  1.00  0.70           C  
ATOM    131  C   LEU A   9      10.183  -5.237  -0.359  1.00  0.70           C  
ATOM    132  O   LEU A   9      10.711  -6.345  -0.205  1.00  0.70           O  
ATOM    133  CB  LEU A   9       7.803  -4.600   0.141  1.00  0.70           C  
ATOM    134  CG  LEU A   9       7.198  -5.784  -0.444  1.00  0.70           C  
ATOM    135  CD1 LEU A   9       7.125  -6.881   0.562  1.00  0.70           C  
ATOM    136  CD2 LEU A   9       5.797  -5.363  -0.962  1.00  0.70           C  
ATOM    137  H   LEU A   9       8.934  -2.588   0.909  1.00  0.70           H  
ATOM    138  HA  LEU A   9       9.253  -5.302   1.564  1.00  0.70           H  
ATOM    139 1HB  LEU A   9       7.155  -4.280   0.954  1.00  0.70           H  
ATOM    140 2HB  LEU A   9       7.774  -3.838  -0.616  1.00  0.70           H  
ATOM    141  HG  LEU A   9       7.806  -6.128  -1.256  1.00  0.70           H  
ATOM    142 1HD1 LEU A   9       6.680  -7.752   0.099  1.00  0.70           H  
ATOM    143 2HD1 LEU A   9       8.126  -7.132   0.907  1.00  0.70           H  
ATOM    144 3HD1 LEU A   9       6.517  -6.565   1.413  1.00  0.70           H  
ATOM    145 1HD2 LEU A   9       5.283  -6.187  -1.417  1.00  0.70           H  
ATOM    146 2HD2 LEU A   9       5.205  -5.005  -0.126  1.00  0.70           H  
ATOM    147 3HD2 LEU A   9       5.915  -4.564  -1.694  1.00  0.70           H  
ATOM    148  N   ALA A  10      10.431  -4.471  -1.406  1.00  0.70           N  
ATOM    149  CA  ALA A  10      11.328  -4.926  -2.432  1.00  0.70           C  
ATOM    150  C   ALA A  10      12.713  -5.195  -1.841  1.00  0.70           C  
ATOM    151  O   ALA A  10      13.284  -6.268  -2.080  1.00  0.70           O  
ATOM    152  CB  ALA A  10      11.376  -3.882  -3.530  1.00  0.70           C  
ATOM    153  H   ALA A  10       9.981  -3.564  -1.500  1.00  0.70           H  
ATOM    154  HA  ALA A  10      10.954  -5.856  -2.835  1.00  0.70           H  
ATOM    155 1HB  ALA A  10      12.021  -4.208  -4.324  1.00  0.70           H  
ATOM    156 2HB  ALA A  10      10.375  -3.726  -3.917  1.00  0.70           H  
ATOM    157 3HB  ALA A  10      11.754  -2.945  -3.120  1.00  0.70           H  
ATOM    158  N   GLU A  11      13.210  -4.312  -0.950  1.00  0.69           N  
ATOM    159  CA  GLU A  11      14.531  -4.534  -0.359  1.00  0.69           C  
ATOM    160  C   GLU A  11      14.556  -5.816   0.462  1.00  0.69           C  
ATOM    161  O   GLU A  11      15.535  -6.569   0.426  1.00  0.69           O  
ATOM    162  CB  GLU A  11      14.986  -3.360   0.520  1.00  0.69           C  
ATOM    163  CG  GLU A  11      15.349  -2.088  -0.233  1.00  0.69           C  
ATOM    164  CD  GLU A  11      15.831  -0.967   0.678  1.00  0.69           C  
ATOM    165  OE1 GLU A  11      15.786  -1.125   1.875  1.00  0.69           O  
ATOM    166  OE2 GLU A  11      16.251   0.045   0.164  1.00  0.69           O  
ATOM    167  H   GLU A  11      12.695  -3.455  -0.740  1.00  0.69           H  
ATOM    168  HA  GLU A  11      15.248  -4.640  -1.172  1.00  0.69           H  
ATOM    169 1HB  GLU A  11      14.189  -3.109   1.219  1.00  0.69           H  
ATOM    170 2HB  GLU A  11      15.853  -3.660   1.105  1.00  0.69           H  
ATOM    171 1HG  GLU A  11      16.120  -2.328  -0.940  1.00  0.69           H  
ATOM    172 2HG  GLU A  11      14.484  -1.752  -0.795  1.00  0.69           H  
ATOM    173  N   ALA A  12      13.450  -6.109   1.151  1.00  0.69           N  
ATOM    174  CA  ALA A  12      13.328  -7.310   1.971  1.00  0.69           C  
ATOM    175  C   ALA A  12      13.535  -8.564   1.129  1.00  0.69           C  
ATOM    176  O   ALA A  12      13.994  -9.591   1.636  1.00  0.69           O  
ATOM    177  CB  ALA A  12      11.967  -7.369   2.651  1.00  0.69           C  
ATOM    178  H   ALA A  12      12.679  -5.439   1.146  1.00  0.69           H  
ATOM    179  HA  ALA A  12      14.104  -7.275   2.732  1.00  0.69           H  
ATOM    180 1HB  ALA A  12      11.914  -8.257   3.275  1.00  0.69           H  
ATOM    181 2HB  ALA A  12      11.833  -6.477   3.265  1.00  0.69           H  
ATOM    182 3HB  ALA A  12      11.186  -7.413   1.906  1.00  0.69           H  
ATOM    183  N   HIS A  13      13.193  -8.481  -0.159  1.00  0.69           N  
ATOM    184  CA  HIS A  13      13.330  -9.605  -1.061  1.00  0.69           C  
ATOM    185  C   HIS A  13      14.526  -9.488  -2.018  1.00  0.69           C  
ATOM    186  O   HIS A  13      14.615 -10.229  -3.000  1.00  0.69           O  
ATOM    187  CB  HIS A  13      12.040  -9.803  -1.834  1.00  0.69           C  
ATOM    188  CG  HIS A  13      10.910 -10.214  -0.957  1.00  0.69           C  
ATOM    189  ND1 HIS A  13      10.890 -11.437  -0.326  1.00  0.69           N  
ATOM    190  CD2 HIS A  13       9.761  -9.590  -0.606  1.00  0.69           C  
ATOM    191  CE1 HIS A  13       9.792 -11.553   0.384  1.00  0.69           C  
ATOM    192  NE2 HIS A  13       9.070 -10.457   0.234  1.00  0.69           N  
ATOM    193  H   HIS A  13      12.814  -7.603  -0.528  1.00  0.69           H  
ATOM    194  HA  HIS A  13      13.489 -10.506  -0.472  1.00  0.69           H  
ATOM    195 1HB  HIS A  13      11.770  -8.866  -2.330  1.00  0.69           H  
ATOM    196 2HB  HIS A  13      12.192 -10.556  -2.594  1.00  0.69           H  
ATOM    197  HD1 HIS A  13      11.603 -12.139  -0.376  1.00  0.69           H  
ATOM    198  HD2 HIS A  13       9.344  -8.615  -0.859  1.00  0.69           H  
ATOM    199  HE1 HIS A  13       9.604 -12.459   0.959  1.00  0.69           H  
ATOM    200  N   GLY A  14      15.468  -8.591  -1.710  1.00  0.68           N  
ATOM    201  CA  GLY A  14      16.686  -8.427  -2.505  1.00  0.68           C  
ATOM    202  C   GLY A  14      16.597  -7.477  -3.704  1.00  0.68           C  
ATOM    203  O   GLY A  14      17.553  -7.374  -4.477  1.00  0.68           O  
ATOM    204  H   GLY A  14      15.351  -7.995  -0.890  1.00  0.68           H  
ATOM    205 1HA  GLY A  14      17.476  -8.075  -1.841  1.00  0.68           H  
ATOM    206 2HA  GLY A  14      17.004  -9.407  -2.856  1.00  0.68           H  
ATOM    207  N   LEU A  15      15.468  -6.800  -3.878  1.00  0.68           N  
ATOM    208  CA  LEU A  15      15.300  -5.875  -4.988  1.00  0.68           C  
ATOM    209  C   LEU A  15      15.376  -4.439  -4.518  1.00  0.68           C  
ATOM    210  O   LEU A  15      14.440  -3.911  -3.933  1.00  0.68           O  
ATOM    211  CB  LEU A  15      13.969  -6.158  -5.686  1.00  0.68           C  
ATOM    212  CG  LEU A  15      13.548  -5.228  -6.786  1.00  0.68           C  
ATOM    213  CD1 LEU A  15      14.567  -5.234  -7.846  1.00  0.68           C  
ATOM    214  CD2 LEU A  15      12.195  -5.696  -7.339  1.00  0.68           C  
ATOM    215  H   LEU A  15      14.709  -6.891  -3.204  1.00  0.68           H  
ATOM    216  HA  LEU A  15      16.104  -6.041  -5.703  1.00  0.68           H  
ATOM    217 1HB  LEU A  15      14.059  -7.122  -6.146  1.00  0.68           H  
ATOM    218 2HB  LEU A  15      13.179  -6.207  -4.939  1.00  0.68           H  
ATOM    219  HG  LEU A  15      13.463  -4.220  -6.403  1.00  0.68           H  
ATOM    220 1HD1 LEU A  15      14.254  -4.564  -8.635  1.00  0.68           H  
ATOM    221 2HD1 LEU A  15      15.522  -4.899  -7.444  1.00  0.68           H  
ATOM    222 3HD1 LEU A  15      14.671  -6.238  -8.232  1.00  0.68           H  
ATOM    223 1HD2 LEU A  15      11.887  -5.036  -8.140  1.00  0.68           H  
ATOM    224 2HD2 LEU A  15      12.293  -6.707  -7.728  1.00  0.68           H  
ATOM    225 3HD2 LEU A  15      11.447  -5.685  -6.547  1.00  0.68           H  
ATOM    226  N   LEU A  16      16.479  -3.782  -4.813  1.00  0.67           N  
ATOM    227  CA  LEU A  16      16.654  -2.426  -4.338  1.00  0.67           C  
ATOM    228  C   LEU A  16      16.153  -1.454  -5.376  1.00  0.67           C  
ATOM    229  O   LEU A  16      16.673  -1.399  -6.492  1.00  0.67           O  
ATOM    230  CB  LEU A  16      18.124  -2.165  -4.032  1.00  0.67           C  
ATOM    231  CG  LEU A  16      18.646  -2.678  -2.675  1.00  0.67           C  
ATOM    232  CD1 LEU A  16      18.377  -4.189  -2.535  1.00  0.67           C  
ATOM    233  CD2 LEU A  16      20.131  -2.388  -2.597  1.00  0.67           C  
ATOM    234  H   LEU A  16      17.220  -4.245  -5.325  1.00  0.67           H  
ATOM    235  HA  LEU A  16      16.071  -2.290  -3.426  1.00  0.67           H  
ATOM    236 1HB  LEU A  16      18.730  -2.616  -4.818  1.00  0.67           H  
ATOM    237 2HB  LEU A  16      18.287  -1.089  -4.054  1.00  0.67           H  
ATOM    238  HG  LEU A  16      18.143  -2.159  -1.867  1.00  0.67           H  
ATOM    239 1HD1 LEU A  16      18.757  -4.538  -1.575  1.00  0.67           H  
ATOM    240 2HD1 LEU A  16      17.316  -4.377  -2.578  1.00  0.67           H  
ATOM    241 3HD1 LEU A  16      18.875  -4.732  -3.340  1.00  0.67           H  
ATOM    242 1HD2 LEU A  16      20.520  -2.735  -1.639  1.00  0.67           H  
ATOM    243 2HD2 LEU A  16      20.646  -2.905  -3.408  1.00  0.67           H  
ATOM    244 3HD2 LEU A  16      20.296  -1.314  -2.689  1.00  0.67           H  
ATOM    245  N   LEU A  17      15.111  -0.717  -5.017  1.00  0.67           N  
ATOM    246  CA  LEU A  17      14.481   0.204  -5.948  1.00  0.67           C  
ATOM    247  C   LEU A  17      14.857   1.647  -5.740  1.00  0.67           C  
ATOM    248  O   LEU A  17      15.140   2.090  -4.625  1.00  0.67           O  
ATOM    249  CB  LEU A  17      12.963   0.087  -5.908  1.00  0.67           C  
ATOM    250  CG  LEU A  17      12.384  -1.262  -6.259  1.00  0.67           C  
ATOM    251  CD1 LEU A  17      10.916  -1.172  -6.120  1.00  0.67           C  
ATOM    252  CD2 LEU A  17      12.785  -1.647  -7.688  1.00  0.67           C  
ATOM    253  H   LEU A  17      14.740  -0.817  -4.081  1.00  0.67           H  
ATOM    254  HA  LEU A  17      14.786  -0.064  -6.938  1.00  0.67           H  
ATOM    255 1HB  LEU A  17      12.631   0.327  -4.905  1.00  0.67           H  
ATOM    256 2HB  LEU A  17      12.539   0.830  -6.594  1.00  0.67           H  
ATOM    257  HG  LEU A  17      12.747  -2.019  -5.562  1.00  0.67           H  
ATOM    258 1HD1 LEU A  17      10.502  -2.103  -6.366  1.00  0.67           H  
ATOM    259 2HD1 LEU A  17      10.651  -0.904  -5.097  1.00  0.67           H  
ATOM    260 3HD1 LEU A  17      10.552  -0.420  -6.802  1.00  0.67           H  
ATOM    261 1HD2 LEU A  17      12.353  -2.609  -7.945  1.00  0.67           H  
ATOM    262 2HD2 LEU A  17      12.430  -0.897  -8.386  1.00  0.67           H  
ATOM    263 3HD2 LEU A  17      13.862  -1.712  -7.749  1.00  0.67           H  
ATOM    264  N   THR A  18      14.820   2.374  -6.840  1.00  0.67           N  
ATOM    265  CA  THR A  18      15.026   3.805  -6.871  1.00  0.67           C  
ATOM    266  C   THR A  18      13.667   4.444  -6.667  1.00  0.67           C  
ATOM    267  O   THR A  18      12.678   3.751  -6.428  1.00  0.67           O  
ATOM    268  CB  THR A  18      15.588   4.267  -8.218  1.00  0.67           C  
ATOM    269  OG1 THR A  18      14.583   4.089  -9.208  1.00  0.67           O  
ATOM    270  CG2 THR A  18      16.793   3.435  -8.585  1.00  0.67           C  
ATOM    271  H   THR A  18      14.618   1.903  -7.728  1.00  0.67           H  
ATOM    272  HA  THR A  18      15.690   4.103  -6.059  1.00  0.67           H  
ATOM    273  HB  THR A  18      15.867   5.316  -8.170  1.00  0.67           H  
ATOM    274  HG1 THR A  18      14.403   3.121  -9.289  1.00  0.67           H  
ATOM    275 1HG2 THR A  18      17.179   3.747  -9.555  1.00  0.67           H  
ATOM    276 2HG2 THR A  18      17.565   3.556  -7.830  1.00  0.67           H  
ATOM    277 3HG2 THR A  18      16.491   2.399  -8.632  1.00  0.67           H  
ATOM    278  N   ASP A  19      13.611   5.763  -6.742  1.00  0.69           N  
ATOM    279  CA  ASP A  19      12.356   6.485  -6.582  1.00  0.69           C  
ATOM    280  C   ASP A  19      11.583   6.548  -7.905  1.00  0.69           C  
ATOM    281  O   ASP A  19      10.470   7.079  -7.968  1.00  0.69           O  
ATOM    282  CB  ASP A  19      12.625   7.900  -6.079  1.00  0.69           C  
ATOM    283  CG  ASP A  19      13.181   7.965  -4.642  1.00  0.69           C  
ATOM    284  OD1 ASP A  19      12.950   7.064  -3.849  1.00  0.69           O  
ATOM    285  OD2 ASP A  19      13.852   8.925  -4.358  1.00  0.69           O  
ATOM    286  H   ASP A  19      14.457   6.282  -6.926  1.00  0.69           H  
ATOM    287  HA  ASP A  19      11.736   5.962  -5.858  1.00  0.69           H  
ATOM    288 1HB  ASP A  19      13.333   8.390  -6.749  1.00  0.69           H  
ATOM    289 2HB  ASP A  19      11.699   8.475  -6.115  1.00  0.69           H  
ATOM    290  N   LYS A  20      12.166   6.017  -8.988  1.00  0.74           N  
ATOM    291  CA  LYS A  20      11.517   6.092 -10.290  1.00  0.74           C  
ATOM    292  C   LYS A  20      10.479   4.987 -10.424  1.00  0.74           C  
ATOM    293  O   LYS A  20      10.713   3.944 -11.049  1.00  0.74           O  
ATOM    294  CB  LYS A  20      12.559   6.036 -11.404  1.00  0.74           C  
ATOM    295  CG  LYS A  20      13.494   7.255 -11.412  1.00  0.74           C  
ATOM    296  CD  LYS A  20      14.556   7.166 -12.498  1.00  0.74           C  
ATOM    297  CE  LYS A  20      15.457   8.394 -12.500  1.00  0.74           C  
ATOM    298  NZ  LYS A  20      16.515   8.307 -13.547  1.00  0.74           N  
ATOM    299  H   LYS A  20      13.058   5.524  -8.928  1.00  0.74           H  
ATOM    300  HA  LYS A  20      10.994   7.046 -10.363  1.00  0.74           H  
ATOM    301 1HB  LYS A  20      13.171   5.141 -11.287  1.00  0.74           H  
ATOM    302 2HB  LYS A  20      12.062   5.973 -12.372  1.00  0.74           H  
ATOM    303 1HG  LYS A  20      12.905   8.160 -11.563  1.00  0.74           H  
ATOM    304 2HG  LYS A  20      13.991   7.326 -10.444  1.00  0.74           H  
ATOM    305 1HD  LYS A  20      15.176   6.288 -12.316  1.00  0.74           H  
ATOM    306 2HD  LYS A  20      14.082   7.065 -13.474  1.00  0.74           H  
ATOM    307 1HE  LYS A  20      14.851   9.280 -12.683  1.00  0.74           H  
ATOM    308 2HE  LYS A  20      15.934   8.487 -11.524  1.00  0.74           H  
ATOM    309 1HZ  LYS A  20      17.090   9.137 -13.515  1.00  0.74           H  
ATOM    310 2HZ  LYS A  20      17.089   7.493 -13.379  1.00  0.74           H  
ATOM    311 3HZ  LYS A  20      16.083   8.232 -14.457  1.00  0.74           H  
ATOM    312  N   MET A  21       9.346   5.219  -9.760  1.00  0.83           N  
ATOM    313  CA  MET A  21       8.260   4.250  -9.670  1.00  0.83           C  
ATOM    314  C   MET A  21       6.933   4.831 -10.163  1.00  0.83           C  
ATOM    315  O   MET A  21       6.560   5.955  -9.818  1.00  0.83           O  
ATOM    316  CB  MET A  21       8.162   3.791  -8.214  1.00  0.83           C  
ATOM    317  CG  MET A  21       9.439   3.098  -7.748  1.00  0.83           C  
ATOM    318  SD  MET A  21       9.476   2.533  -6.054  1.00  0.83           S  
ATOM    319  CE  MET A  21       8.233   1.295  -5.962  1.00  0.83           C  
ATOM    320  H   MET A  21       9.291   6.104  -9.254  1.00  0.83           H  
ATOM    321  HA  MET A  21       8.502   3.398 -10.297  1.00  0.83           H  
ATOM    322 1HB  MET A  21       7.979   4.645  -7.588  1.00  0.83           H  
ATOM    323 2HB  MET A  21       7.332   3.115  -8.099  1.00  0.83           H  
ATOM    324 1HG  MET A  21       9.612   2.287  -8.373  1.00  0.83           H  
ATOM    325 2HG  MET A  21      10.275   3.780  -7.866  1.00  0.83           H  
ATOM    326 1HE  MET A  21       8.215   0.900  -4.956  1.00  0.83           H  
ATOM    327 2HE  MET A  21       7.293   1.737  -6.190  1.00  0.83           H  
ATOM    328 3HE  MET A  21       8.437   0.496  -6.670  1.00  0.83           H  
ATOM    329  N   ASN A  22       6.202   4.028 -10.934  1.00  0.97           N  
ATOM    330  CA  ASN A  22       4.900   4.402 -11.491  1.00  0.97           C  
ATOM    331  C   ASN A  22       3.828   3.396 -11.099  1.00  0.97           C  
ATOM    332  O   ASN A  22       3.921   2.211 -11.423  1.00  0.97           O  
ATOM    333  CB  ASN A  22       4.985   4.551 -12.996  1.00  0.97           C  
ATOM    334  CG  ASN A  22       5.872   5.706 -13.421  1.00  0.97           C  
ATOM    335  OD1 ASN A  22       5.508   6.875 -13.251  1.00  0.97           O  
ATOM    336  ND2 ASN A  22       7.026   5.402 -13.966  1.00  0.97           N  
ATOM    337  H   ASN A  22       6.597   3.121 -11.181  1.00  0.97           H  
ATOM    338  HA  ASN A  22       4.605   5.363 -11.067  1.00  0.97           H  
ATOM    339 1HB  ASN A  22       5.378   3.635 -13.427  1.00  0.97           H  
ATOM    340 2HB  ASN A  22       3.986   4.703 -13.403  1.00  0.97           H  
ATOM    341 1HD2 ASN A  22       7.646   6.130 -14.260  1.00  0.97           H  
ATOM    342 2HD2 ASN A  22       7.291   4.448 -14.089  1.00  0.97           H  
ATOM    343  N   PHE A  23       2.843   3.858 -10.341  1.00  1.15           N  
ATOM    344  CA  PHE A  23       1.826   2.969  -9.784  1.00  1.15           C  
ATOM    345  C   PHE A  23       0.515   2.891 -10.556  1.00  1.15           C  
ATOM    346  O   PHE A  23       0.037   3.882 -11.112  1.00  1.15           O  
ATOM    347  CB  PHE A  23       1.521   3.398  -8.360  1.00  1.15           C  
ATOM    348  CG  PHE A  23       2.649   3.151  -7.419  1.00  1.15           C  
ATOM    349  CD1 PHE A  23       3.690   4.063  -7.241  1.00  1.15           C  
ATOM    350  CD2 PHE A  23       2.667   2.003  -6.709  1.00  1.15           C  
ATOM    351  CE1 PHE A  23       4.711   3.788  -6.345  1.00  1.15           C  
ATOM    352  CE2 PHE A  23       3.662   1.725  -5.824  1.00  1.15           C  
ATOM    353  CZ  PHE A  23       4.687   2.610  -5.631  1.00  1.15           C  
ATOM    354  H   PHE A  23       2.809   4.845 -10.123  1.00  1.15           H  
ATOM    355  HA  PHE A  23       2.244   1.963  -9.751  1.00  1.15           H  
ATOM    356 1HB  PHE A  23       1.277   4.458  -8.338  1.00  1.15           H  
ATOM    357 2HB  PHE A  23       0.648   2.850  -8.000  1.00  1.15           H  
ATOM    358  HD1 PHE A  23       3.696   4.994  -7.810  1.00  1.15           H  
ATOM    359  HD2 PHE A  23       1.862   1.285  -6.865  1.00  1.15           H  
ATOM    360  HE1 PHE A  23       5.521   4.498  -6.210  1.00  1.15           H  
ATOM    361  HE2 PHE A  23       3.628   0.796  -5.295  1.00  1.15           H  
ATOM    362  HZ  PHE A  23       5.474   2.373  -4.929  1.00  1.15           H  
ATOM    363  N   ASN A  24      -0.081   1.701 -10.517  1.00  1.36           N  
ATOM    364  CA  ASN A  24      -1.374   1.399 -11.106  1.00  1.36           C  
ATOM    365  C   ASN A  24      -2.267   0.678 -10.087  1.00  1.36           C  
ATOM    366  O   ASN A  24      -2.043  -0.480  -9.711  1.00  1.36           O  
ATOM    367  CB  ASN A  24      -1.198   0.582 -12.373  1.00  1.36           C  
ATOM    368  CG  ASN A  24      -2.495   0.332 -13.110  1.00  1.36           C  
ATOM    369  OD1 ASN A  24      -3.609   0.429 -12.570  1.00  1.36           O  
ATOM    370  ND2 ASN A  24      -2.364   0.008 -14.376  1.00  1.36           N  
ATOM    371  H   ASN A  24       0.415   0.934 -10.076  1.00  1.36           H  
ATOM    372  HA  ASN A  24      -1.866   2.337 -11.363  1.00  1.36           H  
ATOM    373 1HB  ASN A  24      -0.508   1.102 -13.041  1.00  1.36           H  
ATOM    374 2HB  ASN A  24      -0.740  -0.377 -12.119  1.00  1.36           H  
ATOM    375 1HD2 ASN A  24      -3.176  -0.168 -14.936  1.00  1.36           H  
ATOM    376 2HD2 ASN A  24      -1.454  -0.056 -14.785  1.00  1.36           H  
ATOM    377  N   GLU A  25      -3.264   1.410  -9.597  1.00  1.55           N  
ATOM    378  CA  GLU A  25      -4.170   0.941  -8.551  1.00  1.55           C  
ATOM    379  C   GLU A  25      -5.451   0.310  -9.088  1.00  1.55           C  
ATOM    380  O   GLU A  25      -6.382   0.050  -8.328  1.00  1.55           O  
ATOM    381  CB  GLU A  25      -4.504   2.090  -7.605  1.00  1.55           C  
ATOM    382  CG  GLU A  25      -3.305   2.584  -6.831  1.00  1.55           C  
ATOM    383  CD  GLU A  25      -3.585   3.728  -5.882  1.00  1.55           C  
ATOM    384  OE1 GLU A  25      -4.701   4.181  -5.823  1.00  1.55           O  
ATOM    385  OE2 GLU A  25      -2.660   4.141  -5.203  1.00  1.55           O  
ATOM    386  H   GLU A  25      -3.391   2.345  -9.960  1.00  1.55           H  
ATOM    387  HA  GLU A  25      -3.649   0.175  -7.975  1.00  1.55           H  
ATOM    388 1HB  GLU A  25      -4.917   2.924  -8.172  1.00  1.55           H  
ATOM    389 2HB  GLU A  25      -5.261   1.766  -6.890  1.00  1.55           H  
ATOM    390 1HG  GLU A  25      -2.955   1.742  -6.252  1.00  1.55           H  
ATOM    391 2HG  GLU A  25      -2.516   2.869  -7.528  1.00  1.55           H  
ATOM    392  N   MET A  26      -5.525   0.112 -10.402  1.00  1.66           N  
ATOM    393  CA  MET A  26      -6.709  -0.474 -11.023  1.00  1.66           C  
ATOM    394  C   MET A  26      -7.030  -1.880 -10.517  1.00  1.66           C  
ATOM    395  O   MET A  26      -8.193  -2.282 -10.487  1.00  1.66           O  
ATOM    396  CB  MET A  26      -6.563  -0.523 -12.533  1.00  1.66           C  
ATOM    397  CG  MET A  26      -7.793  -1.001 -13.239  1.00  1.66           C  
ATOM    398  SD  MET A  26      -7.618  -0.916 -14.993  1.00  1.66           S  
ATOM    399  CE  MET A  26      -6.554  -2.307 -15.310  1.00  1.66           C  
ATOM    400  H   MET A  26      -4.730   0.344 -10.996  1.00  1.66           H  
ATOM    401  HA  MET A  26      -7.563   0.157 -10.781  1.00  1.66           H  
ATOM    402 1HB  MET A  26      -6.297   0.447 -12.921  1.00  1.66           H  
ATOM    403 2HB  MET A  26      -5.753  -1.204 -12.790  1.00  1.66           H  
ATOM    404 1HG  MET A  26      -7.994  -2.034 -12.959  1.00  1.66           H  
ATOM    405 2HG  MET A  26      -8.649  -0.393 -12.944  1.00  1.66           H  
ATOM    406 1HE  MET A  26      -6.355  -2.384 -16.373  1.00  1.66           H  
ATOM    407 2HE  MET A  26      -5.613  -2.173 -14.772  1.00  1.66           H  
ATOM    408 3HE  MET A  26      -7.040  -3.221 -14.968  1.00  1.66           H  
ATOM    409  N   GLY A  27      -5.998  -2.658 -10.190  1.00  1.65           N  
ATOM    410  CA  GLY A  27      -6.213  -4.032  -9.764  1.00  1.65           C  
ATOM    411  C   GLY A  27      -7.048  -4.072  -8.491  1.00  1.65           C  
ATOM    412  O   GLY A  27      -6.917  -3.220  -7.608  1.00  1.65           O  
ATOM    413  H   GLY A  27      -5.063  -2.282 -10.225  1.00  1.65           H  
ATOM    414 1HA  GLY A  27      -6.720  -4.584 -10.554  1.00  1.65           H  
ATOM    415 2HA  GLY A  27      -5.253  -4.517  -9.598  1.00  1.65           H  
ATOM    416  N   ILE A  28      -7.874  -5.105  -8.387  1.00  1.53           N  
ATOM    417  CA  ILE A  28      -8.759  -5.285  -7.245  1.00  1.53           C  
ATOM    418  C   ILE A  28      -8.125  -6.200  -6.206  1.00  1.53           C  
ATOM    419  O   ILE A  28      -8.195  -5.948  -5.004  1.00  1.53           O  
ATOM    420  CB  ILE A  28     -10.112  -5.828  -7.718  1.00  1.53           C  
ATOM    421  CG1 ILE A  28     -10.692  -4.860  -8.770  1.00  1.53           C  
ATOM    422  CG2 ILE A  28     -11.060  -5.948  -6.539  1.00  1.53           C  
ATOM    423  CD1 ILE A  28     -10.871  -3.456  -8.274  1.00  1.53           C  
ATOM    424  H   ILE A  28      -7.916  -5.760  -9.153  1.00  1.53           H  
ATOM    425  HA  ILE A  28      -8.929  -4.315  -6.783  1.00  1.53           H  
ATOM    426  HB  ILE A  28      -9.983  -6.806  -8.183  1.00  1.53           H  
ATOM    427 1HG1 ILE A  28     -10.022  -4.831  -9.630  1.00  1.53           H  
ATOM    428 2HG1 ILE A  28     -11.643  -5.218  -9.095  1.00  1.53           H  
ATOM    429 1HG2 ILE A  28     -12.022  -6.318  -6.879  1.00  1.53           H  
ATOM    430 2HG2 ILE A  28     -10.638  -6.642  -5.808  1.00  1.53           H  
ATOM    431 3HG2 ILE A  28     -11.193  -4.973  -6.081  1.00  1.53           H  
ATOM    432 1HD1 ILE A  28     -11.279  -2.840  -9.075  1.00  1.53           H  
ATOM    433 2HD1 ILE A  28     -11.552  -3.457  -7.437  1.00  1.53           H  
ATOM    434 3HD1 ILE A  28      -9.907  -3.049  -7.962  1.00  1.53           H  
ATOM    435  N   ASP A  29      -7.505  -7.271  -6.680  1.00  1.35           N  
ATOM    436  CA  ASP A  29      -6.876  -8.241  -5.802  1.00  1.35           C  
ATOM    437  C   ASP A  29      -5.402  -7.908  -5.533  1.00  1.35           C  
ATOM    438  O   ASP A  29      -4.746  -8.577  -4.733  1.00  1.35           O  
ATOM    439  CB  ASP A  29      -6.976  -9.617  -6.440  1.00  1.35           C  
ATOM    440  CG  ASP A  29      -8.411 -10.123  -6.577  1.00  1.35           C  
ATOM    441  OD1 ASP A  29      -9.190  -9.937  -5.671  1.00  1.35           O  
ATOM    442  OD2 ASP A  29      -8.720 -10.661  -7.603  1.00  1.35           O  
ATOM    443  H   ASP A  29      -7.476  -7.424  -7.675  1.00  1.35           H  
ATOM    444  HA  ASP A  29      -7.408  -8.245  -4.851  1.00  1.35           H  
ATOM    445 1HB  ASP A  29      -6.511  -9.603  -7.422  1.00  1.35           H  
ATOM    446 2HB  ASP A  29      -6.434 -10.316  -5.830  1.00  1.35           H  
ATOM    447  N   PHE A  30      -4.889  -6.882  -6.214  1.00  1.18           N  
ATOM    448  CA  PHE A  30      -3.484  -6.465  -6.130  1.00  1.18           C  
ATOM    449  C   PHE A  30      -3.208  -5.056  -6.677  1.00  1.18           C  
ATOM    450  O   PHE A  30      -3.941  -4.549  -7.523  1.00  1.18           O  
ATOM    451  CB  PHE A  30      -2.602  -7.433  -6.891  1.00  1.18           C  
ATOM    452  CG  PHE A  30      -3.085  -7.624  -8.268  1.00  1.18           C  
ATOM    453  CD1 PHE A  30      -2.738  -6.739  -9.237  1.00  1.18           C  
ATOM    454  CD2 PHE A  30      -3.865  -8.717  -8.603  1.00  1.18           C  
ATOM    455  CE1 PHE A  30      -3.165  -6.900 -10.536  1.00  1.18           C  
ATOM    456  CE2 PHE A  30      -4.296  -8.899  -9.894  1.00  1.18           C  
ATOM    457  CZ  PHE A  30      -3.947  -7.982 -10.868  1.00  1.18           C  
ATOM    458  H   PHE A  30      -5.504  -6.367  -6.824  1.00  1.18           H  
ATOM    459  HA  PHE A  30      -3.183  -6.485  -5.088  1.00  1.18           H  
ATOM    460 1HB  PHE A  30      -1.593  -7.038  -6.921  1.00  1.18           H  
ATOM    461 2HB  PHE A  30      -2.572  -8.399  -6.391  1.00  1.18           H  
ATOM    462  HD1 PHE A  30      -2.125  -5.898  -8.948  1.00  1.18           H  
ATOM    463  HD2 PHE A  30      -4.132  -9.440  -7.831  1.00  1.18           H  
ATOM    464  HE1 PHE A  30      -2.882  -6.176 -11.300  1.00  1.18           H  
ATOM    465  HE2 PHE A  30      -4.912  -9.764 -10.149  1.00  1.18           H  
ATOM    466  HZ  PHE A  30      -4.284  -8.120 -11.897  1.00  1.18           H  
ATOM    467  N   LYS A  31      -2.090  -4.469  -6.241  1.00  1.03           N  
ATOM    468  CA  LYS A  31      -1.565  -3.185  -6.725  1.00  1.03           C  
ATOM    469  C   LYS A  31      -0.293  -3.425  -7.544  1.00  1.03           C  
ATOM    470  O   LYS A  31       0.528  -4.273  -7.186  1.00  1.03           O  
ATOM    471  CB  LYS A  31      -1.324  -2.251  -5.526  1.00  1.03           C  
ATOM    472  CG  LYS A  31      -0.803  -0.831  -5.815  1.00  1.03           C  
ATOM    473  CD  LYS A  31      -0.825   0.020  -4.495  1.00  1.03           C  
ATOM    474  CE  LYS A  31      -0.330   1.451  -4.711  1.00  1.03           C  
ATOM    475  NZ  LYS A  31      -0.557   2.336  -3.525  1.00  1.03           N  
ATOM    476  H   LYS A  31      -1.564  -4.949  -5.518  1.00  1.03           H  
ATOM    477  HA  LYS A  31      -2.304  -2.724  -7.384  1.00  1.03           H  
ATOM    478 1HB  LYS A  31      -2.259  -2.139  -4.977  1.00  1.03           H  
ATOM    479 2HB  LYS A  31      -0.612  -2.727  -4.848  1.00  1.03           H  
ATOM    480 1HG  LYS A  31       0.218  -0.883  -6.200  1.00  1.03           H  
ATOM    481 2HG  LYS A  31      -1.431  -0.352  -6.571  1.00  1.03           H  
ATOM    482 1HD  LYS A  31      -1.843   0.064  -4.109  1.00  1.03           H  
ATOM    483 2HD  LYS A  31      -0.191  -0.457  -3.746  1.00  1.03           H  
ATOM    484 1HE  LYS A  31       0.718   1.429  -4.903  1.00  1.03           H  
ATOM    485 2HE  LYS A  31      -0.832   1.871  -5.562  1.00  1.03           H  
ATOM    486 1HZ  LYS A  31      -0.223   3.262  -3.743  1.00  1.03           H  
ATOM    487 2HZ  LYS A  31      -1.546   2.384  -3.315  1.00  1.03           H  
ATOM    488 3HZ  LYS A  31      -0.056   1.999  -2.692  1.00  1.03           H  
ATOM    489  N   VAL A  32      -0.146  -2.725  -8.673  1.00  0.93           N  
ATOM    490  CA  VAL A  32       1.030  -2.913  -9.527  1.00  0.93           C  
ATOM    491  C   VAL A  32       1.894  -1.686  -9.715  1.00  0.93           C  
ATOM    492  O   VAL A  32       1.398  -0.577  -9.921  1.00  0.93           O  
ATOM    493  CB  VAL A  32       0.624  -3.443 -10.916  1.00  0.93           C  
ATOM    494  CG1 VAL A  32       1.827  -3.508 -11.833  1.00  0.93           C  
ATOM    495  CG2 VAL A  32       0.077  -4.811 -10.751  1.00  0.93           C  
ATOM    496  H   VAL A  32      -0.846  -2.034  -8.954  1.00  0.93           H  
ATOM    497  HA  VAL A  32       1.651  -3.676  -9.066  1.00  0.93           H  
ATOM    498  HB  VAL A  32      -0.120  -2.782 -11.364  1.00  0.93           H  
ATOM    499 1HG1 VAL A  32       1.517  -3.902 -12.796  1.00  0.93           H  
ATOM    500 2HG1 VAL A  32       2.248  -2.516 -11.979  1.00  0.93           H  
ATOM    501 3HG1 VAL A  32       2.580  -4.161 -11.392  1.00  0.93           H  
ATOM    502 1HG2 VAL A  32      -0.214  -5.207 -11.717  1.00  0.93           H  
ATOM    503 2HG2 VAL A  32       0.843  -5.440 -10.304  1.00  0.93           H  
ATOM    504 3HG2 VAL A  32      -0.774  -4.754 -10.111  1.00  0.93           H  
ATOM    505  N   VAL A  33       3.202  -1.882  -9.622  1.00  0.85           N  
ATOM    506  CA  VAL A  33       4.105  -0.780  -9.863  1.00  0.85           C  
ATOM    507  C   VAL A  33       5.192  -1.161 -10.848  1.00  0.85           C  
ATOM    508  O   VAL A  33       5.733  -2.272 -10.839  1.00  0.85           O  
ATOM    509  CB  VAL A  33       4.720  -0.280  -8.553  1.00  0.85           C  
ATOM    510  CG1 VAL A  33       5.519  -1.281  -7.943  1.00  0.85           C  
ATOM    511  CG2 VAL A  33       5.569   0.952  -8.786  1.00  0.85           C  
ATOM    512  H   VAL A  33       3.558  -2.816  -9.414  1.00  0.85           H  
ATOM    513  HA  VAL A  33       3.539   0.040 -10.299  1.00  0.85           H  
ATOM    514  HB  VAL A  33       3.925  -0.065  -7.886  1.00  0.85           H  
ATOM    515 1HG1 VAL A  33       5.914  -0.906  -7.024  1.00  0.85           H  
ATOM    516 2HG1 VAL A  33       4.907  -2.166  -7.756  1.00  0.85           H  
ATOM    517 3HG1 VAL A  33       6.332  -1.503  -8.627  1.00  0.85           H  
ATOM    518 1HG2 VAL A  33       5.944   1.275  -7.854  1.00  0.85           H  
ATOM    519 2HG2 VAL A  33       6.397   0.739  -9.440  1.00  0.85           H  
ATOM    520 3HG2 VAL A  33       4.968   1.730  -9.208  1.00  0.85           H  
ATOM    521  N   PHE A  34       5.514  -0.206 -11.686  1.00  0.80           N  
ATOM    522  CA  PHE A  34       6.559  -0.327 -12.667  1.00  0.80           C  
ATOM    523  C   PHE A  34       7.721   0.448 -12.073  1.00  0.80           C  
ATOM    524  O   PHE A  34       7.569   1.620 -11.718  1.00  0.80           O  
ATOM    525  CB  PHE A  34       6.063   0.302 -13.950  1.00  0.80           C  
ATOM    526  CG  PHE A  34       4.866  -0.405 -14.524  1.00  0.80           C  
ATOM    527  CD1 PHE A  34       3.590  -0.139 -14.020  1.00  0.80           C  
ATOM    528  CD2 PHE A  34       4.986  -1.278 -15.566  1.00  0.80           C  
ATOM    529  CE1 PHE A  34       2.479  -0.761 -14.542  1.00  0.80           C  
ATOM    530  CE2 PHE A  34       3.874  -1.901 -16.106  1.00  0.80           C  
ATOM    531  CZ  PHE A  34       2.619  -1.646 -15.586  1.00  0.80           C  
ATOM    532  H   PHE A  34       4.993   0.669 -11.634  1.00  0.80           H  
ATOM    533  HA  PHE A  34       6.835  -1.371 -12.812  1.00  0.80           H  
ATOM    534 1HB  PHE A  34       5.788   1.333 -13.764  1.00  0.80           H  
ATOM    535 2HB  PHE A  34       6.851   0.295 -14.689  1.00  0.80           H  
ATOM    536  HD1 PHE A  34       3.478   0.568 -13.195  1.00  0.80           H  
ATOM    537  HD2 PHE A  34       5.963  -1.471 -15.964  1.00  0.80           H  
ATOM    538  HE1 PHE A  34       1.493  -0.548 -14.129  1.00  0.80           H  
ATOM    539  HE2 PHE A  34       3.990  -2.597 -16.935  1.00  0.80           H  
ATOM    540  HZ  PHE A  34       1.744  -2.138 -16.004  1.00  0.80           H  
ATOM    541  N   ALA A  35       8.865  -0.198 -11.898  1.00  0.76           N  
ATOM    542  CA  ALA A  35       9.941   0.478 -11.181  1.00  0.76           C  
ATOM    543  C   ALA A  35      11.325   0.184 -11.700  1.00  0.76           C  
ATOM    544  O   ALA A  35      11.610  -0.918 -12.164  1.00  0.76           O  
ATOM    545  CB  ALA A  35       9.896   0.034  -9.726  1.00  0.76           C  
ATOM    546  H   ALA A  35       8.959  -1.165 -12.213  1.00  0.76           H  
ATOM    547  HA  ALA A  35       9.783   1.552 -11.255  1.00  0.76           H  
ATOM    548 1HB  ALA A  35      10.682   0.549  -9.175  1.00  0.76           H  
ATOM    549 2HB  ALA A  35       8.923   0.265  -9.298  1.00  0.76           H  
ATOM    550 3HB  ALA A  35      10.067  -1.036  -9.675  1.00  0.76           H  
ATOM    551  N   LEU A  36      12.221   1.154 -11.558  1.00  0.74           N  
ATOM    552  CA  LEU A  36      13.610   0.861 -11.899  1.00  0.74           C  
ATOM    553  C   LEU A  36      14.401   0.510 -10.654  1.00  0.74           C  
ATOM    554  O   LEU A  36      14.255   1.172  -9.608  1.00  0.74           O  
ATOM    555  CB  LEU A  36      14.286   2.046 -12.578  1.00  0.74           C  
ATOM    556  CG  LEU A  36      13.655   2.540 -13.869  1.00  0.74           C  
ATOM    557  CD1 LEU A  36      14.422   3.736 -14.374  1.00  0.74           C  
ATOM    558  CD2 LEU A  36      13.663   1.435 -14.857  1.00  0.74           C  
ATOM    559  H   LEU A  36      11.923   2.080 -11.232  1.00  0.74           H  
ATOM    560  HA  LEU A  36      13.638   0.013 -12.574  1.00  0.74           H  
ATOM    561 1HB  LEU A  36      14.307   2.880 -11.877  1.00  0.74           H  
ATOM    562 2HB  LEU A  36      15.320   1.760 -12.799  1.00  0.74           H  
ATOM    563  HG  LEU A  36      12.625   2.855 -13.679  1.00  0.74           H  
ATOM    564 1HD1 LEU A  36      13.968   4.099 -15.296  1.00  0.74           H  
ATOM    565 2HD1 LEU A  36      14.390   4.510 -13.628  1.00  0.74           H  
ATOM    566 3HD1 LEU A  36      15.456   3.452 -14.564  1.00  0.74           H  
ATOM    567 1HD2 LEU A  36      13.207   1.765 -15.790  1.00  0.74           H  
ATOM    568 2HD2 LEU A  36      14.692   1.107 -15.046  1.00  0.74           H  
ATOM    569 3HD2 LEU A  36      13.099   0.632 -14.443  1.00  0.74           H  
ATOM    570  N   ASP A  37      15.265  -0.502 -10.775  1.00  0.72           N  
ATOM    571  CA  ASP A  37      16.122  -0.844  -9.653  1.00  0.72           C  
ATOM    572  C   ASP A  37      17.377   0.010  -9.699  1.00  0.72           C  
ATOM    573  O   ASP A  37      17.583   0.763 -10.657  1.00  0.72           O  
ATOM    574  CB  ASP A  37      16.461  -2.347  -9.626  1.00  0.72           C  
ATOM    575  CG  ASP A  37      17.376  -2.814 -10.742  1.00  0.72           C  
ATOM    576  OD1 ASP A  37      17.996  -1.962 -11.356  1.00  0.72           O  
ATOM    577  OD2 ASP A  37      17.465  -3.999 -10.990  1.00  0.72           O  
ATOM    578  H   ASP A  37      15.306  -1.029 -11.652  1.00  0.72           H  
ATOM    579  HA  ASP A  37      15.608  -0.615  -8.745  1.00  0.72           H  
ATOM    580 1HB  ASP A  37      16.915  -2.604  -8.673  1.00  0.72           H  
ATOM    581 2HB  ASP A  37      15.536  -2.905  -9.694  1.00  0.72           H  
ATOM    582  N   THR A  38      18.275  -0.194  -8.745  1.00  0.72           N  
ATOM    583  CA  THR A  38      19.505   0.600  -8.666  1.00  0.72           C  
ATOM    584  C   THR A  38      20.548   0.274  -9.748  1.00  0.72           C  
ATOM    585  O   THR A  38      21.588   0.931  -9.825  1.00  0.72           O  
ATOM    586  CB  THR A  38      20.143   0.475  -7.273  1.00  0.72           C  
ATOM    587  OG1 THR A  38      20.460  -0.897  -7.009  1.00  0.72           O  
ATOM    588  CG2 THR A  38      19.169   0.992  -6.210  1.00  0.72           C  
ATOM    589  H   THR A  38      18.024  -0.833  -7.992  1.00  0.72           H  
ATOM    590  HA  THR A  38      19.227   1.645  -8.797  1.00  0.72           H  
ATOM    591  HB  THR A  38      21.059   1.061  -7.238  1.00  0.72           H  
ATOM    592  HG1 THR A  38      21.150  -1.184  -7.610  1.00  0.72           H  
ATOM    593 1HG2 THR A  38      19.622   0.900  -5.224  1.00  0.72           H  
ATOM    594 2HG2 THR A  38      18.937   2.035  -6.406  1.00  0.72           H  
ATOM    595 3HG2 THR A  38      18.262   0.419  -6.240  1.00  0.72           H  
ATOM    596  N   LYS A  39      20.294  -0.764 -10.549  1.00  0.72           N  
ATOM    597  CA  LYS A  39      21.156  -1.161 -11.651  1.00  0.72           C  
ATOM    598  C   LYS A  39      20.581  -0.644 -12.978  1.00  0.72           C  
ATOM    599  O   LYS A  39      21.195  -0.806 -14.035  1.00  0.72           O  
ATOM    600  CB  LYS A  39      21.321  -2.681 -11.699  1.00  0.72           C  
ATOM    601  CG  LYS A  39      22.035  -3.280 -10.487  1.00  0.72           C  
ATOM    602  CD  LYS A  39      22.210  -4.792 -10.635  1.00  0.72           C  
ATOM    603  CE  LYS A  39      22.937  -5.394  -9.436  1.00  0.72           C  
ATOM    604  NZ  LYS A  39      23.080  -6.873  -9.558  1.00  0.72           N  
ATOM    605  H   LYS A  39      19.411  -1.265 -10.459  1.00  0.72           H  
ATOM    606  HA  LYS A  39      22.137  -0.707 -11.512  1.00  0.72           H  
ATOM    607 1HB  LYS A  39      20.330  -3.145 -11.765  1.00  0.72           H  
ATOM    608 2HB  LYS A  39      21.871  -2.961 -12.595  1.00  0.72           H  
ATOM    609 1HG  LYS A  39      23.012  -2.811 -10.370  1.00  0.72           H  
ATOM    610 2HG  LYS A  39      21.444  -3.080  -9.594  1.00  0.72           H  
ATOM    611 1HD  LYS A  39      21.227  -5.260 -10.731  1.00  0.72           H  
ATOM    612 2HD  LYS A  39      22.783  -5.004 -11.538  1.00  0.72           H  
ATOM    613 1HE  LYS A  39      23.928  -4.950  -9.360  1.00  0.72           H  
ATOM    614 2HE  LYS A  39      22.377  -5.168  -8.529  1.00  0.72           H  
ATOM    615 1HZ  LYS A  39      23.564  -7.232  -8.747  1.00  0.72           H  
ATOM    616 2HZ  LYS A  39      22.164  -7.296  -9.618  1.00  0.72           H  
ATOM    617 3HZ  LYS A  39      23.607  -7.093 -10.390  1.00  0.72           H  
ATOM    618  N   GLY A  40      19.397  -0.018 -12.916  1.00  0.72           N  
ATOM    619  CA  GLY A  40      18.694   0.497 -14.085  1.00  0.72           C  
ATOM    620  C   GLY A  40      17.752  -0.514 -14.755  1.00  0.72           C  
ATOM    621  O   GLY A  40      17.236  -0.249 -15.844  1.00  0.72           O  
ATOM    622  H   GLY A  40      18.929   0.095 -12.015  1.00  0.72           H  
ATOM    623 1HA  GLY A  40      18.115   1.370 -13.781  1.00  0.72           H  
ATOM    624 2HA  GLY A  40      19.424   0.846 -14.812  1.00  0.72           H  
ATOM    625  N   GLN A  41      17.548  -1.684 -14.149  1.00  0.72           N  
ATOM    626  CA  GLN A  41      16.662  -2.680 -14.753  1.00  0.72           C  
ATOM    627  C   GLN A  41      15.223  -2.352 -14.419  1.00  0.72           C  
ATOM    628  O   GLN A  41      14.908  -1.970 -13.292  1.00  0.72           O  
ATOM    629  CB  GLN A  41      16.990  -4.105 -14.295  1.00  0.72           C  
ATOM    630  CG  GLN A  41      16.174  -5.204 -14.978  1.00  0.72           C  
ATOM    631  CD  GLN A  41      16.623  -6.606 -14.582  1.00  0.72           C  
ATOM    632  OE1 GLN A  41      17.014  -6.881 -13.445  1.00  0.72           O  
ATOM    633  NE2 GLN A  41      16.593  -7.511 -15.553  1.00  0.72           N  
ATOM    634  H   GLN A  41      17.970  -1.869 -13.230  1.00  0.72           H  
ATOM    635  HA  GLN A  41      16.775  -2.636 -15.836  1.00  0.72           H  
ATOM    636 1HB  GLN A  41      18.050  -4.307 -14.442  1.00  0.72           H  
ATOM    637 2HB  GLN A  41      16.792  -4.185 -13.242  1.00  0.72           H  
ATOM    638 1HG  GLN A  41      15.126  -5.099 -14.682  1.00  0.72           H  
ATOM    639 2HG  GLN A  41      16.269  -5.101 -16.057  1.00  0.72           H  
ATOM    640 1HE2 GLN A  41      16.887  -8.448 -15.376  1.00  0.72           H  
ATOM    641 2HE2 GLN A  41      16.281  -7.250 -16.467  1.00  0.72           H  
ATOM    642  N   GLN A  42      14.334  -2.449 -15.399  1.00  0.72           N  
ATOM    643  CA  GLN A  42      12.937  -2.193 -15.087  1.00  0.72           C  
ATOM    644  C   GLN A  42      12.229  -3.459 -14.647  1.00  0.72           C  
ATOM    645  O   GLN A  42      12.351  -4.505 -15.288  1.00  0.72           O  
ATOM    646  CB  GLN A  42      12.212  -1.532 -16.250  1.00  0.72           C  
ATOM    647  CG  GLN A  42      10.771  -1.137 -15.911  1.00  0.72           C  
ATOM    648  CD  GLN A  42      10.094  -0.380 -17.020  1.00  0.72           C  
ATOM    649  OE1 GLN A  42      10.555  -0.377 -18.164  1.00  0.72           O  
ATOM    650  NE2 GLN A  42       8.989   0.277 -16.698  1.00  0.72           N  
ATOM    651  H   GLN A  42      14.617  -2.717 -16.331  1.00  0.72           H  
ATOM    652  HA  GLN A  42      12.890  -1.519 -14.242  1.00  0.72           H  
ATOM    653 1HB  GLN A  42      12.748  -0.646 -16.567  1.00  0.72           H  
ATOM    654 2HB  GLN A  42      12.194  -2.208 -17.090  1.00  0.72           H  
ATOM    655 1HG  GLN A  42      10.192  -2.034 -15.712  1.00  0.72           H  
ATOM    656 2HG  GLN A  42      10.783  -0.505 -15.019  1.00  0.72           H  
ATOM    657 1HE2 GLN A  42       8.496   0.800 -17.397  1.00  0.72           H  
ATOM    658 2HE2 GLN A  42       8.654   0.250 -15.759  1.00  0.72           H  
ATOM    659  N   TRP A  43      11.505  -3.340 -13.545  1.00  0.72           N  
ATOM    660  CA  TRP A  43      10.757  -4.408 -12.907  1.00  0.72           C  
ATOM    661  C   TRP A  43       9.269  -4.145 -12.826  1.00  0.72           C  
ATOM    662  O   TRP A  43       8.812  -3.001 -12.728  1.00  0.72           O  
ATOM    663  CB  TRP A  43      11.256  -4.606 -11.477  1.00  0.72           C  
ATOM    664  CG  TRP A  43      12.604  -5.147 -11.379  1.00  0.72           C  
ATOM    665  CD1 TRP A  43      13.777  -4.493 -11.521  1.00  0.72           C  
ATOM    666  CD2 TRP A  43      12.928  -6.490 -11.039  1.00  0.72           C  
ATOM    667  NE1 TRP A  43      14.821  -5.357 -11.317  1.00  0.72           N  
ATOM    668  CE2 TRP A  43      14.312  -6.587 -11.023  1.00  0.72           C  
ATOM    669  CE3 TRP A  43      12.168  -7.594 -10.739  1.00  0.72           C  
ATOM    670  CZ2 TRP A  43      14.952  -7.767 -10.724  1.00  0.72           C  
ATOM    671  CZ3 TRP A  43      12.788  -8.771 -10.426  1.00  0.72           C  
ATOM    672  CH2 TRP A  43      14.151  -8.863 -10.420  1.00  0.72           C  
ATOM    673  H   TRP A  43      11.496  -2.434 -13.090  1.00  0.72           H  
ATOM    674  HA  TRP A  43      10.910  -5.325 -13.472  1.00  0.72           H  
ATOM    675 1HB  TRP A  43      11.234  -3.647 -10.953  1.00  0.72           H  
ATOM    676 2HB  TRP A  43      10.584  -5.286 -10.956  1.00  0.72           H  
ATOM    677  HD1 TRP A  43      13.874  -3.439 -11.752  1.00  0.72           H  
ATOM    678  HE1 TRP A  43      15.836  -5.101 -11.352  1.00  0.72           H  
ATOM    679  HE3 TRP A  43      11.088  -7.519 -10.749  1.00  0.72           H  
ATOM    680  HZ2 TRP A  43      16.040  -7.845 -10.711  1.00  0.72           H  
ATOM    681  HZ3 TRP A  43      12.161  -9.623 -10.187  1.00  0.72           H  
ATOM    682  HH2 TRP A  43      14.621  -9.809 -10.168  1.00  0.72           H  
ATOM    683  N   LEU A  44       8.520  -5.234 -12.817  1.00  0.73           N  
ATOM    684  CA  LEU A  44       7.089  -5.209 -12.597  1.00  0.73           C  
ATOM    685  C   LEU A  44       6.834  -5.834 -11.241  1.00  0.73           C  
ATOM    686  O   LEU A  44       7.136  -7.013 -11.030  1.00  0.73           O  
ATOM    687  CB  LEU A  44       6.354  -6.006 -13.672  1.00  0.73           C  
ATOM    688  CG  LEU A  44       4.831  -5.825 -13.759  1.00  0.73           C  
ATOM    689  CD1 LEU A  44       4.086  -6.440 -12.542  1.00  0.73           C  
ATOM    690  CD2 LEU A  44       4.580  -4.364 -13.863  1.00  0.73           C  
ATOM    691  H   LEU A  44       8.973  -6.134 -12.952  1.00  0.73           H  
ATOM    692  HA  LEU A  44       6.734  -4.177 -12.584  1.00  0.73           H  
ATOM    693 1HB  LEU A  44       6.769  -5.736 -14.642  1.00  0.73           H  
ATOM    694 2HB  LEU A  44       6.560  -7.056 -13.504  1.00  0.73           H  
ATOM    695  HG  LEU A  44       4.470  -6.320 -14.657  1.00  0.73           H  
ATOM    696 1HD1 LEU A  44       3.016  -6.285 -12.661  1.00  0.73           H  
ATOM    697 2HD1 LEU A  44       4.286  -7.492 -12.475  1.00  0.73           H  
ATOM    698 3HD1 LEU A  44       4.404  -5.969 -11.637  1.00  0.73           H  
ATOM    699 1HD2 LEU A  44       3.526  -4.180 -13.978  1.00  0.73           H  
ATOM    700 2HD2 LEU A  44       4.945  -3.856 -12.967  1.00  0.73           H  
ATOM    701 3HD2 LEU A  44       5.111  -3.996 -14.727  1.00  0.73           H  
ATOM    702  N   LEU A  45       6.385  -5.019 -10.292  1.00  0.75           N  
ATOM    703  CA  LEU A  45       6.142  -5.489  -8.941  1.00  0.75           C  
ATOM    704  C   LEU A  45       4.646  -5.553  -8.681  1.00  0.75           C  
ATOM    705  O   LEU A  45       3.913  -4.599  -8.955  1.00  0.75           O  
ATOM    706  CB  LEU A  45       6.763  -4.540  -7.924  1.00  0.75           C  
ATOM    707  CG  LEU A  45       8.244  -4.587  -7.713  1.00  0.75           C  
ATOM    708  CD1 LEU A  45       8.932  -3.814  -8.835  1.00  0.75           C  
ATOM    709  CD2 LEU A  45       8.555  -4.001  -6.366  1.00  0.75           C  
ATOM    710  H   LEU A  45       6.179  -4.046 -10.520  1.00  0.75           H  
ATOM    711  HA  LEU A  45       6.565  -6.483  -8.821  1.00  0.75           H  
ATOM    712 1HB  LEU A  45       6.589  -3.602  -8.293  1.00  0.75           H  
ATOM    713 2HB  LEU A  45       6.258  -4.646  -6.972  1.00  0.75           H  
ATOM    714  HG  LEU A  45       8.584  -5.603  -7.747  1.00  0.75           H  
ATOM    715 1HD1 LEU A  45      10.003  -3.834  -8.694  1.00  0.75           H  
ATOM    716 2HD1 LEU A  45       8.690  -4.254  -9.789  1.00  0.75           H  
ATOM    717 3HD1 LEU A  45       8.589  -2.782  -8.821  1.00  0.75           H  
ATOM    718 1HD2 LEU A  45       9.620  -4.055  -6.204  1.00  0.75           H  
ATOM    719 2HD2 LEU A  45       8.218  -2.965  -6.335  1.00  0.75           H  
ATOM    720 3HD2 LEU A  45       8.058  -4.554  -5.586  1.00  0.75           H  
ATOM    721  N   ARG A  46       4.189  -6.671  -8.141  1.00  0.80           N  
ATOM    722  CA  ARG A  46       2.782  -6.835  -7.818  1.00  0.80           C  
ATOM    723  C   ARG A  46       2.595  -7.163  -6.342  1.00  0.80           C  
ATOM    724  O   ARG A  46       3.230  -8.072  -5.792  1.00  0.80           O  
ATOM    725  CB  ARG A  46       2.154  -7.884  -8.706  1.00  0.80           C  
ATOM    726  CG  ARG A  46       0.711  -8.157  -8.425  1.00  0.80           C  
ATOM    727  CD  ARG A  46       0.118  -9.014  -9.466  1.00  0.80           C  
ATOM    728  NE  ARG A  46       0.012  -8.288 -10.709  1.00  0.80           N  
ATOM    729  CZ  ARG A  46      -0.426  -8.788 -11.870  1.00  0.80           C  
ATOM    730  NH1 ARG A  46      -0.805 -10.029 -11.977  1.00  0.80           N  
ATOM    731  NH2 ARG A  46      -0.491  -8.029 -12.940  1.00  0.80           N  
ATOM    732  H   ARG A  46       4.837  -7.433  -7.959  1.00  0.80           H  
ATOM    733  HA  ARG A  46       2.270  -5.895  -8.017  1.00  0.80           H  
ATOM    734 1HB  ARG A  46       2.236  -7.569  -9.746  1.00  0.80           H  
ATOM    735 2HB  ARG A  46       2.698  -8.817  -8.606  1.00  0.80           H  
ATOM    736 1HG  ARG A  46       0.601  -8.645  -7.456  1.00  0.80           H  
ATOM    737 2HG  ARG A  46       0.182  -7.205  -8.418  1.00  0.80           H  
ATOM    738 1HD  ARG A  46       0.749  -9.885  -9.629  1.00  0.80           H  
ATOM    739 2HD  ARG A  46      -0.875  -9.336  -9.167  1.00  0.80           H  
ATOM    740  HE  ARG A  46       0.282  -7.318 -10.700  1.00  0.80           H  
ATOM    741 1HH1 ARG A  46      -0.776 -10.657 -11.189  1.00  0.80           H  
ATOM    742 2HH1 ARG A  46      -1.132 -10.339 -12.904  1.00  0.80           H  
ATOM    743 1HH2 ARG A  46      -0.216  -7.066 -12.909  1.00  0.80           H  
ATOM    744 2HH2 ARG A  46      -0.844  -8.453 -13.811  1.00  0.80           H  
ATOM    745  N   ILE A  47       1.756  -6.361  -5.693  1.00  0.89           N  
ATOM    746  CA  ILE A  47       1.511  -6.468  -4.265  1.00  0.89           C  
ATOM    747  C   ILE A  47       0.038  -6.767  -3.952  1.00  0.89           C  
ATOM    748  O   ILE A  47      -0.829  -5.955  -4.256  1.00  0.89           O  
ATOM    749  CB  ILE A  47       1.921  -5.153  -3.606  1.00  0.89           C  
ATOM    750  CG1 ILE A  47       3.388  -4.894  -3.948  1.00  0.89           C  
ATOM    751  CG2 ILE A  47       1.686  -5.180  -2.099  1.00  0.89           C  
ATOM    752  CD1 ILE A  47       3.597  -3.987  -5.201  1.00  0.89           C  
ATOM    753  H   ILE A  47       1.281  -5.629  -6.216  1.00  0.89           H  
ATOM    754  HA  ILE A  47       2.170  -7.222  -3.864  1.00  0.89           H  
ATOM    755  HB  ILE A  47       1.338  -4.342  -4.043  1.00  0.89           H  
ATOM    756 1HG1 ILE A  47       3.855  -4.452  -3.093  1.00  0.89           H  
ATOM    757 2HG1 ILE A  47       3.874  -5.852  -4.126  1.00  0.89           H  
ATOM    758 1HG2 ILE A  47       1.984  -4.231  -1.677  1.00  0.89           H  
ATOM    759 2HG2 ILE A  47       0.626  -5.356  -1.897  1.00  0.89           H  
ATOM    760 3HG2 ILE A  47       2.268  -5.971  -1.649  1.00  0.89           H  
ATOM    761 1HD1 ILE A  47       4.660  -3.852  -5.378  1.00  0.89           H  
ATOM    762 2HD1 ILE A  47       3.146  -4.431  -6.077  1.00  0.89           H  
ATOM    763 3HD1 ILE A  47       3.133  -3.017  -5.034  1.00  0.89           H  
ATOM    764  N   PRO A  48      -0.294  -7.923  -3.369  1.00  1.00           N  
ATOM    765  CA  PRO A  48      -1.644  -8.333  -3.039  1.00  1.00           C  
ATOM    766  C   PRO A  48      -2.407  -7.376  -2.153  1.00  1.00           C  
ATOM    767  O   PRO A  48      -1.854  -6.790  -1.220  1.00  1.00           O  
ATOM    768  CB  PRO A  48      -1.406  -9.631  -2.278  1.00  1.00           C  
ATOM    769  CG  PRO A  48      -0.127 -10.155  -2.825  1.00  1.00           C  
ATOM    770  CD  PRO A  48       0.718  -8.945  -3.071  1.00  1.00           C  
ATOM    771  HA  PRO A  48      -2.204  -8.530  -3.964  1.00  1.00           H  
ATOM    772 1HB  PRO A  48      -1.332  -9.417  -1.201  1.00  1.00           H  
ATOM    773 2HB  PRO A  48      -2.252 -10.285  -2.392  1.00  1.00           H  
ATOM    774 1HG  PRO A  48       0.333 -10.879  -2.129  1.00  1.00           H  
ATOM    775 2HG  PRO A  48      -0.343 -10.684  -3.751  1.00  1.00           H  
ATOM    776 1HD  PRO A  48       1.272  -8.679  -2.169  1.00  1.00           H  
ATOM    777 2HD  PRO A  48       1.368  -9.167  -3.934  1.00  1.00           H  
ATOM    778  N   ARG A  49      -3.703  -7.268  -2.429  1.00  1.13           N  
ATOM    779  CA  ARG A  49      -4.630  -6.490  -1.615  1.00  1.13           C  
ATOM    780  C   ARG A  49      -5.486  -7.455  -0.784  1.00  1.13           C  
ATOM    781  O   ARG A  49      -6.298  -7.037   0.044  1.00  1.13           O  
ATOM    782  CB  ARG A  49      -5.513  -5.584  -2.478  1.00  1.13           C  
ATOM    783  CG  ARG A  49      -4.766  -4.448  -3.213  1.00  1.13           C  
ATOM    784  CD  ARG A  49      -5.665  -3.621  -4.121  1.00  1.13           C  
ATOM    785  NE  ARG A  49      -6.616  -2.811  -3.357  1.00  1.13           N  
ATOM    786  CZ  ARG A  49      -7.659  -2.100  -3.868  1.00  1.13           C  
ATOM    787  NH1 ARG A  49      -7.926  -2.079  -5.165  1.00  1.13           N  
ATOM    788  NH2 ARG A  49      -8.428  -1.402  -3.041  1.00  1.13           N  
ATOM    789  H   ARG A  49      -4.066  -7.753  -3.247  1.00  1.13           H  
ATOM    790  HA  ARG A  49      -4.058  -5.859  -0.935  1.00  1.13           H  
ATOM    791 1HB  ARG A  49      -6.024  -6.184  -3.230  1.00  1.13           H  
ATOM    792 2HB  ARG A  49      -6.281  -5.128  -1.856  1.00  1.13           H  
ATOM    793 1HG  ARG A  49      -4.352  -3.773  -2.467  1.00  1.13           H  
ATOM    794 2HG  ARG A  49      -3.960  -4.848  -3.792  1.00  1.13           H  
ATOM    795 1HD  ARG A  49      -5.056  -2.953  -4.733  1.00  1.13           H  
ATOM    796 2HD  ARG A  49      -6.227  -4.283  -4.777  1.00  1.13           H  
ATOM    797  HE  ARG A  49      -6.483  -2.774  -2.357  1.00  1.13           H  
ATOM    798 1HH1 ARG A  49      -7.359  -2.602  -5.852  1.00  1.13           H  
ATOM    799 2HH1 ARG A  49      -8.702  -1.539  -5.509  1.00  1.13           H  
ATOM    800 1HH2 ARG A  49      -8.236  -1.406  -2.048  1.00  1.13           H  
ATOM    801 2HH2 ARG A  49      -9.203  -0.867  -3.402  1.00  1.13           H  
ATOM    802  N   ARG A  50      -5.299  -8.759  -1.038  1.00  1.26           N  
ATOM    803  CA  ARG A  50      -6.038  -9.833  -0.369  1.00  1.26           C  
ATOM    804  C   ARG A  50      -5.102 -10.976   0.052  1.00  1.26           C  
ATOM    805  O   ARG A  50      -4.283 -11.446  -0.738  1.00  1.26           O  
ATOM    806  CB  ARG A  50      -7.102 -10.408  -1.301  1.00  1.26           C  
ATOM    807  CG  ARG A  50      -8.205  -9.445  -1.750  1.00  1.26           C  
ATOM    808  CD  ARG A  50      -9.131 -10.095  -2.731  1.00  1.26           C  
ATOM    809  NE  ARG A  50      -9.958 -11.136  -2.132  1.00  1.26           N  
ATOM    810  CZ  ARG A  50     -10.752 -11.983  -2.831  1.00  1.26           C  
ATOM    811  NH1 ARG A  50     -10.814 -11.903  -4.146  1.00  1.26           N  
ATOM    812  NH2 ARG A  50     -11.469 -12.897  -2.188  1.00  1.26           N  
ATOM    813  H   ARG A  50      -4.606  -9.006  -1.728  1.00  1.26           H  
ATOM    814  HA  ARG A  50      -6.519  -9.427   0.522  1.00  1.26           H  
ATOM    815 1HB  ARG A  50      -6.622 -10.777  -2.204  1.00  1.26           H  
ATOM    816 2HB  ARG A  50      -7.583 -11.258  -0.820  1.00  1.26           H  
ATOM    817 1HG  ARG A  50      -8.780  -9.109  -0.888  1.00  1.26           H  
ATOM    818 2HG  ARG A  50      -7.758  -8.582  -2.247  1.00  1.26           H  
ATOM    819 1HD  ARG A  50      -9.784  -9.350  -3.191  1.00  1.26           H  
ATOM    820 2HD  ARG A  50      -8.522 -10.563  -3.497  1.00  1.26           H  
ATOM    821  HE  ARG A  50      -9.942 -11.231  -1.130  1.00  1.26           H  
ATOM    822 1HH1 ARG A  50     -10.252 -11.191  -4.658  1.00  1.26           H  
ATOM    823 2HH1 ARG A  50     -11.406 -12.532  -4.664  1.00  1.26           H  
ATOM    824 1HH2 ARG A  50     -11.428 -12.956  -1.181  1.00  1.26           H  
ATOM    825 2HH2 ARG A  50     -12.066 -13.529  -2.703  1.00  1.26           H  
ATOM    826  N   ASP A  51      -5.311 -11.518   1.252  1.00  1.36           N  
ATOM    827  CA  ASP A  51      -4.507 -12.645   1.755  1.00  1.36           C  
ATOM    828  C   ASP A  51      -4.618 -13.894   0.874  1.00  1.36           C  
ATOM    829  O   ASP A  51      -3.666 -14.670   0.726  1.00  1.36           O  
ATOM    830  CB  ASP A  51      -4.938 -13.006   3.178  1.00  1.36           C  
ATOM    831  CG  ASP A  51      -4.535 -11.962   4.214  1.00  1.36           C  
ATOM    832  OD1 ASP A  51      -3.747 -11.100   3.899  1.00  1.36           O  
ATOM    833  OD2 ASP A  51      -5.027 -12.036   5.312  1.00  1.36           O  
ATOM    834  H   ASP A  51      -6.011 -11.111   1.857  1.00  1.36           H  
ATOM    835  HA  ASP A  51      -3.461 -12.335   1.775  1.00  1.36           H  
ATOM    836 1HB  ASP A  51      -6.020 -13.133   3.211  1.00  1.36           H  
ATOM    837 2HB  ASP A  51      -4.492 -13.962   3.456  1.00  1.36           H  
ATOM    838  N   GLY A  52      -5.789 -14.060   0.255  1.00  1.40           N  
ATOM    839  CA  GLY A  52      -6.099 -15.200  -0.606  1.00  1.40           C  
ATOM    840  C   GLY A  52      -5.179 -15.303  -1.826  1.00  1.40           C  
ATOM    841  O   GLY A  52      -5.100 -16.351  -2.473  1.00  1.40           O  
ATOM    842  H   GLY A  52      -6.502 -13.365   0.411  1.00  1.40           H  
ATOM    843 1HA  GLY A  52      -6.028 -16.116  -0.020  1.00  1.40           H  
ATOM    844 2HA  GLY A  52      -7.133 -15.122  -0.940  1.00  1.40           H  
ATOM    845  N   MET A  53      -4.461 -14.228  -2.141  1.00  1.37           N  
ATOM    846  CA  MET A  53      -3.548 -14.260  -3.262  1.00  1.37           C  
ATOM    847  C   MET A  53      -2.405 -15.246  -3.089  1.00  1.37           C  
ATOM    848  O   MET A  53      -1.843 -15.678  -4.083  1.00  1.37           O  
ATOM    849  CB  MET A  53      -2.973 -12.882  -3.512  1.00  1.37           C  
ATOM    850  CG  MET A  53      -3.946 -11.895  -4.103  1.00  1.37           C  
ATOM    851  SD  MET A  53      -4.552 -12.441  -5.679  1.00  1.37           S  
ATOM    852  CE  MET A  53      -3.062 -12.331  -6.652  1.00  1.37           C  
ATOM    853  H   MET A  53      -4.528 -13.371  -1.588  1.00  1.37           H  
ATOM    854  HA  MET A  53      -4.111 -14.561  -4.142  1.00  1.37           H  
ATOM    855 1HB  MET A  53      -2.612 -12.489  -2.569  1.00  1.37           H  
ATOM    856 2HB  MET A  53      -2.122 -12.959  -4.183  1.00  1.37           H  
ATOM    857 1HG  MET A  53      -4.788 -11.769  -3.428  1.00  1.37           H  
ATOM    858 2HG  MET A  53      -3.472 -10.927  -4.244  1.00  1.37           H  
ATOM    859 1HE  MET A  53      -3.278 -12.645  -7.674  1.00  1.37           H  
ATOM    860 2HE  MET A  53      -2.704 -11.299  -6.652  1.00  1.37           H  
ATOM    861 3HE  MET A  53      -2.302 -12.981  -6.225  1.00  1.37           H  
ATOM    862  N   ARG A  54      -2.040 -15.619  -1.858  1.00  1.30           N  
ATOM    863  CA  ARG A  54      -0.891 -16.522  -1.695  1.00  1.30           C  
ATOM    864  C   ARG A  54      -0.972 -17.760  -2.582  1.00  1.30           C  
ATOM    865  O   ARG A  54      -0.014 -18.104  -3.287  1.00  1.30           O  
ATOM    866  CB  ARG A  54      -0.769 -16.998  -0.266  1.00  1.30           C  
ATOM    867  CG  ARG A  54       0.402 -17.951  -0.024  1.00  1.30           C  
ATOM    868  CD  ARG A  54       0.366 -18.562   1.339  1.00  1.30           C  
ATOM    869  NE  ARG A  54      -0.699 -19.562   1.480  1.00  1.30           N  
ATOM    870  CZ  ARG A  54      -1.304 -19.895   2.627  1.00  1.30           C  
ATOM    871  NH1 ARG A  54      -1.003 -19.295   3.765  1.00  1.30           N  
ATOM    872  NH2 ARG A  54      -2.205 -20.846   2.574  1.00  1.30           N  
ATOM    873  H   ARG A  54      -2.555 -15.275  -1.042  1.00  1.30           H  
ATOM    874  HA  ARG A  54       0.012 -15.971  -1.953  1.00  1.30           H  
ATOM    875 1HB  ARG A  54      -0.651 -16.139   0.394  1.00  1.30           H  
ATOM    876 2HB  ARG A  54      -1.684 -17.512   0.028  1.00  1.30           H  
ATOM    877 1HG  ARG A  54       0.318 -18.761  -0.737  1.00  1.30           H  
ATOM    878 2HG  ARG A  54       1.351 -17.451  -0.178  1.00  1.30           H  
ATOM    879 1HD  ARG A  54       1.318 -19.050   1.541  1.00  1.30           H  
ATOM    880 2HD  ARG A  54       0.196 -17.781   2.078  1.00  1.30           H  
ATOM    881  HE  ARG A  54      -0.995 -20.105   0.653  1.00  1.30           H  
ATOM    882 1HH1 ARG A  54      -0.304 -18.566   3.783  1.00  1.30           H  
ATOM    883 2HH1 ARG A  54      -1.471 -19.566   4.617  1.00  1.30           H  
ATOM    884 1HH2 ARG A  54      -2.373 -21.290   1.657  1.00  1.30           H  
ATOM    885 2HH2 ARG A  54      -2.693 -21.144   3.403  1.00  1.30           H  
ATOM    886  N   GLU A  55      -2.109 -18.445  -2.547  1.00  1.20           N  
ATOM    887  CA  GLU A  55      -2.249 -19.658  -3.328  1.00  1.20           C  
ATOM    888  C   GLU A  55      -2.258 -19.340  -4.821  1.00  1.20           C  
ATOM    889  O   GLU A  55      -1.707 -20.090  -5.629  1.00  1.20           O  
ATOM    890  CB  GLU A  55      -3.520 -20.399  -2.918  1.00  1.20           C  
ATOM    891  CG  GLU A  55      -3.494 -20.986  -1.482  1.00  1.20           C  
ATOM    892  CD  GLU A  55      -2.446 -22.062  -1.274  1.00  1.20           C  
ATOM    893  OE1 GLU A  55      -2.401 -22.976  -2.062  1.00  1.20           O  
ATOM    894  OE2 GLU A  55      -1.682 -21.974  -0.314  1.00  1.20           O  
ATOM    895  H   GLU A  55      -2.880 -18.111  -1.979  1.00  1.20           H  
ATOM    896  HA  GLU A  55      -1.395 -20.300  -3.127  1.00  1.20           H  
ATOM    897 1HB  GLU A  55      -4.369 -19.716  -2.984  1.00  1.20           H  
ATOM    898 2HB  GLU A  55      -3.704 -21.217  -3.614  1.00  1.20           H  
ATOM    899 1HG  GLU A  55      -3.298 -20.172  -0.781  1.00  1.20           H  
ATOM    900 2HG  GLU A  55      -4.477 -21.395  -1.253  1.00  1.20           H  
ATOM    901  N   GLN A  56      -2.858 -18.208  -5.194  1.00  1.11           N  
ATOM    902  CA  GLN A  56      -2.941 -17.839  -6.602  1.00  1.11           C  
ATOM    903  C   GLN A  56      -1.551 -17.561  -7.147  1.00  1.11           C  
ATOM    904  O   GLN A  56      -1.234 -17.932  -8.276  1.00  1.11           O  
ATOM    905  CB  GLN A  56      -3.820 -16.610  -6.794  1.00  1.11           C  
ATOM    906  CG  GLN A  56      -5.279 -16.841  -6.489  1.00  1.11           C  
ATOM    907  CD  GLN A  56      -6.094 -15.594  -6.670  1.00  1.11           C  
ATOM    908  OE1 GLN A  56      -5.849 -14.827  -7.605  1.00  1.11           O  
ATOM    909  NE2 GLN A  56      -7.065 -15.372  -5.792  1.00  1.11           N  
ATOM    910  H   GLN A  56      -3.265 -17.606  -4.488  1.00  1.11           H  
ATOM    911  HA  GLN A  56      -3.367 -18.673  -7.160  1.00  1.11           H  
ATOM    912 1HB  GLN A  56      -3.460 -15.804  -6.157  1.00  1.11           H  
ATOM    913 2HB  GLN A  56      -3.741 -16.266  -7.825  1.00  1.11           H  
ATOM    914 1HG  GLN A  56      -5.666 -17.611  -7.153  1.00  1.11           H  
ATOM    915 2HG  GLN A  56      -5.367 -17.159  -5.444  1.00  1.11           H  
ATOM    916 1HE2 GLN A  56      -7.633 -14.550  -5.873  1.00  1.11           H  
ATOM    917 2HE2 GLN A  56      -7.231 -16.027  -5.051  1.00  1.11           H  
ATOM    918  N   ILE A  57      -0.715 -16.946  -6.314  1.00  1.02           N  
ATOM    919  CA  ILE A  57       0.659 -16.621  -6.655  1.00  1.02           C  
ATOM    920  C   ILE A  57       1.452 -17.894  -6.892  1.00  1.02           C  
ATOM    921  O   ILE A  57       2.131 -18.031  -7.914  1.00  1.02           O  
ATOM    922  CB  ILE A  57       1.279 -15.775  -5.523  1.00  1.02           C  
ATOM    923  CG1 ILE A  57       0.621 -14.402  -5.499  1.00  1.02           C  
ATOM    924  CG2 ILE A  57       2.765 -15.657  -5.646  1.00  1.02           C  
ATOM    925  CD1 ILE A  57       0.922 -13.617  -4.252  1.00  1.02           C  
ATOM    926  H   ILE A  57      -1.065 -16.665  -5.402  1.00  1.02           H  
ATOM    927  HA  ILE A  57       0.659 -16.034  -7.569  1.00  1.02           H  
ATOM    928  HB  ILE A  57       1.052 -16.250  -4.577  1.00  1.02           H  
ATOM    929 1HG1 ILE A  57       0.977 -13.837  -6.351  1.00  1.02           H  
ATOM    930 2HG1 ILE A  57      -0.445 -14.517  -5.601  1.00  1.02           H  
ATOM    931 1HG2 ILE A  57       3.154 -15.068  -4.812  1.00  1.02           H  
ATOM    932 2HG2 ILE A  57       3.215 -16.647  -5.630  1.00  1.02           H  
ATOM    933 3HG2 ILE A  57       3.002 -15.166  -6.564  1.00  1.02           H  
ATOM    934 1HD1 ILE A  57       0.436 -12.667  -4.320  1.00  1.02           H  
ATOM    935 2HD1 ILE A  57       0.552 -14.151  -3.384  1.00  1.02           H  
ATOM    936 3HD1 ILE A  57       1.998 -13.470  -4.154  1.00  1.02           H  
ATOM    937  N   LYS A  58       1.324 -18.867  -5.994  1.00  0.94           N  
ATOM    938  CA  LYS A  58       2.035 -20.119  -6.202  1.00  0.94           C  
ATOM    939  C   LYS A  58       1.583 -20.814  -7.487  1.00  0.94           C  
ATOM    940  O   LYS A  58       2.411 -21.359  -8.231  1.00  0.94           O  
ATOM    941  CB  LYS A  58       1.853 -21.044  -5.007  1.00  0.94           C  
ATOM    942  CG  LYS A  58       2.601 -20.602  -3.752  1.00  0.94           C  
ATOM    943  CD  LYS A  58       2.541 -21.675  -2.676  1.00  0.94           C  
ATOM    944  CE  LYS A  58       1.154 -21.743  -2.083  1.00  0.94           C  
ATOM    945  NZ  LYS A  58       1.049 -22.712  -0.954  1.00  0.94           N  
ATOM    946  H   LYS A  58       0.753 -18.721  -5.156  1.00  0.94           H  
ATOM    947  HA  LYS A  58       3.098 -19.893  -6.305  1.00  0.94           H  
ATOM    948 1HB  LYS A  58       0.787 -21.096  -4.757  1.00  0.94           H  
ATOM    949 2HB  LYS A  58       2.178 -22.048  -5.268  1.00  0.94           H  
ATOM    950 1HG  LYS A  58       3.642 -20.395  -4.001  1.00  0.94           H  
ATOM    951 2HG  LYS A  58       2.146 -19.685  -3.371  1.00  0.94           H  
ATOM    952 1HD  LYS A  58       2.797 -22.644  -3.103  1.00  0.94           H  
ATOM    953 2HD  LYS A  58       3.254 -21.441  -1.886  1.00  0.94           H  
ATOM    954 1HE  LYS A  58       0.888 -20.759  -1.720  1.00  0.94           H  
ATOM    955 2HE  LYS A  58       0.444 -22.032  -2.859  1.00  0.94           H  
ATOM    956 1HZ  LYS A  58       0.066 -22.662  -0.619  1.00  0.94           H  
ATOM    957 2HZ  LYS A  58       1.261 -23.644  -1.271  1.00  0.94           H  
ATOM    958 3HZ  LYS A  58       1.675 -22.457  -0.211  1.00  0.94           H  
ATOM    959  N   LYS A  59       0.280 -20.748  -7.790  1.00  0.88           N  
ATOM    960  CA  LYS A  59      -0.189 -21.410  -8.993  1.00  0.88           C  
ATOM    961  C   LYS A  59       0.262 -20.654 -10.229  1.00  0.88           C  
ATOM    962  O   LYS A  59       0.665 -21.285 -11.208  1.00  0.88           O  
ATOM    963  CB  LYS A  59      -1.714 -21.527  -9.002  1.00  0.88           C  
ATOM    964  CG  LYS A  59      -2.317 -22.458  -7.937  1.00  0.88           C  
ATOM    965  CD  LYS A  59      -1.914 -23.914  -8.120  1.00  0.88           C  
ATOM    966  CE  LYS A  59      -2.664 -24.806  -7.121  1.00  0.88           C  
ATOM    967  NZ  LYS A  59      -2.235 -26.213  -7.216  1.00  0.88           N  
ATOM    968  H   LYS A  59      -0.380 -20.294  -7.157  1.00  0.88           H  
ATOM    969  HA  LYS A  59       0.240 -22.410  -9.031  1.00  0.88           H  
ATOM    970 1HB  LYS A  59      -2.143 -20.533  -8.845  1.00  0.88           H  
ATOM    971 2HB  LYS A  59      -2.044 -21.869  -9.982  1.00  0.88           H  
ATOM    972 1HG  LYS A  59      -1.975 -22.139  -6.957  1.00  0.88           H  
ATOM    973 2HG  LYS A  59      -3.402 -22.381  -7.961  1.00  0.88           H  
ATOM    974 1HD  LYS A  59      -2.142 -24.251  -9.136  1.00  0.88           H  
ATOM    975 2HD  LYS A  59      -0.841 -24.023  -7.954  1.00  0.88           H  
ATOM    976 1HE  LYS A  59      -2.490 -24.448  -6.106  1.00  0.88           H  
ATOM    977 2HE  LYS A  59      -3.730 -24.751  -7.337  1.00  0.88           H  
ATOM    978 1HZ  LYS A  59      -2.736 -26.811  -6.568  1.00  0.88           H  
ATOM    979 2HZ  LYS A  59      -2.393 -26.558  -8.177  1.00  0.88           H  
ATOM    980 3HZ  LYS A  59      -1.247 -26.289  -7.010  1.00  0.88           H  
ATOM    981  N   GLU A  60       0.243 -19.312 -10.197  1.00  0.83           N  
ATOM    982  CA  GLU A  60       0.683 -18.575 -11.371  1.00  0.83           C  
ATOM    983  C   GLU A  60       2.137 -18.873 -11.647  1.00  0.83           C  
ATOM    984  O   GLU A  60       2.519 -19.019 -12.801  1.00  0.83           O  
ATOM    985  CB  GLU A  60       0.481 -17.064 -11.288  1.00  0.83           C  
ATOM    986  CG  GLU A  60       0.889 -16.395 -12.646  1.00  0.83           C  
ATOM    987  CD  GLU A  60       0.592 -14.907 -12.841  1.00  0.83           C  
ATOM    988  OE1 GLU A  60       0.104 -14.282 -11.938  1.00  0.83           O  
ATOM    989  OE2 GLU A  60       0.837 -14.407 -13.939  1.00  0.83           O  
ATOM    990  H   GLU A  60      -0.099 -18.816  -9.378  1.00  0.83           H  
ATOM    991  HA  GLU A  60       0.110 -18.919 -12.224  1.00  0.83           H  
ATOM    992 1HB  GLU A  60      -0.546 -16.832 -11.051  1.00  0.83           H  
ATOM    993 2HB  GLU A  60       1.084 -16.676 -10.499  1.00  0.83           H  
ATOM    994 1HG  GLU A  60       1.953 -16.530 -12.735  1.00  0.83           H  
ATOM    995 2HG  GLU A  60       0.424 -16.962 -13.443  1.00  0.83           H  
ATOM    996  N   LYS A  61       2.964 -18.968 -10.603  1.00  0.79           N  
ATOM    997  CA  LYS A  61       4.370 -19.245 -10.841  1.00  0.79           C  
ATOM    998  C   LYS A  61       4.497 -20.553 -11.611  1.00  0.79           C  
ATOM    999  O   LYS A  61       5.209 -20.630 -12.616  1.00  0.79           O  
ATOM   1000  CB  LYS A  61       5.160 -19.344  -9.541  1.00  0.79           C  
ATOM   1001  CG  LYS A  61       6.676 -19.512  -9.749  1.00  0.79           C  
ATOM   1002  CD  LYS A  61       7.430 -19.508  -8.420  1.00  0.79           C  
ATOM   1003  CE  LYS A  61       8.954 -19.488  -8.630  1.00  0.79           C  
ATOM   1004  NZ  LYS A  61       9.467 -20.753  -9.248  1.00  0.79           N  
ATOM   1005  H   LYS A  61       2.617 -18.821  -9.653  1.00  0.79           H  
ATOM   1006  HA  LYS A  61       4.789 -18.445 -11.446  1.00  0.79           H  
ATOM   1007 1HB  LYS A  61       4.974 -18.496  -8.918  1.00  0.79           H  
ATOM   1008 2HB  LYS A  61       4.808 -20.217  -8.986  1.00  0.79           H  
ATOM   1009 1HG  LYS A  61       6.870 -20.459 -10.266  1.00  0.79           H  
ATOM   1010 2HG  LYS A  61       7.048 -18.697 -10.372  1.00  0.79           H  
ATOM   1011 1HD  LYS A  61       7.137 -18.629  -7.840  1.00  0.79           H  
ATOM   1012 2HD  LYS A  61       7.163 -20.400  -7.854  1.00  0.79           H  
ATOM   1013 1HE  LYS A  61       9.211 -18.649  -9.278  1.00  0.79           H  
ATOM   1014 2HE  LYS A  61       9.439 -19.349  -7.664  1.00  0.79           H  
ATOM   1015 1HZ  LYS A  61      10.462 -20.701  -9.373  1.00  0.79           H  
ATOM   1016 2HZ  LYS A  61       9.250 -21.542  -8.667  1.00  0.79           H  
ATOM   1017 3HZ  LYS A  61       9.040 -20.905 -10.174  1.00  0.79           H  
ATOM   1018  N   ARG A  62       3.780 -21.590 -11.155  1.00  0.76           N  
ATOM   1019  CA  ARG A  62       3.849 -22.888 -11.820  1.00  0.76           C  
ATOM   1020  C   ARG A  62       3.368 -22.795 -13.268  1.00  0.76           C  
ATOM   1021  O   ARG A  62       3.971 -23.383 -14.175  1.00  0.76           O  
ATOM   1022  CB  ARG A  62       3.009 -23.905 -11.066  1.00  0.76           C  
ATOM   1023  CG  ARG A  62       3.575 -24.322  -9.712  1.00  0.76           C  
ATOM   1024  CD  ARG A  62       2.721 -25.341  -9.061  1.00  0.76           C  
ATOM   1025  NE  ARG A  62       3.158 -25.665  -7.715  1.00  0.76           N  
ATOM   1026  CZ  ARG A  62       4.096 -26.584  -7.416  1.00  0.76           C  
ATOM   1027  NH1 ARG A  62       4.683 -27.259  -8.377  1.00  0.76           N  
ATOM   1028  NH2 ARG A  62       4.425 -26.810  -6.155  1.00  0.76           N  
ATOM   1029  H   ARG A  62       3.200 -21.479 -10.318  1.00  0.76           H  
ATOM   1030  HA  ARG A  62       4.887 -23.221 -11.819  1.00  0.76           H  
ATOM   1031 1HB  ARG A  62       2.016 -23.494 -10.889  1.00  0.76           H  
ATOM   1032 2HB  ARG A  62       2.886 -24.802 -11.670  1.00  0.76           H  
ATOM   1033 1HG  ARG A  62       4.572 -24.739  -9.849  1.00  0.76           H  
ATOM   1034 2HG  ARG A  62       3.630 -23.451  -9.061  1.00  0.76           H  
ATOM   1035 1HD  ARG A  62       1.685 -25.000  -9.023  1.00  0.76           H  
ATOM   1036 2HD  ARG A  62       2.785 -26.246  -9.643  1.00  0.76           H  
ATOM   1037  HE  ARG A  62       2.725 -25.167  -6.952  1.00  0.76           H  
ATOM   1038 1HH1 ARG A  62       4.430 -27.084  -9.341  1.00  0.76           H  
ATOM   1039 2HH1 ARG A  62       5.383 -27.951  -8.155  1.00  0.76           H  
ATOM   1040 1HH2 ARG A  62       3.974 -26.293  -5.413  1.00  0.76           H  
ATOM   1041 2HH2 ARG A  62       5.127 -27.500  -5.932  1.00  0.76           H  
ATOM   1042  N   ILE A  63       2.330 -21.994 -13.497  1.00  0.74           N  
ATOM   1043  CA  ILE A  63       1.811 -21.810 -14.837  1.00  0.74           C  
ATOM   1044  C   ILE A  63       2.831 -21.133 -15.721  1.00  0.74           C  
ATOM   1045  O   ILE A  63       3.037 -21.569 -16.849  1.00  0.74           O  
ATOM   1046  CB  ILE A  63       0.545 -20.962 -14.852  1.00  0.74           C  
ATOM   1047  CG1 ILE A  63      -0.576 -21.716 -14.190  1.00  0.74           C  
ATOM   1048  CG2 ILE A  63       0.224 -20.652 -16.276  1.00  0.74           C  
ATOM   1049  CD1 ILE A  63      -1.799 -20.911 -13.841  1.00  0.74           C  
ATOM   1050  H   ILE A  63       1.867 -21.536 -12.712  1.00  0.74           H  
ATOM   1051  HA  ILE A  63       1.580 -22.783 -15.259  1.00  0.74           H  
ATOM   1052  HB  ILE A  63       0.696 -20.038 -14.303  1.00  0.74           H  
ATOM   1053 1HG1 ILE A  63      -0.885 -22.498 -14.852  1.00  0.74           H  
ATOM   1054 2HG1 ILE A  63      -0.191 -22.152 -13.290  1.00  0.74           H  
ATOM   1055 1HG2 ILE A  63      -0.671 -20.063 -16.313  1.00  0.74           H  
ATOM   1056 2HG2 ILE A  63       1.046 -20.098 -16.738  1.00  0.74           H  
ATOM   1057 3HG2 ILE A  63       0.083 -21.583 -16.788  1.00  0.74           H  
ATOM   1058 1HD1 ILE A  63      -2.541 -21.560 -13.375  1.00  0.74           H  
ATOM   1059 2HD1 ILE A  63      -1.540 -20.118 -13.154  1.00  0.74           H  
ATOM   1060 3HD1 ILE A  63      -2.217 -20.484 -14.716  1.00  0.74           H  
ATOM   1061  N   LEU A  64       3.481 -20.091 -15.210  1.00  0.72           N  
ATOM   1062  CA  LEU A  64       4.470 -19.364 -15.978  1.00  0.72           C  
ATOM   1063  C   LEU A  64       5.617 -20.277 -16.359  1.00  0.72           C  
ATOM   1064  O   LEU A  64       6.064 -20.265 -17.503  1.00  0.72           O  
ATOM   1065  CB  LEU A  64       5.001 -18.203 -15.152  1.00  0.72           C  
ATOM   1066  CG  LEU A  64       4.024 -17.099 -14.904  1.00  0.72           C  
ATOM   1067  CD1 LEU A  64       4.574 -16.189 -13.910  1.00  0.72           C  
ATOM   1068  CD2 LEU A  64       3.788 -16.373 -16.122  1.00  0.72           C  
ATOM   1069  H   LEU A  64       3.261 -19.786 -14.264  1.00  0.72           H  
ATOM   1070  HA  LEU A  64       3.999 -18.966 -16.869  1.00  0.72           H  
ATOM   1071 1HB  LEU A  64       5.318 -18.584 -14.184  1.00  0.72           H  
ATOM   1072 2HB  LEU A  64       5.870 -17.776 -15.659  1.00  0.72           H  
ATOM   1073  HG  LEU A  64       3.094 -17.504 -14.548  1.00  0.72           H  
ATOM   1074 1HD1 LEU A  64       3.857 -15.387 -13.743  1.00  0.72           H  
ATOM   1075 2HD1 LEU A  64       4.747 -16.722 -12.985  1.00  0.72           H  
ATOM   1076 3HD1 LEU A  64       5.511 -15.779 -14.277  1.00  0.72           H  
ATOM   1077 1HD2 LEU A  64       3.088 -15.570 -15.910  1.00  0.72           H  
ATOM   1078 2HD2 LEU A  64       4.727 -15.960 -16.452  1.00  0.72           H  
ATOM   1079 3HD2 LEU A  64       3.381 -17.046 -16.873  1.00  0.72           H  
ATOM   1080  N   GLU A  65       6.069 -21.133 -15.443  1.00  0.71           N  
ATOM   1081  CA  GLU A  65       7.166 -22.022 -15.811  1.00  0.71           C  
ATOM   1082  C   GLU A  65       6.714 -22.969 -16.928  1.00  0.71           C  
ATOM   1083  O   GLU A  65       7.425 -23.195 -17.910  1.00  0.71           O  
ATOM   1084  CB  GLU A  65       7.678 -22.783 -14.583  1.00  0.71           C  
ATOM   1085  CG  GLU A  65       8.404 -21.888 -13.564  1.00  0.71           C  
ATOM   1086  CD  GLU A  65       8.886 -22.606 -12.315  1.00  0.71           C  
ATOM   1087  OE1 GLU A  65       8.685 -23.790 -12.189  1.00  0.71           O  
ATOM   1088  OE2 GLU A  65       9.451 -21.932 -11.464  1.00  0.71           O  
ATOM   1089  H   GLU A  65       5.681 -21.133 -14.495  1.00  0.71           H  
ATOM   1090  HA  GLU A  65       7.983 -21.419 -16.197  1.00  0.71           H  
ATOM   1091 1HB  GLU A  65       6.831 -23.251 -14.072  1.00  0.71           H  
ATOM   1092 2HB  GLU A  65       8.356 -23.576 -14.895  1.00  0.71           H  
ATOM   1093 1HG  GLU A  65       9.260 -21.428 -14.056  1.00  0.71           H  
ATOM   1094 2HG  GLU A  65       7.723 -21.088 -13.270  1.00  0.71           H  
ATOM   1095  N   LEU A  66       5.480 -23.460 -16.825  1.00  0.70           N  
ATOM   1096  CA  LEU A  66       4.947 -24.339 -17.854  1.00  0.70           C  
ATOM   1097  C   LEU A  66       4.933 -23.680 -19.217  1.00  0.70           C  
ATOM   1098  O   LEU A  66       5.394 -24.255 -20.201  1.00  0.70           O  
ATOM   1099  CB  LEU A  66       3.509 -24.736 -17.523  1.00  0.70           C  
ATOM   1100  CG  LEU A  66       2.788 -25.540 -18.576  1.00  0.70           C  
ATOM   1101  CD1 LEU A  66       3.451 -26.898 -18.754  1.00  0.70           C  
ATOM   1102  CD2 LEU A  66       1.352 -25.646 -18.184  1.00  0.70           C  
ATOM   1103  H   LEU A  66       4.914 -23.251 -16.001  1.00  0.70           H  
ATOM   1104  HA  LEU A  66       5.573 -25.231 -17.900  1.00  0.70           H  
ATOM   1105 1HB  LEU A  66       3.511 -25.309 -16.596  1.00  0.70           H  
ATOM   1106 2HB  LEU A  66       2.928 -23.854 -17.361  1.00  0.70           H  
ATOM   1107  HG  LEU A  66       2.853 -25.016 -19.528  1.00  0.70           H  
ATOM   1108 1HD1 LEU A  66       2.942 -27.472 -19.518  1.00  0.70           H  
ATOM   1109 2HD1 LEU A  66       4.495 -26.765 -19.047  1.00  0.70           H  
ATOM   1110 3HD1 LEU A  66       3.407 -27.439 -17.829  1.00  0.70           H  
ATOM   1111 1HD2 LEU A  66       0.829 -26.184 -18.946  1.00  0.70           H  
ATOM   1112 2HD2 LEU A  66       1.281 -26.170 -17.237  1.00  0.70           H  
ATOM   1113 3HD2 LEU A  66       0.926 -24.644 -18.087  1.00  0.70           H  
ATOM   1114  N   VAL A  67       4.381 -22.475 -19.291  1.00  0.70           N  
ATOM   1115  CA  VAL A  67       4.249 -21.844 -20.586  1.00  0.70           C  
ATOM   1116  C   VAL A  67       5.585 -21.284 -21.108  1.00  0.70           C  
ATOM   1117  O   VAL A  67       5.830 -21.349 -22.315  1.00  0.70           O  
ATOM   1118  CB  VAL A  67       3.122 -20.801 -20.531  1.00  0.70           C  
ATOM   1119  CG1 VAL A  67       1.867 -21.479 -20.125  1.00  0.70           C  
ATOM   1120  CG2 VAL A  67       3.433 -19.761 -19.616  1.00  0.70           C  
ATOM   1121  H   VAL A  67       4.027 -22.028 -18.444  1.00  0.70           H  
ATOM   1122  HA  VAL A  67       3.919 -22.609 -21.287  1.00  0.70           H  
ATOM   1123  HB  VAL A  67       2.974 -20.392 -21.496  1.00  0.70           H  
ATOM   1124 1HG1 VAL A  67       1.081 -20.767 -20.091  1.00  0.70           H  
ATOM   1125 2HG1 VAL A  67       1.629 -22.248 -20.827  1.00  0.70           H  
ATOM   1126 3HG1 VAL A  67       1.993 -21.917 -19.136  1.00  0.70           H  
ATOM   1127 1HG2 VAL A  67       2.632 -19.036 -19.578  1.00  0.70           H  
ATOM   1128 2HG2 VAL A  67       3.578 -20.184 -18.663  1.00  0.70           H  
ATOM   1129 3HG2 VAL A  67       4.311 -19.310 -19.943  1.00  0.70           H  
ATOM   1130  N   LYS A  68       6.516 -20.876 -20.222  1.00  0.69           N  
ATOM   1131  CA  LYS A  68       7.833 -20.403 -20.674  1.00  0.69           C  
ATOM   1132  C   LYS A  68       8.533 -21.472 -21.497  1.00  0.69           C  
ATOM   1133  O   LYS A  68       9.180 -21.183 -22.500  1.00  0.69           O  
ATOM   1134  CB  LYS A  68       8.781 -20.073 -19.501  1.00  0.69           C  
ATOM   1135  CG  LYS A  68       8.583 -18.747 -18.734  1.00  0.69           C  
ATOM   1136  CD  LYS A  68       9.463 -18.716 -17.479  1.00  0.69           C  
ATOM   1137  CE  LYS A  68      10.941 -18.743 -17.838  1.00  0.69           C  
ATOM   1138  NZ  LYS A  68      11.829 -18.739 -16.625  1.00  0.69           N  
ATOM   1139  H   LYS A  68       6.298 -20.848 -19.226  1.00  0.69           H  
ATOM   1140  HA  LYS A  68       7.694 -19.519 -21.300  1.00  0.69           H  
ATOM   1141 1HB  LYS A  68       8.697 -20.874 -18.759  1.00  0.69           H  
ATOM   1142 2HB  LYS A  68       9.808 -20.091 -19.864  1.00  0.69           H  
ATOM   1143 1HG  LYS A  68       8.872 -17.914 -19.367  1.00  0.69           H  
ATOM   1144 2HG  LYS A  68       7.561 -18.626 -18.443  1.00  0.69           H  
ATOM   1145 1HD  LYS A  68       9.252 -17.803 -16.912  1.00  0.69           H  
ATOM   1146 2HD  LYS A  68       9.240 -19.568 -16.850  1.00  0.69           H  
ATOM   1147 1HE  LYS A  68      11.136 -19.645 -18.420  1.00  0.69           H  
ATOM   1148 2HE  LYS A  68      11.176 -17.869 -18.447  1.00  0.69           H  
ATOM   1149 1HZ  LYS A  68      12.789 -18.760 -16.906  1.00  0.69           H  
ATOM   1150 2HZ  LYS A  68      11.691 -17.894 -16.063  1.00  0.69           H  
ATOM   1151 3HZ  LYS A  68      11.638 -19.532 -16.052  1.00  0.69           H  
ATOM   1152  N   LYS A  69       8.370 -22.721 -21.079  1.00  0.70           N  
ATOM   1153  CA  LYS A  69       8.985 -23.867 -21.731  1.00  0.70           C  
ATOM   1154  C   LYS A  69       8.440 -24.177 -23.134  1.00  0.70           C  
ATOM   1155  O   LYS A  69       9.087 -24.910 -23.887  1.00  0.70           O  
ATOM   1156  CB  LYS A  69       8.831 -25.083 -20.824  1.00  0.70           C  
ATOM   1157  CG  LYS A  69       9.660 -24.981 -19.538  1.00  0.70           C  
ATOM   1158  CD  LYS A  69       9.402 -26.145 -18.590  1.00  0.70           C  
ATOM   1159  CE  LYS A  69      10.176 -25.966 -17.288  1.00  0.70           C  
ATOM   1160  NZ  LYS A  69       9.895 -27.057 -16.309  1.00  0.70           N  
ATOM   1161  H   LYS A  69       7.827 -22.885 -20.224  1.00  0.70           H  
ATOM   1162  HA  LYS A  69      10.048 -23.654 -21.836  1.00  0.70           H  
ATOM   1163 1HB  LYS A  69       7.780 -25.192 -20.541  1.00  0.70           H  
ATOM   1164 2HB  LYS A  69       9.122 -25.982 -21.362  1.00  0.70           H  
ATOM   1165 1HG  LYS A  69      10.716 -24.972 -19.798  1.00  0.70           H  
ATOM   1166 2HG  LYS A  69       9.430 -24.049 -19.032  1.00  0.70           H  
ATOM   1167 1HD  LYS A  69       8.332 -26.188 -18.365  1.00  0.70           H  
ATOM   1168 2HD  LYS A  69       9.697 -27.080 -19.062  1.00  0.70           H  
ATOM   1169 1HE  LYS A  69      11.242 -25.951 -17.506  1.00  0.70           H  
ATOM   1170 2HE  LYS A  69       9.891 -25.010 -16.840  1.00  0.70           H  
ATOM   1171 1HZ  LYS A  69      10.423 -26.891 -15.463  1.00  0.70           H  
ATOM   1172 2HZ  LYS A  69       8.906 -27.065 -16.091  1.00  0.70           H  
ATOM   1173 3HZ  LYS A  69      10.162 -27.948 -16.705  1.00  0.70           H  
ATOM   1174  N   HIS A  70       7.245 -23.675 -23.474  1.00  0.70           N  
ATOM   1175  CA  HIS A  70       6.639 -23.993 -24.766  1.00  0.70           C  
ATOM   1176  C   HIS A  70       6.329 -22.819 -25.693  1.00  0.70           C  
ATOM   1177  O   HIS A  70       6.225 -23.018 -26.902  1.00  0.70           O  
ATOM   1178  CB  HIS A  70       5.329 -24.755 -24.554  1.00  0.70           C  
ATOM   1179  CG  HIS A  70       5.495 -26.061 -23.907  1.00  0.70           C  
ATOM   1180  ND1 HIS A  70       6.085 -27.131 -24.546  1.00  0.70           N  
ATOM   1181  CD2 HIS A  70       5.153 -26.498 -22.682  1.00  0.70           C  
ATOM   1182  CE1 HIS A  70       6.097 -28.165 -23.732  1.00  0.70           C  
ATOM   1183  NE2 HIS A  70       5.541 -27.804 -22.604  1.00  0.70           N  
ATOM   1184  H   HIS A  70       6.763 -23.038 -22.845  1.00  0.70           H  
ATOM   1185  HA  HIS A  70       7.315 -24.647 -25.312  1.00  0.70           H  
ATOM   1186 1HB  HIS A  70       4.669 -24.148 -23.929  1.00  0.70           H  
ATOM   1187 2HB  HIS A  70       4.829 -24.900 -25.511  1.00  0.70           H  
ATOM   1188  HD2 HIS A  70       4.660 -25.924 -21.900  1.00  0.70           H  
ATOM   1189  HE1 HIS A  70       6.499 -29.155 -23.948  1.00  0.70           H  
ATOM   1190  HE2 HIS A  70       5.418 -28.418 -21.793  1.00  0.70           H  
ATOM   1191  N   LEU A  71       6.157 -21.615 -25.164  1.00  0.70           N  
ATOM   1192  CA  LEU A  71       5.710 -20.523 -26.028  1.00  0.70           C  
ATOM   1193  C   LEU A  71       6.847 -19.773 -26.726  1.00  0.70           C  
ATOM   1194  O   LEU A  71       7.937 -19.614 -26.178  1.00  0.70           O  
ATOM   1195  CB  LEU A  71       4.875 -19.517 -25.229  1.00  0.70           C  
ATOM   1196  CG  LEU A  71       3.617 -20.081 -24.535  1.00  0.70           C  
ATOM   1197  CD1 LEU A  71       2.891 -18.960 -23.828  1.00  0.70           C  
ATOM   1198  CD2 LEU A  71       2.752 -20.757 -25.520  1.00  0.70           C  
ATOM   1199  H   LEU A  71       6.261 -21.470 -24.161  1.00  0.70           H  
ATOM   1200  HA  LEU A  71       5.071 -20.947 -26.804  1.00  0.70           H  
ATOM   1201 1HB  LEU A  71       5.509 -19.062 -24.463  1.00  0.70           H  
ATOM   1202 2HB  LEU A  71       4.551 -18.752 -25.903  1.00  0.70           H  
ATOM   1203  HG  LEU A  71       3.915 -20.808 -23.787  1.00  0.70           H  
ATOM   1204 1HD1 LEU A  71       2.026 -19.366 -23.334  1.00  0.70           H  
ATOM   1205 2HD1 LEU A  71       3.546 -18.503 -23.098  1.00  0.70           H  
ATOM   1206 3HD1 LEU A  71       2.577 -18.212 -24.555  1.00  0.70           H  
ATOM   1207 1HD2 LEU A  71       1.898 -21.155 -25.014  1.00  0.70           H  
ATOM   1208 2HD2 LEU A  71       2.432 -20.047 -26.285  1.00  0.70           H  
ATOM   1209 3HD2 LEU A  71       3.307 -21.566 -25.982  1.00  0.70           H  
ATOM   1210  N   SER A  72       6.551 -19.243 -27.920  1.00  0.71           N  
ATOM   1211  CA  SER A  72       7.477 -18.409 -28.692  1.00  0.71           C  
ATOM   1212  C   SER A  72       7.354 -16.929 -28.354  1.00  0.71           C  
ATOM   1213  O   SER A  72       8.049 -16.096 -28.935  1.00  0.71           O  
ATOM   1214  CB  SER A  72       7.262 -18.571 -30.184  1.00  0.71           C  
ATOM   1215  OG  SER A  72       7.545 -19.871 -30.610  1.00  0.71           O  
ATOM   1216  H   SER A  72       5.643 -19.451 -28.339  1.00  0.71           H  
ATOM   1217  HA  SER A  72       8.493 -18.728 -28.456  1.00  0.71           H  
ATOM   1218 1HB  SER A  72       6.229 -18.322 -30.435  1.00  0.71           H  
ATOM   1219 2HB  SER A  72       7.904 -17.869 -30.709  1.00  0.71           H  
ATOM   1220  HG  SER A  72       6.688 -20.348 -30.572  1.00  0.71           H  
ATOM   1221  N   VAL A  73       6.459 -16.603 -27.432  1.00  0.72           N  
ATOM   1222  CA  VAL A  73       6.247 -15.223 -27.019  1.00  0.72           C  
ATOM   1223  C   VAL A  73       6.712 -15.132 -25.577  1.00  0.72           C  
ATOM   1224  O   VAL A  73       6.749 -16.140 -24.870  1.00  0.72           O  
ATOM   1225  CB  VAL A  73       4.762 -14.813 -27.130  1.00  0.72           C  
ATOM   1226  CG1 VAL A  73       4.281 -14.944 -28.561  1.00  0.72           C  
ATOM   1227  CG2 VAL A  73       3.920 -15.636 -26.168  1.00  0.72           C  
ATOM   1228  H   VAL A  73       5.926 -17.342 -27.002  1.00  0.72           H  
ATOM   1229  HA  VAL A  73       6.850 -14.550 -27.630  1.00  0.72           H  
ATOM   1230  HB  VAL A  73       4.675 -13.780 -26.895  1.00  0.72           H  
ATOM   1231 1HG1 VAL A  73       3.246 -14.615 -28.626  1.00  0.72           H  
ATOM   1232 2HG1 VAL A  73       4.900 -14.317 -29.208  1.00  0.72           H  
ATOM   1233 3HG1 VAL A  73       4.349 -15.981 -28.882  1.00  0.72           H  
ATOM   1234 1HG2 VAL A  73       2.884 -15.321 -26.242  1.00  0.72           H  
ATOM   1235 2HG2 VAL A  73       3.998 -16.675 -26.432  1.00  0.72           H  
ATOM   1236 3HG2 VAL A  73       4.276 -15.483 -25.143  1.00  0.72           H  
ATOM   1237  N   GLU A  74       7.091 -13.946 -25.142  1.00  0.73           N  
ATOM   1238  CA  GLU A  74       7.610 -13.785 -23.804  1.00  0.73           C  
ATOM   1239  C   GLU A  74       6.569 -14.005 -22.719  1.00  0.73           C  
ATOM   1240  O   GLU A  74       5.391 -13.665 -22.853  1.00  0.73           O  
ATOM   1241  CB  GLU A  74       8.270 -12.423 -23.635  1.00  0.73           C  
ATOM   1242  CG  GLU A  74       9.561 -12.217 -24.423  1.00  0.73           C  
ATOM   1243  CD  GLU A  74      10.250 -10.889 -24.117  1.00  0.73           C  
ATOM   1244  OE1 GLU A  74       9.576  -9.909 -23.894  1.00  0.73           O  
ATOM   1245  OE2 GLU A  74      11.461 -10.869 -24.103  1.00  0.73           O  
ATOM   1246  H   GLU A  74       7.023 -13.138 -25.744  1.00  0.73           H  
ATOM   1247  HA  GLU A  74       8.387 -14.536 -23.660  1.00  0.73           H  
ATOM   1248 1HB  GLU A  74       7.573 -11.635 -23.914  1.00  0.73           H  
ATOM   1249 2HB  GLU A  74       8.501 -12.306 -22.607  1.00  0.73           H  
ATOM   1250 1HG  GLU A  74      10.246 -13.032 -24.194  1.00  0.73           H  
ATOM   1251 2HG  GLU A  74       9.327 -12.264 -25.488  1.00  0.73           H  
ATOM   1252  N   VAL A  75       7.042 -14.586 -21.639  1.00  0.74           N  
ATOM   1253  CA  VAL A  75       6.275 -14.887 -20.448  1.00  0.74           C  
ATOM   1254  C   VAL A  75       7.019 -14.309 -19.240  1.00  0.74           C  
ATOM   1255  O   VAL A  75       8.247 -14.369 -19.230  1.00  0.74           O  
ATOM   1256  CB  VAL A  75       6.151 -16.409 -20.328  1.00  0.74           C  
ATOM   1257  CG1 VAL A  75       5.464 -16.784 -19.064  1.00  0.74           C  
ATOM   1258  CG2 VAL A  75       5.393 -16.973 -21.537  1.00  0.74           C  
ATOM   1259  H   VAL A  75       8.021 -14.838 -21.645  1.00  0.74           H  
ATOM   1260  HA  VAL A  75       5.285 -14.456 -20.558  1.00  0.74           H  
ATOM   1261  HB  VAL A  75       7.138 -16.825 -20.302  1.00  0.74           H  
ATOM   1262 1HG1 VAL A  75       5.423 -17.839 -18.960  1.00  0.74           H  
ATOM   1263 2HG1 VAL A  75       6.031 -16.386 -18.232  1.00  0.74           H  
ATOM   1264 3HG1 VAL A  75       4.459 -16.384 -19.065  1.00  0.74           H  
ATOM   1265 1HG2 VAL A  75       5.335 -18.049 -21.461  1.00  0.74           H  
ATOM   1266 2HG2 VAL A  75       4.385 -16.551 -21.563  1.00  0.74           H  
ATOM   1267 3HG2 VAL A  75       5.911 -16.722 -22.459  1.00  0.74           H  
ATOM   1268  N   PRO A  76       6.356 -13.687 -18.249  1.00  0.76           N  
ATOM   1269  CA  PRO A  76       6.994 -13.164 -17.060  1.00  0.76           C  
ATOM   1270  C   PRO A  76       7.873 -14.205 -16.395  1.00  0.76           C  
ATOM   1271  O   PRO A  76       7.483 -15.363 -16.250  1.00  0.76           O  
ATOM   1272  CB  PRO A  76       5.790 -12.835 -16.187  1.00  0.76           C  
ATOM   1273  CG  PRO A  76       4.714 -12.484 -17.154  1.00  0.76           C  
ATOM   1274  CD  PRO A  76       4.902 -13.432 -18.307  1.00  0.76           C  
ATOM   1275  HA  PRO A  76       7.568 -12.260 -17.310  1.00  0.76           H  
ATOM   1276 1HB  PRO A  76       5.530 -13.708 -15.579  1.00  0.76           H  
ATOM   1277 2HB  PRO A  76       6.027 -12.061 -15.495  1.00  0.76           H  
ATOM   1278 1HG  PRO A  76       3.727 -12.580 -16.678  1.00  0.76           H  
ATOM   1279 2HG  PRO A  76       4.832 -11.434 -17.437  1.00  0.76           H  
ATOM   1280 1HD  PRO A  76       4.318 -14.329 -18.159  1.00  0.76           H  
ATOM   1281 2HD  PRO A  76       4.622 -12.910 -19.216  1.00  0.76           H  
ATOM   1282  N   ASP A  77       9.069 -13.777 -16.013  1.00  0.77           N  
ATOM   1283  CA  ASP A  77      10.050 -14.636 -15.368  1.00  0.77           C  
ATOM   1284  C   ASP A  77      10.162 -14.253 -13.897  1.00  0.77           C  
ATOM   1285  O   ASP A  77      10.915 -13.343 -13.551  1.00  0.77           O  
ATOM   1286  CB  ASP A  77      11.416 -14.474 -16.057  1.00  0.77           C  
ATOM   1287  CG  ASP A  77      12.491 -15.429 -15.558  1.00  0.77           C  
ATOM   1288  OD1 ASP A  77      12.149 -16.505 -15.108  1.00  0.77           O  
ATOM   1289  OD2 ASP A  77      13.659 -15.083 -15.628  1.00  0.77           O  
ATOM   1290  H   ASP A  77       9.314 -12.813 -16.185  1.00  0.77           H  
ATOM   1291  HA  ASP A  77       9.721 -15.671 -15.438  1.00  0.77           H  
ATOM   1292 1HB  ASP A  77      11.290 -14.617 -17.134  1.00  0.77           H  
ATOM   1293 2HB  ASP A  77      11.769 -13.451 -15.908  1.00  0.77           H  
ATOM   1294  N   TRP A  78       9.393 -14.897 -13.032  1.00  0.80           N  
ATOM   1295  CA  TRP A  78       9.405 -14.467 -11.643  1.00  0.80           C  
ATOM   1296  C   TRP A  78      10.733 -14.721 -10.971  1.00  0.80           C  
ATOM   1297  O   TRP A  78      11.303 -15.809 -11.068  1.00  0.80           O  
ATOM   1298  CB  TRP A  78       8.301 -15.147 -10.855  1.00  0.80           C  
ATOM   1299  CG  TRP A  78       6.943 -14.651 -11.201  1.00  0.80           C  
ATOM   1300  CD1 TRP A  78       6.573 -13.804 -12.213  1.00  0.80           C  
ATOM   1301  CD2 TRP A  78       5.752 -14.971 -10.497  1.00  0.80           C  
ATOM   1302  NE1 TRP A  78       5.222 -13.587 -12.162  1.00  0.80           N  
ATOM   1303  CE2 TRP A  78       4.707 -14.297 -11.123  1.00  0.80           C  
ATOM   1304  CE3 TRP A  78       5.488 -15.754  -9.401  1.00  0.80           C  
ATOM   1305  CZ2 TRP A  78       3.415 -14.403 -10.679  1.00  0.80           C  
ATOM   1306  CZ3 TRP A  78       4.209 -15.849  -8.962  1.00  0.80           C  
ATOM   1307  CH2 TRP A  78       3.197 -15.194  -9.576  1.00  0.80           C  
ATOM   1308  H   TRP A  78       8.798 -15.653 -13.342  1.00  0.80           H  
ATOM   1309  HA  TRP A  78       9.226 -13.401 -11.604  1.00  0.80           H  
ATOM   1310 1HB  TRP A  78       8.334 -16.222 -11.030  1.00  0.80           H  
ATOM   1311 2HB  TRP A  78       8.466 -14.981  -9.785  1.00  0.80           H  
ATOM   1312  HD1 TRP A  78       7.243 -13.372 -12.944  1.00  0.80           H  
ATOM   1313  HE1 TRP A  78       4.667 -13.009 -12.781  1.00  0.80           H  
ATOM   1314  HE3 TRP A  78       6.288 -16.288  -8.894  1.00  0.80           H  
ATOM   1315  HZ2 TRP A  78       2.589 -13.880 -11.158  1.00  0.80           H  
ATOM   1316  HZ3 TRP A  78       4.025 -16.473  -8.097  1.00  0.80           H  
ATOM   1317  HH2 TRP A  78       2.191 -15.296  -9.186  1.00  0.80           H  
ATOM   1318  N   ARG A  79      11.187 -13.713 -10.237  1.00  0.83           N  
ATOM   1319  CA  ARG A  79      12.432 -13.779  -9.493  1.00  0.83           C  
ATOM   1320  C   ARG A  79      12.107 -13.722  -8.012  1.00  0.83           C  
ATOM   1321  O   ARG A  79      12.751 -14.366  -7.181  1.00  0.83           O  
ATOM   1322  CB  ARG A  79      13.325 -12.616  -9.891  1.00  0.83           C  
ATOM   1323  CG  ARG A  79      13.675 -12.582 -11.388  1.00  0.83           C  
ATOM   1324  CD  ARG A  79      14.491 -13.751 -11.823  1.00  0.83           C  
ATOM   1325  NE  ARG A  79      14.767 -13.716 -13.257  1.00  0.83           N  
ATOM   1326  CZ  ARG A  79      15.754 -13.036 -13.845  1.00  0.83           C  
ATOM   1327  NH1 ARG A  79      16.593 -12.299 -13.142  1.00  0.83           N  
ATOM   1328  NH2 ARG A  79      15.854 -13.128 -15.154  1.00  0.83           N  
ATOM   1329  H   ARG A  79      10.650 -12.848 -10.217  1.00  0.83           H  
ATOM   1330  HA  ARG A  79      12.938 -14.719  -9.714  1.00  0.83           H  
ATOM   1331 1HB  ARG A  79      12.825 -11.692  -9.637  1.00  0.83           H  
ATOM   1332 2HB  ARG A  79      14.254 -12.652  -9.325  1.00  0.83           H  
ATOM   1333 1HG  ARG A  79      12.755 -12.583 -11.967  1.00  0.83           H  
ATOM   1334 2HG  ARG A  79      14.239 -11.683 -11.613  1.00  0.83           H  
ATOM   1335 1HD  ARG A  79      15.439 -13.759 -11.291  1.00  0.83           H  
ATOM   1336 2HD  ARG A  79      13.943 -14.672 -11.610  1.00  0.83           H  
ATOM   1337  HE  ARG A  79      14.173 -14.275 -13.893  1.00  0.83           H  
ATOM   1338 1HH1 ARG A  79      16.498 -12.247 -12.138  1.00  0.83           H  
ATOM   1339 2HH1 ARG A  79      17.333 -11.792 -13.607  1.00  0.83           H  
ATOM   1340 1HH2 ARG A  79      15.158 -13.728 -15.640  1.00  0.83           H  
ATOM   1341 2HH2 ARG A  79      16.577 -12.640 -15.656  1.00  0.83           H  
ATOM   1342  N   ILE A  80      11.079 -12.941  -7.702  1.00  0.86           N  
ATOM   1343  CA  ILE A  80      10.597 -12.741  -6.348  1.00  0.86           C  
ATOM   1344  C   ILE A  80       9.150 -13.160  -6.224  1.00  0.86           C  
ATOM   1345  O   ILE A  80       8.324 -12.812  -7.069  1.00  0.86           O  
ATOM   1346  CB  ILE A  80      10.746 -11.280  -5.911  1.00  0.86           C  
ATOM   1347  CG1 ILE A  80      12.226 -10.892  -5.864  1.00  0.86           C  
ATOM   1348  CG2 ILE A  80      10.029 -11.031  -4.586  1.00  0.86           C  
ATOM   1349  CD1 ILE A  80      12.467  -9.424  -5.695  1.00  0.86           C  
ATOM   1350  H   ILE A  80      10.609 -12.436  -8.450  1.00  0.86           H  
ATOM   1351  HA  ILE A  80      11.187 -13.360  -5.673  1.00  0.86           H  
ATOM   1352  HB  ILE A  80      10.294 -10.663  -6.652  1.00  0.86           H  
ATOM   1353 1HG1 ILE A  80      12.696 -11.413  -5.027  1.00  0.86           H  
ATOM   1354 2HG1 ILE A  80      12.712 -11.205  -6.783  1.00  0.86           H  
ATOM   1355 1HG2 ILE A  80      10.128  -9.994  -4.319  1.00  0.86           H  
ATOM   1356 2HG2 ILE A  80       8.977 -11.270  -4.686  1.00  0.86           H  
ATOM   1357 3HG2 ILE A  80      10.465 -11.652  -3.808  1.00  0.86           H  
ATOM   1358 1HD1 ILE A  80      13.543  -9.259  -5.657  1.00  0.86           H  
ATOM   1359 2HD1 ILE A  80      12.039  -8.879  -6.530  1.00  0.86           H  
ATOM   1360 3HD1 ILE A  80      12.018  -9.079  -4.772  1.00  0.86           H  
ATOM   1361  N   SER A  81       8.849 -13.927  -5.187  1.00  0.88           N  
ATOM   1362  CA  SER A  81       7.480 -14.322  -4.918  1.00  0.88           C  
ATOM   1363  C   SER A  81       7.253 -14.634  -3.445  1.00  0.88           C  
ATOM   1364  O   SER A  81       7.858 -15.554  -2.888  1.00  0.88           O  
ATOM   1365  CB  SER A  81       7.102 -15.507  -5.763  1.00  0.88           C  
ATOM   1366  OG  SER A  81       5.818 -15.939  -5.441  1.00  0.88           O  
ATOM   1367  H   SER A  81       9.580 -14.208  -4.549  1.00  0.88           H  
ATOM   1368  HA  SER A  81       6.825 -13.496  -5.180  1.00  0.88           H  
ATOM   1369 1HB  SER A  81       7.142 -15.234  -6.816  1.00  0.88           H  
ATOM   1370 2HB  SER A  81       7.814 -16.314  -5.602  1.00  0.88           H  
ATOM   1371  HG  SER A  81       5.813 -16.039  -4.481  1.00  0.88           H  
ATOM   1372  N   SER A  82       6.329 -13.897  -2.846  1.00  0.90           N  
ATOM   1373  CA  SER A  82       5.960 -14.047  -1.442  1.00  0.90           C  
ATOM   1374  C   SER A  82       4.517 -13.633  -1.266  1.00  0.90           C  
ATOM   1375  O   SER A  82       3.837 -13.289  -2.228  1.00  0.90           O  
ATOM   1376  CB  SER A  82       6.819 -13.190  -0.518  1.00  0.90           C  
ATOM   1377  OG  SER A  82       6.511 -11.804  -0.585  1.00  0.90           O  
ATOM   1378  H   SER A  82       5.936 -13.133  -3.389  1.00  0.90           H  
ATOM   1379  HA  SER A  82       6.059 -15.095  -1.157  1.00  0.90           H  
ATOM   1380 1HB  SER A  82       6.723 -13.536   0.507  1.00  0.90           H  
ATOM   1381 2HB  SER A  82       7.857 -13.334  -0.805  1.00  0.90           H  
ATOM   1382  HG  SER A  82       7.323 -11.332  -0.250  1.00  0.90           H  
ATOM   1383  N   THR A  83       4.050 -13.651  -0.025  1.00  0.89           N  
ATOM   1384  CA  THR A  83       2.683 -13.259   0.285  1.00  0.89           C  
ATOM   1385  C   THR A  83       2.496 -11.742   0.200  1.00  0.89           C  
ATOM   1386  O   THR A  83       1.366 -11.253   0.257  1.00  0.89           O  
ATOM   1387  CB  THR A  83       2.291 -13.729   1.698  1.00  0.89           C  
ATOM   1388  OG1 THR A  83       3.160 -13.132   2.666  1.00  0.89           O  
ATOM   1389  CG2 THR A  83       2.404 -15.218   1.792  1.00  0.89           C  
ATOM   1390  H   THR A  83       4.656 -13.945   0.726  1.00  0.89           H  
ATOM   1391  HA  THR A  83       2.016 -13.725  -0.441  1.00  0.89           H  
ATOM   1392  HB  THR A  83       1.264 -13.428   1.907  1.00  0.89           H  
ATOM   1393  HG1 THR A  83       3.156 -12.172   2.549  1.00  0.89           H  
ATOM   1394 1HG2 THR A  83       2.120 -15.548   2.792  1.00  0.89           H  
ATOM   1395 2HG2 THR A  83       1.746 -15.648   1.070  1.00  0.89           H  
ATOM   1396 3HG2 THR A  83       3.429 -15.522   1.586  1.00  0.89           H  
ATOM   1397  N   GLU A  84       3.605 -10.992   0.115  1.00  0.86           N  
ATOM   1398  CA  GLU A  84       3.536  -9.543   0.026  1.00  0.86           C  
ATOM   1399  C   GLU A  84       4.047  -9.020  -1.324  1.00  0.86           C  
ATOM   1400  O   GLU A  84       3.615  -7.965  -1.776  1.00  0.86           O  
ATOM   1401  CB  GLU A  84       4.289  -8.904   1.194  1.00  0.86           C  
ATOM   1402  CG  GLU A  84       3.676  -9.191   2.571  1.00  0.86           C  
ATOM   1403  CD  GLU A  84       4.434  -8.562   3.728  1.00  0.86           C  
ATOM   1404  OE1 GLU A  84       5.471  -7.993   3.502  1.00  0.86           O  
ATOM   1405  OE2 GLU A  84       3.960  -8.652   4.836  1.00  0.86           O  
ATOM   1406  H   GLU A  84       4.523 -11.432   0.055  1.00  0.86           H  
ATOM   1407  HA  GLU A  84       2.491  -9.246   0.111  1.00  0.86           H  
ATOM   1408 1HB  GLU A  84       5.311  -9.278   1.208  1.00  0.86           H  
ATOM   1409 2HB  GLU A  84       4.323  -7.824   1.057  1.00  0.86           H  
ATOM   1410 1HG  GLU A  84       2.651  -8.823   2.580  1.00  0.86           H  
ATOM   1411 2HG  GLU A  84       3.644 -10.265   2.718  1.00  0.86           H  
ATOM   1412  N   LEU A  85       4.971  -9.737  -1.970  1.00  0.82           N  
ATOM   1413  CA  LEU A  85       5.521  -9.245  -3.233  1.00  0.82           C  
ATOM   1414  C   LEU A  85       5.858 -10.293  -4.269  1.00  0.82           C  
ATOM   1415  O   LEU A  85       6.562 -11.267  -3.998  1.00  0.82           O  
ATOM   1416  CB  LEU A  85       6.805  -8.437  -3.009  1.00  0.82           C  
ATOM   1417  CG  LEU A  85       7.518  -7.930  -4.302  1.00  0.82           C  
ATOM   1418  CD1 LEU A  85       6.620  -6.933  -5.007  1.00  0.82           C  
ATOM   1419  CD2 LEU A  85       8.849  -7.268  -3.956  1.00  0.82           C  
ATOM   1420  H   LEU A  85       5.320 -10.603  -1.577  1.00  0.82           H  
ATOM   1421  HA  LEU A  85       4.778  -8.582  -3.679  1.00  0.82           H  
ATOM   1422 1HB  LEU A  85       6.562  -7.603  -2.447  1.00  0.82           H  
ATOM   1423 2HB  LEU A  85       7.507  -9.049  -2.449  1.00  0.82           H  
ATOM   1424  HG  LEU A  85       7.701  -8.770  -4.965  1.00  0.82           H  
ATOM   1425 1HD1 LEU A  85       7.108  -6.616  -5.909  1.00  0.82           H  
ATOM   1426 2HD1 LEU A  85       5.676  -7.384  -5.266  1.00  0.82           H  
ATOM   1427 3HD1 LEU A  85       6.438  -6.079  -4.355  1.00  0.82           H  
ATOM   1428 1HD2 LEU A  85       9.332  -6.928  -4.875  1.00  0.82           H  
ATOM   1429 2HD2 LEU A  85       8.671  -6.419  -3.311  1.00  0.82           H  
ATOM   1430 3HD2 LEU A  85       9.495  -7.976  -3.448  1.00  0.82           H  
ATOM   1431  N   VAL A  86       5.413 -10.024  -5.481  1.00  0.78           N  
ATOM   1432  CA  VAL A  86       5.792 -10.778  -6.644  1.00  0.78           C  
ATOM   1433  C   VAL A  86       6.524  -9.857  -7.604  1.00  0.78           C  
ATOM   1434  O   VAL A  86       6.063  -8.748  -7.874  1.00  0.78           O  
ATOM   1435  CB  VAL A  86       4.570 -11.359  -7.333  1.00  0.78           C  
ATOM   1436  CG1 VAL A  86       4.981 -12.039  -8.571  1.00  0.78           C  
ATOM   1437  CG2 VAL A  86       3.883 -12.339  -6.417  1.00  0.78           C  
ATOM   1438  H   VAL A  86       4.772  -9.240  -5.602  1.00  0.78           H  
ATOM   1439  HA  VAL A  86       6.451 -11.579  -6.345  1.00  0.78           H  
ATOM   1440  HB  VAL A  86       3.889 -10.557  -7.592  1.00  0.78           H  
ATOM   1441 1HG1 VAL A  86       4.102 -12.422  -9.032  1.00  0.78           H  
ATOM   1442 2HG1 VAL A  86       5.465 -11.340  -9.248  1.00  0.78           H  
ATOM   1443 3HG1 VAL A  86       5.671 -12.851  -8.330  1.00  0.78           H  
ATOM   1444 1HG2 VAL A  86       3.017 -12.743  -6.925  1.00  0.78           H  
ATOM   1445 2HG2 VAL A  86       4.572 -13.147  -6.169  1.00  0.78           H  
ATOM   1446 3HG2 VAL A  86       3.567 -11.839  -5.503  1.00  0.78           H  
ATOM   1447  N   ALA A  87       7.670 -10.271  -8.128  1.00  0.76           N  
ATOM   1448  CA  ALA A  87       8.315  -9.367  -9.069  1.00  0.76           C  
ATOM   1449  C   ALA A  87       9.092 -10.090 -10.153  1.00  0.76           C  
ATOM   1450  O   ALA A  87       9.717 -11.149  -9.937  1.00  0.76           O  
ATOM   1451  CB  ALA A  87       9.236  -8.385  -8.340  1.00  0.76           C  
ATOM   1452  H   ALA A  87       8.044 -11.185  -7.884  1.00  0.76           H  
ATOM   1453  HA  ALA A  87       7.528  -8.804  -9.557  1.00  0.76           H  
ATOM   1454 1HB  ALA A  87       9.646  -7.679  -9.052  1.00  0.76           H  
ATOM   1455 2HB  ALA A  87       8.660  -7.851  -7.595  1.00  0.76           H  
ATOM   1456 3HB  ALA A  87      10.035  -8.900  -7.864  1.00  0.76           H  
ATOM   1457  N   TYR A  88       9.087  -9.450 -11.321  1.00  0.76           N  
ATOM   1458  CA  TYR A  88       9.838  -9.931 -12.469  1.00  0.76           C  
ATOM   1459  C   TYR A  88      10.375  -8.776 -13.320  1.00  0.76           C  
ATOM   1460  O   TYR A  88       9.807  -7.688 -13.292  1.00  0.76           O  
ATOM   1461  CB  TYR A  88       8.927 -10.848 -13.287  1.00  0.76           C  
ATOM   1462  CG  TYR A  88       7.674 -10.262 -13.918  1.00  0.76           C  
ATOM   1463  CD1 TYR A  88       7.704  -9.829 -15.219  1.00  0.76           C  
ATOM   1464  CD2 TYR A  88       6.485 -10.201 -13.201  1.00  0.76           C  
ATOM   1465  CE1 TYR A  88       6.579  -9.325 -15.835  1.00  0.76           C  
ATOM   1466  CE2 TYR A  88       5.340  -9.706 -13.816  1.00  0.76           C  
ATOM   1467  CZ  TYR A  88       5.390  -9.267 -15.135  1.00  0.76           C  
ATOM   1468  OH  TYR A  88       4.258  -8.790 -15.764  1.00  0.76           O  
ATOM   1469  H   TYR A  88       8.512  -8.604 -11.394  1.00  0.76           H  
ATOM   1470  HA  TYR A  88      10.658 -10.528 -12.088  1.00  0.76           H  
ATOM   1471 1HB  TYR A  88       9.507 -11.298 -14.087  1.00  0.76           H  
ATOM   1472 2HB  TYR A  88       8.611 -11.632 -12.656  1.00  0.76           H  
ATOM   1473  HD1 TYR A  88       8.608  -9.911 -15.761  1.00  0.76           H  
ATOM   1474  HD2 TYR A  88       6.445 -10.553 -12.168  1.00  0.76           H  
ATOM   1475  HE1 TYR A  88       6.624  -9.000 -16.872  1.00  0.76           H  
ATOM   1476  HE2 TYR A  88       4.402  -9.669 -13.265  1.00  0.76           H  
ATOM   1477  HH  TYR A  88       3.520  -8.787 -15.148  1.00  0.76           H  
ATOM   1478  N   PRO A  89      11.487  -8.941 -14.055  1.00  0.79           N  
ATOM   1479  CA  PRO A  89      11.966  -7.974 -15.020  1.00  0.79           C  
ATOM   1480  C   PRO A  89      10.848  -7.706 -15.998  1.00  0.79           C  
ATOM   1481  O   PRO A  89      10.238  -8.639 -16.507  1.00  0.79           O  
ATOM   1482  CB  PRO A  89      13.136  -8.701 -15.666  1.00  0.79           C  
ATOM   1483  CG  PRO A  89      13.622  -9.650 -14.583  1.00  0.79           C  
ATOM   1484  CD  PRO A  89      12.363 -10.109 -13.882  1.00  0.79           C  
ATOM   1485  HA  PRO A  89      12.289  -7.053 -14.509  1.00  0.79           H  
ATOM   1486 1HB  PRO A  89      12.795  -9.216 -16.576  1.00  0.79           H  
ATOM   1487 2HB  PRO A  89      13.888  -7.972 -15.978  1.00  0.79           H  
ATOM   1488 1HG  PRO A  89      14.186 -10.484 -15.024  1.00  0.79           H  
ATOM   1489 2HG  PRO A  89      14.312  -9.120 -13.901  1.00  0.79           H  
ATOM   1490 1HD  PRO A  89      11.936 -11.011 -14.351  1.00  0.79           H  
ATOM   1491 2HD  PRO A  89      12.618 -10.262 -12.844  1.00  0.79           H  
ATOM   1492  N   ILE A  90      10.610  -6.464 -16.326  1.00  0.82           N  
ATOM   1493  CA  ILE A  90       9.504  -6.154 -17.215  1.00  0.82           C  
ATOM   1494  C   ILE A  90       9.748  -6.751 -18.589  1.00  0.82           C  
ATOM   1495  O   ILE A  90      10.875  -6.744 -19.087  1.00  0.82           O  
ATOM   1496  CB  ILE A  90       9.323  -4.646 -17.361  1.00  0.82           C  
ATOM   1497  CG1 ILE A  90       7.959  -4.321 -17.952  1.00  0.82           C  
ATOM   1498  CG2 ILE A  90      10.406  -4.120 -18.273  1.00  0.82           C  
ATOM   1499  CD1 ILE A  90       7.616  -2.879 -17.829  1.00  0.82           C  
ATOM   1500  H   ILE A  90      11.173  -5.720 -15.920  1.00  0.82           H  
ATOM   1501  HA  ILE A  90       8.593  -6.588 -16.804  1.00  0.82           H  
ATOM   1502  HB  ILE A  90       9.393  -4.172 -16.386  1.00  0.82           H  
ATOM   1503 1HG1 ILE A  90       7.940  -4.585 -19.006  1.00  0.82           H  
ATOM   1504 2HG1 ILE A  90       7.199  -4.906 -17.429  1.00  0.82           H  
ATOM   1505 1HG2 ILE A  90      10.297  -3.048 -18.391  1.00  0.82           H  
ATOM   1506 2HG2 ILE A  90      11.380  -4.345 -17.843  1.00  0.82           H  
ATOM   1507 3HG2 ILE A  90      10.320  -4.599 -19.250  1.00  0.82           H  
ATOM   1508 1HD1 ILE A  90       6.630  -2.697 -18.255  1.00  0.82           H  
ATOM   1509 2HD1 ILE A  90       7.627  -2.611 -16.779  1.00  0.82           H  
ATOM   1510 3HD1 ILE A  90       8.357  -2.290 -18.366  1.00  0.82           H  
ATOM   1511  N   LEU A  91       8.700  -7.258 -19.225  1.00  0.86           N  
ATOM   1512  CA  LEU A  91       8.885  -7.765 -20.572  1.00  0.86           C  
ATOM   1513  C   LEU A  91       9.031  -6.534 -21.468  1.00  0.86           C  
ATOM   1514  O   LEU A  91       8.295  -5.560 -21.310  1.00  0.86           O  
ATOM   1515  CB  LEU A  91       7.707  -8.633 -20.988  1.00  0.86           C  
ATOM   1516  CG  LEU A  91       7.466  -9.911 -20.126  1.00  0.86           C  
ATOM   1517  CD1 LEU A  91       6.292 -10.698 -20.713  1.00  0.86           C  
ATOM   1518  CD2 LEU A  91       8.738 -10.721 -20.046  1.00  0.86           C  
ATOM   1519  H   LEU A  91       7.795  -7.276 -18.782  1.00  0.86           H  
ATOM   1520  HA  LEU A  91       9.803  -8.352 -20.624  1.00  0.86           H  
ATOM   1521 1HB  LEU A  91       6.847  -8.029 -20.892  1.00  0.86           H  
ATOM   1522 2HB  LEU A  91       7.829  -8.933 -22.035  1.00  0.86           H  
ATOM   1523  HG  LEU A  91       7.180  -9.625 -19.117  1.00  0.86           H  
ATOM   1524 1HD1 LEU A  91       6.122 -11.559 -20.118  1.00  0.86           H  
ATOM   1525 2HD1 LEU A  91       5.404 -10.087 -20.720  1.00  0.86           H  
ATOM   1526 3HD1 LEU A  91       6.522 -11.005 -21.728  1.00  0.86           H  
ATOM   1527 1HD2 LEU A  91       8.574 -11.611 -19.442  1.00  0.86           H  
ATOM   1528 2HD2 LEU A  91       9.052 -11.005 -21.028  1.00  0.86           H  
ATOM   1529 3HD2 LEU A  91       9.522 -10.112 -19.590  1.00  0.86           H  
ATOM   1530  N   LYS A  92       9.950  -6.559 -22.428  1.00  0.88           N  
ATOM   1531  CA  LYS A  92      10.244  -5.336 -23.191  1.00  0.88           C  
ATOM   1532  C   LYS A  92       9.337  -4.952 -24.359  1.00  0.88           C  
ATOM   1533  O   LYS A  92       9.816  -4.785 -25.477  1.00  0.88           O  
ATOM   1534  CB  LYS A  92      11.675  -5.421 -23.711  1.00  0.88           C  
ATOM   1535  CG  LYS A  92      12.732  -5.440 -22.609  1.00  0.88           C  
ATOM   1536  CD  LYS A  92      14.138  -5.553 -23.183  1.00  0.88           C  
ATOM   1537  CE  LYS A  92      15.188  -5.578 -22.078  1.00  0.88           C  
ATOM   1538  NZ  LYS A  92      16.567  -5.716 -22.627  1.00  0.88           N  
ATOM   1539  H   LYS A  92      10.489  -7.402 -22.589  1.00  0.88           H  
ATOM   1540  HA  LYS A  92      10.202  -4.508 -22.480  1.00  0.88           H  
ATOM   1541 1HB  LYS A  92      11.789  -6.330 -24.304  1.00  0.88           H  
ATOM   1542 2HB  LYS A  92      11.878  -4.573 -24.366  1.00  0.88           H  
ATOM   1543 1HG  LYS A  92      12.659  -4.521 -22.024  1.00  0.88           H  
ATOM   1544 2HG  LYS A  92      12.543  -6.286 -21.942  1.00  0.88           H  
ATOM   1545 1HD  LYS A  92      14.217  -6.470 -23.770  1.00  0.88           H  
ATOM   1546 2HD  LYS A  92      14.334  -4.705 -23.838  1.00  0.88           H  
ATOM   1547 1HE  LYS A  92      15.126  -4.654 -21.506  1.00  0.88           H  
ATOM   1548 2HE  LYS A  92      14.986  -6.419 -21.414  1.00  0.88           H  
ATOM   1549 1HZ  LYS A  92      17.233  -5.729 -21.867  1.00  0.88           H  
ATOM   1550 2HZ  LYS A  92      16.638  -6.577 -23.150  1.00  0.88           H  
ATOM   1551 3HZ  LYS A  92      16.768  -4.935 -23.235  1.00  0.88           H  
ATOM   1552  N   ASP A  93       8.054  -4.741 -24.071  1.00  0.88           N  
ATOM   1553  CA  ASP A  93       7.060  -4.248 -25.041  1.00  0.88           C  
ATOM   1554  C   ASP A  93       5.845  -3.642 -24.350  1.00  0.88           C  
ATOM   1555  O   ASP A  93       5.579  -3.899 -23.175  1.00  0.88           O  
ATOM   1556  CB  ASP A  93       6.610  -5.308 -26.055  1.00  0.88           C  
ATOM   1557  CG  ASP A  93       7.517  -5.375 -27.317  1.00  0.88           C  
ATOM   1558  OD1 ASP A  93       7.610  -4.400 -28.032  1.00  0.88           O  
ATOM   1559  OD2 ASP A  93       8.052  -6.426 -27.583  1.00  0.88           O  
ATOM   1560  H   ASP A  93       7.789  -4.912 -23.101  1.00  0.88           H  
ATOM   1561  HA  ASP A  93       7.524  -3.454 -25.618  1.00  0.88           H  
ATOM   1562 1HB  ASP A  93       6.606  -6.286 -25.577  1.00  0.88           H  
ATOM   1563 2HB  ASP A  93       5.584  -5.099 -26.371  1.00  0.88           H  
ATOM   1564  N   ASN A  94       5.106  -2.829 -25.087  1.00  0.90           N  
ATOM   1565  CA  ASN A  94       3.920  -2.199 -24.532  1.00  0.90           C  
ATOM   1566  C   ASN A  94       2.696  -3.112 -24.580  1.00  0.90           C  
ATOM   1567  O   ASN A  94       2.566  -3.906 -25.508  1.00  0.90           O  
ATOM   1568  CB  ASN A  94       3.620  -0.919 -25.279  1.00  0.90           C  
ATOM   1569  CG  ASN A  94       4.652   0.127 -25.038  1.00  0.90           C  
ATOM   1570  OD1 ASN A  94       5.055   0.361 -23.893  1.00  0.90           O  
ATOM   1571  ND2 ASN A  94       5.102   0.762 -26.088  1.00  0.90           N  
ATOM   1572  H   ASN A  94       5.370  -2.654 -26.052  1.00  0.90           H  
ATOM   1573  HA  ASN A  94       4.158  -1.936 -23.512  1.00  0.90           H  
ATOM   1574 1HB  ASN A  94       3.566  -1.127 -26.348  1.00  0.90           H  
ATOM   1575 2HB  ASN A  94       2.641  -0.535 -24.972  1.00  0.90           H  
ATOM   1576 1HD2 ASN A  94       5.800   1.473 -25.981  1.00  0.90           H  
ATOM   1577 2HD2 ASN A  94       4.754   0.543 -27.000  1.00  0.90           H  
ATOM   1578  N   PRO A  95       1.780  -3.021 -23.610  1.00  0.93           N  
ATOM   1579  CA  PRO A  95       0.479  -3.647 -23.639  1.00  0.93           C  
ATOM   1580  C   PRO A  95      -0.274  -3.167 -24.848  1.00  0.93           C  
ATOM   1581  O   PRO A  95      -0.162  -2.008 -25.246  1.00  0.93           O  
ATOM   1582  CB  PRO A  95      -0.162  -3.157 -22.342  1.00  0.93           C  
ATOM   1583  CG  PRO A  95       0.989  -2.875 -21.428  1.00  0.93           C  
ATOM   1584  CD  PRO A  95       2.086  -2.344 -22.331  1.00  0.93           C  
ATOM   1585  HA  PRO A  95       0.552  -4.724 -23.659  1.00  0.93           H  
ATOM   1586 1HB  PRO A  95      -0.753  -2.259 -22.546  1.00  0.93           H  
ATOM   1587 2HB  PRO A  95      -0.864  -3.918 -21.953  1.00  0.93           H  
ATOM   1588 1HG  PRO A  95       0.682  -2.146 -20.661  1.00  0.93           H  
ATOM   1589 2HG  PRO A  95       1.277  -3.790 -20.898  1.00  0.93           H  
ATOM   1590 1HD  PRO A  95       2.030  -1.247 -22.436  1.00  0.93           H  
ATOM   1591 2HD  PRO A  95       3.041  -2.693 -21.905  1.00  0.93           H  
ATOM   1592  N   VAL A  96      -1.072  -4.039 -25.429  1.00  1.01           N  
ATOM   1593  CA  VAL A  96      -1.873  -3.617 -26.560  1.00  1.01           C  
ATOM   1594  C   VAL A  96      -2.868  -2.572 -26.084  1.00  1.01           C  
ATOM   1595  O   VAL A  96      -3.117  -1.575 -26.788  1.00  1.01           O  
ATOM   1596  CB  VAL A  96      -2.546  -4.802 -27.203  1.00  1.01           C  
ATOM   1597  CG1 VAL A  96      -3.516  -4.339 -28.280  1.00  1.01           C  
ATOM   1598  CG2 VAL A  96      -1.491  -5.673 -27.739  1.00  1.01           C  
ATOM   1599  H   VAL A  96      -1.097  -5.005 -25.094  1.00  1.01           H  
ATOM   1600  HA  VAL A  96      -1.212  -3.168 -27.288  1.00  1.01           H  
ATOM   1601  HB  VAL A  96      -3.099  -5.336 -26.470  1.00  1.01           H  
ATOM   1602 1HG1 VAL A  96      -3.994  -5.201 -28.741  1.00  1.01           H  
ATOM   1603 2HG1 VAL A  96      -4.274  -3.691 -27.835  1.00  1.01           H  
ATOM   1604 3HG1 VAL A  96      -2.980  -3.797 -29.018  1.00  1.01           H  
ATOM   1605 1HG2 VAL A  96      -1.926  -6.506 -28.161  1.00  1.01           H  
ATOM   1606 2HG2 VAL A  96      -0.940  -5.140 -28.473  1.00  1.01           H  
ATOM   1607 3HG2 VAL A  96      -0.825  -5.982 -26.945  1.00  1.01           H  
ATOM   1608  N   LEU A  97      -3.466  -2.836 -24.905  1.00  1.18           N  
ATOM   1609  CA  LEU A  97      -4.333  -1.856 -24.246  1.00  1.18           C  
ATOM   1610  C   LEU A  97      -3.744  -1.384 -22.937  1.00  1.18           C  
ATOM   1611  O   LEU A  97      -3.175  -2.173 -22.180  1.00  1.18           O  
ATOM   1612  CB  LEU A  97      -5.684  -2.401 -23.809  1.00  1.18           C  
ATOM   1613  CG  LEU A  97      -6.482  -3.018 -24.777  1.00  1.18           C  
ATOM   1614  CD1 LEU A  97      -7.743  -3.572 -24.127  1.00  1.18           C  
ATOM   1615  CD2 LEU A  97      -6.786  -2.087 -25.777  1.00  1.18           C  
ATOM   1616  H   LEU A  97      -3.275  -3.736 -24.459  1.00  1.18           H  
ATOM   1617  HA  LEU A  97      -4.465  -0.994 -24.901  1.00  1.18           H  
ATOM   1618 1HB  LEU A  97      -5.553  -3.062 -23.002  1.00  1.18           H  
ATOM   1619 2HB  LEU A  97      -6.256  -1.554 -23.431  1.00  1.18           H  
ATOM   1620  HG  LEU A  97      -5.941  -3.813 -25.209  1.00  1.18           H  
ATOM   1621 1HD1 LEU A  97      -8.351  -4.049 -24.883  1.00  1.18           H  
ATOM   1622 2HD1 LEU A  97      -7.482  -4.292 -23.367  1.00  1.18           H  
ATOM   1623 3HD1 LEU A  97      -8.298  -2.781 -23.670  1.00  1.18           H  
ATOM   1624 1HD2 LEU A  97      -7.388  -2.592 -26.472  1.00  1.18           H  
ATOM   1625 2HD2 LEU A  97      -7.313  -1.254 -25.384  1.00  1.18           H  
ATOM   1626 3HD2 LEU A  97      -5.868  -1.739 -26.239  1.00  1.18           H  
ATOM   1627  N   ASN A  98      -4.039  -0.149 -22.601  1.00  1.45           N  
ATOM   1628  CA  ASN A  98      -3.798   0.375 -21.273  1.00  1.45           C  
ATOM   1629  C   ASN A  98      -5.114   0.859 -20.735  1.00  1.45           C  
ATOM   1630  O   ASN A  98      -6.005   1.246 -21.494  1.00  1.45           O  
ATOM   1631  CB  ASN A  98      -2.749   1.468 -21.222  1.00  1.45           C  
ATOM   1632  CG  ASN A  98      -1.304   0.973 -21.214  1.00  1.45           C  
ATOM   1633  OD1 ASN A  98      -0.566   0.976 -22.198  1.00  1.45           O  
ATOM   1634  ND2 ASN A  98      -0.876   0.565 -20.041  1.00  1.45           N  
ATOM   1635  H   ASN A  98      -4.482   0.454 -23.302  1.00  1.45           H  
ATOM   1636  HA  ASN A  98      -3.468  -0.438 -20.623  1.00  1.45           H  
ATOM   1637 1HB  ASN A  98      -2.884   2.119 -22.089  1.00  1.45           H  
ATOM   1638 2HB  ASN A  98      -2.915   2.079 -20.334  1.00  1.45           H  
ATOM   1639 1HD2 ASN A  98       0.068   0.257 -19.927  1.00  1.45           H  
ATOM   1640 2HD2 ASN A  98      -1.488   0.583 -19.250  1.00  1.45           H  
ATOM   1641  N   LEU A  99      -5.270   0.791 -19.434  1.00  1.85           N  
ATOM   1642  CA  LEU A  99      -6.484   1.292 -18.846  1.00  1.85           C  
ATOM   1643  C   LEU A  99      -6.229   2.342 -17.803  1.00  1.85           C  
ATOM   1644  O   LEU A  99      -5.249   2.271 -17.056  1.00  1.85           O  
ATOM   1645  CB  LEU A  99      -7.299   0.156 -18.238  1.00  1.85           C  
ATOM   1646  CG  LEU A  99      -8.040  -0.752 -19.217  1.00  1.85           C  
ATOM   1647  CD1 LEU A  99      -7.154  -1.922 -19.691  1.00  1.85           C  
ATOM   1648  CD2 LEU A  99      -9.298  -1.245 -18.537  1.00  1.85           C  
ATOM   1649  H   LEU A  99      -4.536   0.426 -18.845  1.00  1.85           H  
ATOM   1650  HA  LEU A  99      -7.076   1.750 -19.631  1.00  1.85           H  
ATOM   1651 1HB  LEU A  99      -6.624  -0.455 -17.675  1.00  1.85           H  
ATOM   1652 2HB  LEU A  99      -8.039   0.596 -17.563  1.00  1.85           H  
ATOM   1653  HG  LEU A  99      -8.302  -0.179 -20.077  1.00  1.85           H  
ATOM   1654 1HD1 LEU A  99      -7.717  -2.536 -20.396  1.00  1.85           H  
ATOM   1655 2HD1 LEU A  99      -6.269  -1.554 -20.182  1.00  1.85           H  
ATOM   1656 3HD1 LEU A  99      -6.864  -2.527 -18.836  1.00  1.85           H  
ATOM   1657 1HD2 LEU A  99      -9.870  -1.872 -19.215  1.00  1.85           H  
ATOM   1658 2HD2 LEU A  99      -9.028  -1.821 -17.658  1.00  1.85           H  
ATOM   1659 3HD2 LEU A  99      -9.904  -0.383 -18.241  1.00  1.85           H  
ATOM   1660  N   ASP A 100      -7.134   3.297 -17.739  1.00  2.36           N  
ATOM   1661  CA  ASP A 100      -7.107   4.283 -16.680  1.00  2.36           C  
ATOM   1662  C   ASP A 100      -7.845   3.666 -15.516  1.00  2.36           C  
ATOM   1663  O   ASP A 100      -8.947   3.156 -15.685  1.00  2.36           O  
ATOM   1664  CB  ASP A 100      -7.731   5.612 -17.116  1.00  2.36           C  
ATOM   1665  CG  ASP A 100      -6.837   6.398 -18.101  1.00  2.36           C  
ATOM   1666  OD1 ASP A 100      -5.644   6.193 -18.084  1.00  2.36           O  
ATOM   1667  OD2 ASP A 100      -7.347   7.200 -18.842  1.00  2.36           O  
ATOM   1668  H   ASP A 100      -7.897   3.280 -18.418  1.00  2.36           H  
ATOM   1669  HA  ASP A 100      -6.075   4.467 -16.381  1.00  2.36           H  
ATOM   1670 1HB  ASP A 100      -8.694   5.417 -17.602  1.00  2.36           H  
ATOM   1671 2HB  ASP A 100      -7.935   6.229 -16.238  1.00  2.36           H  
ATOM   1672  N   ALA A 101      -7.235   3.665 -14.329  1.00  2.87           N  
ATOM   1673  CA  ALA A 101      -7.890   3.064 -13.162  1.00  2.87           C  
ATOM   1674  C   ALA A 101      -9.216   3.756 -12.872  1.00  2.87           C  
ATOM   1675  O   ALA A 101     -10.200   3.122 -12.485  1.00  2.87           O  
ATOM   1676  CB  ALA A 101      -6.979   3.156 -11.945  1.00  2.87           C  
ATOM   1677  H   ALA A 101      -6.315   4.074 -14.240  1.00  2.87           H  
ATOM   1678  HA  ALA A 101      -8.096   2.021 -13.390  1.00  2.87           H  
ATOM   1679 1HB  ALA A 101      -7.466   2.689 -11.089  1.00  2.87           H  
ATOM   1680 2HB  ALA A 101      -6.038   2.650 -12.149  1.00  2.87           H  
ATOM   1681 3HB  ALA A 101      -6.782   4.202 -11.719  1.00  2.87           H  
ATOM   1682  N   GLU A 102      -9.209   5.071 -13.059  1.00  3.21           N  
ATOM   1683  CA  GLU A 102     -10.364   5.925 -12.879  1.00  3.21           C  
ATOM   1684  C   GLU A 102     -10.202   7.146 -13.800  1.00  3.21           C  
ATOM   1685  O   GLU A 102      -9.171   7.820 -13.715  1.00  3.21           O  
ATOM   1686  CB  GLU A 102     -10.483   6.377 -11.419  1.00  3.21           C  
ATOM   1687  CG  GLU A 102     -11.722   7.225 -11.123  1.00  3.21           C  
ATOM   1688  CD  GLU A 102     -11.873   7.587  -9.663  1.00  3.21           C  
ATOM   1689  OE1 GLU A 102     -11.056   7.174  -8.874  1.00  3.21           O  
ATOM   1690  OE2 GLU A 102     -12.812   8.277  -9.340  1.00  3.21           O  
ATOM   1691  H   GLU A 102      -8.351   5.493 -13.373  1.00  3.21           H  
ATOM   1692  HA  GLU A 102     -11.250   5.358 -13.107  1.00  3.21           H  
ATOM   1693 1HB  GLU A 102     -10.509   5.501 -10.770  1.00  3.21           H  
ATOM   1694 2HB  GLU A 102      -9.604   6.959 -11.148  1.00  3.21           H  
ATOM   1695 1HG  GLU A 102     -11.663   8.143 -11.707  1.00  3.21           H  
ATOM   1696 2HG  GLU A 102     -12.605   6.678 -11.452  1.00  3.21           H  
ATOM   1697  N   THR A 103     -11.179   7.469 -14.664  1.00  3.21           N  
ATOM   1698  CA  THR A 103     -12.394   6.705 -14.978  1.00  3.21           C  
ATOM   1699  C   THR A 103     -12.015   5.359 -15.585  1.00  3.21           C  
ATOM   1700  O   THR A 103     -11.090   5.291 -16.390  1.00  3.21           O  
ATOM   1701  CB  THR A 103     -13.286   7.472 -15.968  1.00  3.21           C  
ATOM   1702  OG1 THR A 103     -13.654   8.735 -15.397  1.00  3.21           O  
ATOM   1703  CG2 THR A 103     -14.558   6.683 -16.273  1.00  3.21           C  
ATOM   1704  H   THR A 103     -11.037   8.316 -15.196  1.00  3.21           H  
ATOM   1705  HA  THR A 103     -12.959   6.535 -14.062  1.00  3.21           H  
ATOM   1706  HB  THR A 103     -12.738   7.643 -16.897  1.00  3.21           H  
ATOM   1707  HG1 THR A 103     -14.222   9.208 -16.015  1.00  3.21           H  
ATOM   1708 1HG2 THR A 103     -15.168   7.252 -16.975  1.00  3.21           H  
ATOM   1709 2HG2 THR A 103     -14.315   5.725 -16.717  1.00  3.21           H  
ATOM   1710 3HG2 THR A 103     -15.115   6.521 -15.354  1.00  3.21           H  
ATOM   1711  N   TYR A 104     -12.668   4.275 -15.176  1.00  2.89           N  
ATOM   1712  CA  TYR A 104     -12.268   3.007 -15.757  1.00  2.89           C  
ATOM   1713  C   TYR A 104     -12.558   3.007 -17.254  1.00  2.89           C  
ATOM   1714  O   TYR A 104     -13.696   2.789 -17.682  1.00  2.89           O  
ATOM   1715  CB  TYR A 104     -13.012   1.862 -15.072  1.00  2.89           C  
ATOM   1716  CG  TYR A 104     -12.627   0.467 -15.540  1.00  2.89           C  
ATOM   1717  CD1 TYR A 104     -11.461  -0.135 -15.081  1.00  2.89           C  
ATOM   1718  CD2 TYR A 104     -13.457  -0.218 -16.419  1.00  2.89           C  
ATOM   1719  CE1 TYR A 104     -11.144  -1.419 -15.497  1.00  2.89           C  
ATOM   1720  CE2 TYR A 104     -13.128  -1.493 -16.835  1.00  2.89           C  
ATOM   1721  CZ  TYR A 104     -11.980  -2.091 -16.375  1.00  2.89           C  
ATOM   1722  OH  TYR A 104     -11.657  -3.366 -16.784  1.00  2.89           O  
ATOM   1723  H   TYR A 104     -13.416   4.330 -14.503  1.00  2.89           H  
ATOM   1724  HA  TYR A 104     -11.209   2.869 -15.610  1.00  2.89           H  
ATOM   1725 1HB  TYR A 104     -12.827   1.917 -13.997  1.00  2.89           H  
ATOM   1726 2HB  TYR A 104     -14.082   1.987 -15.225  1.00  2.89           H  
ATOM   1727  HD1 TYR A 104     -10.803   0.399 -14.387  1.00  2.89           H  
ATOM   1728  HD2 TYR A 104     -14.372   0.253 -16.778  1.00  2.89           H  
ATOM   1729  HE1 TYR A 104     -10.248  -1.903 -15.139  1.00  2.89           H  
ATOM   1730  HE2 TYR A 104     -13.783  -2.027 -17.523  1.00  2.89           H  
ATOM   1731  HH  TYR A 104     -10.782  -3.594 -16.461  1.00  2.89           H  
ATOM   1732  N   GLU A 105     -11.499   3.236 -18.029  1.00  2.39           N  
ATOM   1733  CA  GLU A 105     -11.579   3.332 -19.495  1.00  2.39           C  
ATOM   1734  C   GLU A 105     -10.422   2.648 -20.213  1.00  2.39           C  
ATOM   1735  O   GLU A 105      -9.296   2.596 -19.719  1.00  2.39           O  
ATOM   1736  CB  GLU A 105     -11.658   4.796 -19.989  1.00  2.39           C  
ATOM   1737  CG  GLU A 105     -12.906   5.574 -19.558  1.00  2.39           C  
ATOM   1738  CD  GLU A 105     -13.024   6.966 -20.178  1.00  2.39           C  
ATOM   1739  OE1 GLU A 105     -12.181   7.327 -20.964  1.00  2.39           O  
ATOM   1740  OE2 GLU A 105     -13.969   7.658 -19.862  1.00  2.39           O  
ATOM   1741  H   GLU A 105     -10.633   3.424 -17.514  1.00  2.39           H  
ATOM   1742  HA  GLU A 105     -12.495   2.831 -19.808  1.00  2.39           H  
ATOM   1743 1HB  GLU A 105     -10.789   5.343 -19.614  1.00  2.39           H  
ATOM   1744 2HB  GLU A 105     -11.608   4.813 -21.077  1.00  2.39           H  
ATOM   1745 1HG  GLU A 105     -13.794   4.992 -19.801  1.00  2.39           H  
ATOM   1746 2HG  GLU A 105     -12.862   5.679 -18.491  1.00  2.39           H  
ATOM   1747  N   ILE A 106     -10.705   2.173 -21.426  1.00  1.90           N  
ATOM   1748  CA  ILE A 106      -9.703   1.547 -22.289  1.00  1.90           C  
ATOM   1749  C   ILE A 106      -9.098   2.440 -23.362  1.00  1.90           C  
ATOM   1750  O   ILE A 106      -9.808   3.076 -24.144  1.00  1.90           O  
ATOM   1751  CB  ILE A 106     -10.274   0.303 -22.986  1.00  1.90           C  
ATOM   1752  CG1 ILE A 106     -10.616  -0.772 -21.969  1.00  1.90           C  
ATOM   1753  CG2 ILE A 106      -9.311  -0.198 -24.000  1.00  1.90           C  
ATOM   1754  CD1 ILE A 106     -11.395  -1.919 -22.535  1.00  1.90           C  
ATOM   1755  H   ILE A 106     -11.655   2.250 -21.763  1.00  1.90           H  
ATOM   1756  HA  ILE A 106      -8.879   1.226 -21.662  1.00  1.90           H  
ATOM   1757  HB  ILE A 106     -11.202   0.569 -23.490  1.00  1.90           H  
ATOM   1758 1HG1 ILE A 106      -9.696  -1.174 -21.579  1.00  1.90           H  
ATOM   1759 2HG1 ILE A 106     -11.184  -0.327 -21.151  1.00  1.90           H  
ATOM   1760 1HG2 ILE A 106      -9.726  -1.070 -24.502  1.00  1.90           H  
ATOM   1761 2HG2 ILE A 106      -9.109   0.569 -24.744  1.00  1.90           H  
ATOM   1762 3HG2 ILE A 106      -8.390  -0.461 -23.489  1.00  1.90           H  
ATOM   1763 1HD1 ILE A 106     -11.585  -2.650 -21.748  1.00  1.90           H  
ATOM   1764 2HD1 ILE A 106     -12.344  -1.557 -22.931  1.00  1.90           H  
ATOM   1765 3HD1 ILE A 106     -10.823  -2.388 -23.334  1.00  1.90           H  
ATOM   1766  N   ILE A 107      -7.766   2.451 -23.391  1.00  1.51           N  
ATOM   1767  CA  ILE A 107      -6.980   3.188 -24.360  1.00  1.51           C  
ATOM   1768  C   ILE A 107      -6.158   2.227 -25.228  1.00  1.51           C  
ATOM   1769  O   ILE A 107      -5.376   1.414 -24.727  1.00  1.51           O  
ATOM   1770  CB  ILE A 107      -6.038   4.172 -23.646  1.00  1.51           C  
ATOM   1771  CG1 ILE A 107      -6.861   5.137 -22.779  1.00  1.51           C  
ATOM   1772  CG2 ILE A 107      -5.188   4.916 -24.666  1.00  1.51           C  
ATOM   1773  CD1 ILE A 107      -7.026   4.676 -21.331  1.00  1.51           C  
ATOM   1774  H   ILE A 107      -7.258   1.918 -22.688  1.00  1.51           H  
ATOM   1775  HA  ILE A 107      -7.653   3.748 -25.007  1.00  1.51           H  
ATOM   1776  HB  ILE A 107      -5.384   3.614 -22.974  1.00  1.51           H  
ATOM   1777 1HG1 ILE A 107      -6.379   6.113 -22.774  1.00  1.51           H  
ATOM   1778 2HG1 ILE A 107      -7.855   5.243 -23.218  1.00  1.51           H  
ATOM   1779 1HG2 ILE A 107      -4.516   5.599 -24.150  1.00  1.51           H  
ATOM   1780 2HG2 ILE A 107      -4.599   4.199 -25.245  1.00  1.51           H  
ATOM   1781 3HG2 ILE A 107      -5.834   5.479 -25.338  1.00  1.51           H  
ATOM   1782 1HD1 ILE A 107      -7.625   5.407 -20.783  1.00  1.51           H  
ATOM   1783 2HD1 ILE A 107      -7.522   3.714 -21.297  1.00  1.51           H  
ATOM   1784 3HD1 ILE A 107      -6.049   4.587 -20.854  1.00  1.51           H  
ATOM   1785  N   TRP A 108      -6.344   2.307 -26.537  1.00  1.26           N  
ATOM   1786  CA  TRP A 108      -5.611   1.432 -27.446  1.00  1.26           C  
ATOM   1787  C   TRP A 108      -4.232   1.989 -27.767  1.00  1.26           C  
ATOM   1788  O   TRP A 108      -4.099   3.184 -28.038  1.00  1.26           O  
ATOM   1789  CB  TRP A 108      -6.418   1.278 -28.741  1.00  1.26           C  
ATOM   1790  CG  TRP A 108      -7.643   0.453 -28.563  1.00  1.26           C  
ATOM   1791  CD1 TRP A 108      -8.892   0.897 -28.246  1.00  1.26           C  
ATOM   1792  CD2 TRP A 108      -7.756  -0.973 -28.730  1.00  1.26           C  
ATOM   1793  NE1 TRP A 108      -9.763  -0.158 -28.164  1.00  1.26           N  
ATOM   1794  CE2 TRP A 108      -9.090  -1.310 -28.451  1.00  1.26           C  
ATOM   1795  CE3 TRP A 108      -6.844  -1.987 -29.080  1.00  1.26           C  
ATOM   1796  CZ2 TRP A 108      -9.536  -2.613 -28.488  1.00  1.26           C  
ATOM   1797  CZ3 TRP A 108      -7.301  -3.290 -29.108  1.00  1.26           C  
ATOM   1798  CH2 TRP A 108      -8.620  -3.584 -28.807  1.00  1.26           C  
ATOM   1799  H   TRP A 108      -6.999   2.983 -26.907  1.00  1.26           H  
ATOM   1800  HA  TRP A 108      -5.486   0.459 -26.977  1.00  1.26           H  
ATOM   1801 1HB  TRP A 108      -6.708   2.258 -29.111  1.00  1.26           H  
ATOM   1802 2HB  TRP A 108      -5.789   0.806 -29.504  1.00  1.26           H  
ATOM   1803  HD1 TRP A 108      -9.157   1.939 -28.065  1.00  1.26           H  
ATOM   1804  HE1 TRP A 108     -10.744  -0.096 -27.929  1.00  1.26           H  
ATOM   1805  HE3 TRP A 108      -5.799  -1.751 -29.307  1.00  1.26           H  
ATOM   1806  HZ2 TRP A 108     -10.572  -2.886 -28.267  1.00  1.26           H  
ATOM   1807  HZ3 TRP A 108      -6.591  -4.073 -29.365  1.00  1.26           H  
ATOM   1808  HH2 TRP A 108      -8.954  -4.603 -28.823  1.00  1.26           H  
ATOM   1809  N   ASN A 109      -3.222   1.112 -27.788  1.00  1.12           N  
ATOM   1810  CA  ASN A 109      -1.877   1.495 -28.202  1.00  1.12           C  
ATOM   1811  C   ASN A 109      -1.604   0.973 -29.604  1.00  1.12           C  
ATOM   1812  O   ASN A 109      -1.006   1.667 -30.426  1.00  1.12           O  
ATOM   1813  CB  ASN A 109      -0.827   0.965 -27.247  1.00  1.12           C  
ATOM   1814  CG  ASN A 109      -0.927   1.561 -25.888  1.00  1.12           C  
ATOM   1815  OD1 ASN A 109      -1.197   2.761 -25.710  1.00  1.12           O  
ATOM   1816  ND2 ASN A 109      -0.706   0.741 -24.917  1.00  1.12           N  
ATOM   1817  H   ASN A 109      -3.380   0.149 -27.498  1.00  1.12           H  
ATOM   1818  HA  ASN A 109      -1.810   2.583 -28.236  1.00  1.12           H  
ATOM   1819 1HB  ASN A 109      -0.926  -0.120 -27.162  1.00  1.12           H  
ATOM   1820 2HB  ASN A 109       0.164   1.168 -27.651  1.00  1.12           H  
ATOM   1821 1HD2 ASN A 109      -0.749   1.042 -23.967  1.00  1.12           H  
ATOM   1822 2HD2 ASN A 109      -0.482  -0.228 -25.108  1.00  1.12           H  
ATOM   1823  N   MET A 110      -2.073  -0.244 -29.882  1.00  1.05           N  
ATOM   1824  CA  MET A 110      -1.850  -0.813 -31.211  1.00  1.05           C  
ATOM   1825  C   MET A 110      -3.148  -0.620 -31.977  1.00  1.05           C  
ATOM   1826  O   MET A 110      -4.220  -0.656 -31.372  1.00  1.05           O  
ATOM   1827  CB  MET A 110      -1.560  -2.299 -31.144  1.00  1.05           C  
ATOM   1828  CG  MET A 110      -0.470  -2.649 -30.178  1.00  1.05           C  
ATOM   1829  SD  MET A 110       1.123  -2.030 -30.542  1.00  1.05           S  
ATOM   1830  CE  MET A 110       1.767  -2.022 -28.851  1.00  1.05           C  
ATOM   1831  H   MET A 110      -2.533  -0.771 -29.136  1.00  1.05           H  
ATOM   1832  HA  MET A 110      -1.054  -0.280 -31.726  1.00  1.05           H  
ATOM   1833 1HB  MET A 110      -2.464  -2.834 -30.907  1.00  1.05           H  
ATOM   1834 2HB  MET A 110      -1.240  -2.642 -32.129  1.00  1.05           H  
ATOM   1835 1HG  MET A 110      -0.750  -2.272 -29.211  1.00  1.05           H  
ATOM   1836 2HG  MET A 110      -0.403  -3.724 -30.127  1.00  1.05           H  
ATOM   1837 1HE  MET A 110       2.797  -1.667 -28.856  1.00  1.05           H  
ATOM   1838 2HE  MET A 110       1.158  -1.369 -28.226  1.00  1.05           H  
ATOM   1839 3HE  MET A 110       1.742  -3.022 -28.436  1.00  1.05           H  
ATOM   1840  N   ASP A 111      -3.088  -0.460 -33.294  1.00  1.02           N  
ATOM   1841  CA  ASP A 111      -4.344  -0.342 -34.020  1.00  1.02           C  
ATOM   1842  C   ASP A 111      -5.207  -1.567 -33.759  1.00  1.02           C  
ATOM   1843  O   ASP A 111      -4.757  -2.714 -33.919  1.00  1.02           O  
ATOM   1844  CB  ASP A 111      -4.108  -0.197 -35.525  1.00  1.02           C  
ATOM   1845  CG  ASP A 111      -3.495   1.143 -35.936  1.00  1.02           C  
ATOM   1846  OD1 ASP A 111      -3.411   2.025 -35.116  1.00  1.02           O  
ATOM   1847  OD2 ASP A 111      -3.115   1.264 -37.077  1.00  1.02           O  
ATOM   1848  H   ASP A 111      -2.199  -0.423 -33.773  1.00  1.02           H  
ATOM   1849  HA  ASP A 111      -4.876   0.540 -33.658  1.00  1.02           H  
ATOM   1850 1HB  ASP A 111      -3.451  -0.997 -35.863  1.00  1.02           H  
ATOM   1851 2HB  ASP A 111      -5.062  -0.325 -36.045  1.00  1.02           H  
ATOM   1852  N   LYS A 112      -6.464  -1.342 -33.410  1.00  1.00           N  
ATOM   1853  CA  LYS A 112      -7.305  -2.484 -33.155  1.00  1.00           C  
ATOM   1854  C   LYS A 112      -7.572  -3.129 -34.494  1.00  1.00           C  
ATOM   1855  O   LYS A 112      -7.495  -2.458 -35.524  1.00  1.00           O  
ATOM   1856  CB  LYS A 112      -8.605  -2.101 -32.439  1.00  1.00           C  
ATOM   1857  CG  LYS A 112      -9.622  -1.372 -33.261  1.00  1.00           C  
ATOM   1858  CD  LYS A 112     -10.849  -1.034 -32.415  1.00  1.00           C  
ATOM   1859  CE  LYS A 112     -12.021  -0.546 -33.281  1.00  1.00           C  
ATOM   1860  NZ  LYS A 112     -12.693  -1.685 -34.030  1.00  1.00           N  
ATOM   1861  H   LYS A 112      -6.808  -0.400 -33.290  1.00  1.00           H  
ATOM   1862  HA  LYS A 112      -6.758  -3.191 -32.533  1.00  1.00           H  
ATOM   1863 1HB  LYS A 112      -9.091  -2.984 -32.049  1.00  1.00           H  
ATOM   1864 2HB  LYS A 112      -8.370  -1.464 -31.593  1.00  1.00           H  
ATOM   1865 1HG  LYS A 112      -9.190  -0.454 -33.654  1.00  1.00           H  
ATOM   1866 2HG  LYS A 112      -9.925  -1.992 -34.093  1.00  1.00           H  
ATOM   1867 1HD  LYS A 112     -11.160  -1.931 -31.872  1.00  1.00           H  
ATOM   1868 2HD  LYS A 112     -10.590  -0.264 -31.686  1.00  1.00           H  
ATOM   1869 1HE  LYS A 112     -12.756  -0.059 -32.645  1.00  1.00           H  
ATOM   1870 2HE  LYS A 112     -11.645   0.175 -34.005  1.00  1.00           H  
ATOM   1871 1HZ  LYS A 112     -13.448  -1.331 -34.586  1.00  1.00           H  
ATOM   1872 2HZ  LYS A 112     -12.036  -2.182 -34.656  1.00  1.00           H  
ATOM   1873 3HZ  LYS A 112     -13.053  -2.353 -33.371  1.00  1.00           H  
ATOM   1874  N   ASP A 113      -7.846  -4.426 -34.480  1.00  0.96           N  
ATOM   1875  CA  ASP A 113      -8.170  -5.226 -35.658  1.00  0.96           C  
ATOM   1876  C   ASP A 113      -6.998  -5.412 -36.635  1.00  0.96           C  
ATOM   1877  O   ASP A 113      -7.188  -6.015 -37.692  1.00  0.96           O  
ATOM   1878  CB  ASP A 113      -9.324  -4.584 -36.454  1.00  0.96           C  
ATOM   1879  CG  ASP A 113     -10.589  -4.365 -35.639  1.00  0.96           C  
ATOM   1880  OD1 ASP A 113     -10.980  -5.233 -34.911  1.00  0.96           O  
ATOM   1881  OD2 ASP A 113     -11.142  -3.276 -35.736  1.00  0.96           O  
ATOM   1882  H   ASP A 113      -7.848  -4.897 -33.588  1.00  0.96           H  
ATOM   1883  HA  ASP A 113      -8.483  -6.213 -35.315  1.00  0.96           H  
ATOM   1884 1HB  ASP A 113      -9.015  -3.644 -36.901  1.00  0.96           H  
ATOM   1885 2HB  ASP A 113      -9.578  -5.247 -37.282  1.00  0.96           H  
ATOM   1886  N   SER A 114      -5.778  -4.966 -36.298  1.00  0.90           N  
ATOM   1887  CA  SER A 114      -4.698  -5.205 -37.243  1.00  0.90           C  
ATOM   1888  C   SER A 114      -4.488  -6.692 -37.475  1.00  0.90           C  
ATOM   1889  O   SER A 114      -4.359  -7.439 -36.502  1.00  0.90           O  
ATOM   1890  CB  SER A 114      -3.384  -4.631 -36.751  1.00  0.90           C  
ATOM   1891  OG  SER A 114      -2.306  -5.023 -37.604  1.00  0.90           O  
ATOM   1892  H   SER A 114      -5.607  -4.429 -35.440  1.00  0.90           H  
ATOM   1893  HA  SER A 114      -4.981  -4.694 -38.156  1.00  0.90           H  
ATOM   1894 1HB  SER A 114      -3.460  -3.542 -36.729  1.00  0.90           H  
ATOM   1895 2HB  SER A 114      -3.193  -4.962 -35.729  1.00  0.90           H  
ATOM   1896  HG  SER A 114      -1.580  -4.419 -37.395  1.00  0.90           H  
ATOM   1897  N   PRO A 115      -4.315  -7.139 -38.733  1.00  0.84           N  
ATOM   1898  CA  PRO A 115      -4.087  -8.512 -39.105  1.00  0.84           C  
ATOM   1899  C   PRO A 115      -2.765  -9.032 -38.564  1.00  0.84           C  
ATOM   1900  O   PRO A 115      -2.573 -10.250 -38.482  1.00  0.84           O  
ATOM   1901  CB  PRO A 115      -4.096  -8.461 -40.638  1.00  0.84           C  
ATOM   1902  CG  PRO A 115      -3.721  -7.045 -40.981  1.00  0.84           C  
ATOM   1903  CD  PRO A 115      -4.325  -6.206 -39.883  1.00  0.84           C  
ATOM   1904  HA  PRO A 115      -4.925  -9.119 -38.745  1.00  0.84           H  
ATOM   1905 1HB  PRO A 115      -3.383  -9.196 -41.040  1.00  0.84           H  
ATOM   1906 2HB  PRO A 115      -5.092  -8.739 -41.015  1.00  0.84           H  
ATOM   1907 1HG  PRO A 115      -2.625  -6.948 -41.031  1.00  0.84           H  
ATOM   1908 2HG  PRO A 115      -4.107  -6.780 -41.976  1.00  0.84           H  
ATOM   1909 1HD  PRO A 115      -3.658  -5.351 -39.727  1.00  0.84           H  
ATOM   1910 2HD  PRO A 115      -5.358  -5.908 -40.130  1.00  0.84           H  
ATOM   1911  N   LYS A 116      -1.834  -8.127 -38.199  1.00  0.77           N  
ATOM   1912  CA  LYS A 116      -0.555  -8.598 -37.677  1.00  0.77           C  
ATOM   1913  C   LYS A 116      -0.746  -9.066 -36.248  1.00  0.77           C  
ATOM   1914  O   LYS A 116      -0.190 -10.081 -35.820  1.00  0.77           O  
ATOM   1915  CB  LYS A 116       0.513  -7.512 -37.778  1.00  0.77           C  
ATOM   1916  CG  LYS A 116       0.922  -7.220 -39.229  1.00  0.77           C  
ATOM   1917  CD  LYS A 116       2.001  -6.145 -39.335  1.00  0.77           C  
ATOM   1918  CE  LYS A 116       2.372  -5.891 -40.799  1.00  0.77           C  
ATOM   1919  NZ  LYS A 116       3.405  -4.827 -40.948  1.00  0.77           N  
ATOM   1920  H   LYS A 116      -2.013  -7.117 -38.235  1.00  0.77           H  
ATOM   1921  HA  LYS A 116      -0.228  -9.453 -38.269  1.00  0.77           H  
ATOM   1922 1HB  LYS A 116       0.138  -6.585 -37.339  1.00  0.77           H  
ATOM   1923 2HB  LYS A 116       1.400  -7.803 -37.212  1.00  0.77           H  
ATOM   1924 1HG  LYS A 116       1.292  -8.137 -39.688  1.00  0.77           H  
ATOM   1925 2HG  LYS A 116       0.043  -6.890 -39.782  1.00  0.77           H  
ATOM   1926 1HD  LYS A 116       1.630  -5.217 -38.895  1.00  0.77           H  
ATOM   1927 2HD  LYS A 116       2.888  -6.456 -38.784  1.00  0.77           H  
ATOM   1928 1HE  LYS A 116       2.753  -6.814 -41.233  1.00  0.77           H  
ATOM   1929 2HE  LYS A 116       1.476  -5.589 -41.341  1.00  0.77           H  
ATOM   1930 1HZ  LYS A 116       3.613  -4.695 -41.928  1.00  0.77           H  
ATOM   1931 2HZ  LYS A 116       3.058  -3.961 -40.557  1.00  0.77           H  
ATOM   1932 3HZ  LYS A 116       4.247  -5.104 -40.460  1.00  0.77           H  
ATOM   1933  N   TYR A 117      -1.588  -8.341 -35.518  1.00  0.72           N  
ATOM   1934  CA  TYR A 117      -1.905  -8.698 -34.149  1.00  0.72           C  
ATOM   1935  C   TYR A 117      -2.755  -9.948 -34.188  1.00  0.72           C  
ATOM   1936  O   TYR A 117      -2.498 -10.905 -33.466  1.00  0.72           O  
ATOM   1937  CB  TYR A 117      -2.589  -7.539 -33.416  1.00  0.72           C  
ATOM   1938  CG  TYR A 117      -2.944  -7.826 -31.969  1.00  0.72           C  
ATOM   1939  CD1 TYR A 117      -1.976  -8.257 -31.083  1.00  0.72           C  
ATOM   1940  CD2 TYR A 117      -4.233  -7.612 -31.512  1.00  0.72           C  
ATOM   1941  CE1 TYR A 117      -2.300  -8.483 -29.792  1.00  0.72           C  
ATOM   1942  CE2 TYR A 117      -4.520  -7.844 -30.191  1.00  0.72           C  
ATOM   1943  CZ  TYR A 117      -3.573  -8.277 -29.353  1.00  0.72           C  
ATOM   1944  OH  TYR A 117      -3.885  -8.506 -28.055  1.00  0.72           O  
ATOM   1945  H   TYR A 117      -2.028  -7.530 -35.930  1.00  0.72           H  
ATOM   1946  HA  TYR A 117      -0.982  -8.937 -33.620  1.00  0.72           H  
ATOM   1947 1HB  TYR A 117      -1.939  -6.664 -33.439  1.00  0.72           H  
ATOM   1948 2HB  TYR A 117      -3.507  -7.273 -33.943  1.00  0.72           H  
ATOM   1949  HD1 TYR A 117      -0.962  -8.427 -31.408  1.00  0.72           H  
ATOM   1950  HD2 TYR A 117      -5.009  -7.264 -32.195  1.00  0.72           H  
ATOM   1951  HE1 TYR A 117      -1.552  -8.814 -29.108  1.00  0.72           H  
ATOM   1952  HE2 TYR A 117      -5.494  -7.705 -29.807  1.00  0.72           H  
ATOM   1953  HH  TYR A 117      -3.117  -8.866 -27.606  1.00  0.72           H  
ATOM   1954  N   ILE A 118      -3.736  -9.980 -35.087  1.00  0.67           N  
ATOM   1955  CA  ILE A 118      -4.619 -11.134 -35.153  1.00  0.67           C  
ATOM   1956  C   ILE A 118      -3.874 -12.416 -35.518  1.00  0.67           C  
ATOM   1957  O   ILE A 118      -4.063 -13.449 -34.870  1.00  0.67           O  
ATOM   1958  CB  ILE A 118      -5.745 -10.912 -36.159  1.00  0.67           C  
ATOM   1959  CG1 ILE A 118      -6.687  -9.805 -35.672  1.00  0.67           C  
ATOM   1960  CG2 ILE A 118      -6.509 -12.195 -36.317  1.00  0.67           C  
ATOM   1961  CD1 ILE A 118      -7.655  -9.325 -36.738  1.00  0.67           C  
ATOM   1962  H   ILE A 118      -3.901  -9.170 -35.688  1.00  0.67           H  
ATOM   1963  HA  ILE A 118      -5.070 -11.274 -34.179  1.00  0.67           H  
ATOM   1964  HB  ILE A 118      -5.336 -10.614 -37.110  1.00  0.67           H  
ATOM   1965 1HG1 ILE A 118      -7.265 -10.178 -34.825  1.00  0.67           H  
ATOM   1966 2HG1 ILE A 118      -6.091  -8.953 -35.340  1.00  0.67           H  
ATOM   1967 1HG2 ILE A 118      -7.310 -12.044 -37.013  1.00  0.67           H  
ATOM   1968 2HG2 ILE A 118      -5.850 -12.986 -36.678  1.00  0.67           H  
ATOM   1969 3HG2 ILE A 118      -6.919 -12.473 -35.359  1.00  0.67           H  
ATOM   1970 1HD1 ILE A 118      -8.291  -8.543 -36.328  1.00  0.67           H  
ATOM   1971 2HD1 ILE A 118      -7.096  -8.925 -37.585  1.00  0.67           H  
ATOM   1972 3HD1 ILE A 118      -8.274 -10.156 -37.068  1.00  0.67           H  
ATOM   1973  N   THR A 119      -3.009 -12.361 -36.535  1.00  0.65           N  
ATOM   1974  CA  THR A 119      -2.272 -13.549 -36.933  1.00  0.65           C  
ATOM   1975  C   THR A 119      -1.364 -14.005 -35.801  1.00  0.65           C  
ATOM   1976  O   THR A 119      -1.291 -15.195 -35.483  1.00  0.65           O  
ATOM   1977  CB  THR A 119      -1.384 -13.281 -38.153  1.00  0.65           C  
ATOM   1978  OG1 THR A 119      -2.188 -12.860 -39.257  1.00  0.65           O  
ATOM   1979  CG2 THR A 119      -0.653 -14.569 -38.512  1.00  0.65           C  
ATOM   1980  H   THR A 119      -2.873 -11.502 -37.064  1.00  0.65           H  
ATOM   1981  HA  THR A 119      -2.978 -14.347 -37.164  1.00  0.65           H  
ATOM   1982  HB  THR A 119      -0.663 -12.494 -37.920  1.00  0.65           H  
ATOM   1983  HG1 THR A 119      -2.491 -11.939 -39.090  1.00  0.65           H  
ATOM   1984 1HG2 THR A 119      -0.015 -14.398 -39.377  1.00  0.65           H  
ATOM   1985 2HG2 THR A 119      -0.048 -14.879 -37.665  1.00  0.65           H  
ATOM   1986 3HG2 THR A 119      -1.384 -15.349 -38.746  1.00  0.65           H  
ATOM   1987  N   SER A 120      -0.662 -13.052 -35.197  1.00  0.63           N  
ATOM   1988  CA  SER A 120       0.248 -13.334 -34.110  1.00  0.63           C  
ATOM   1989  C   SER A 120      -0.495 -13.938 -32.912  1.00  0.63           C  
ATOM   1990  O   SER A 120      -0.004 -14.874 -32.266  1.00  0.63           O  
ATOM   1991  CB  SER A 120       0.975 -12.082 -33.770  1.00  0.63           C  
ATOM   1992  OG  SER A 120       1.886 -12.298 -32.775  1.00  0.63           O  
ATOM   1993  H   SER A 120      -0.744 -12.080 -35.500  1.00  0.63           H  
ATOM   1994  HA  SER A 120       0.978 -14.064 -34.458  1.00  0.63           H  
ATOM   1995 1HB  SER A 120       1.485 -11.710 -34.658  1.00  0.63           H  
ATOM   1996 2HB  SER A 120       0.259 -11.318 -33.461  1.00  0.63           H  
ATOM   1997  HG  SER A 120       2.395 -13.071 -33.045  1.00  0.63           H  
ATOM   1998  N   LEU A 121      -1.675 -13.400 -32.594  1.00  0.62           N  
ATOM   1999  CA  LEU A 121      -2.491 -13.961 -31.534  1.00  0.62           C  
ATOM   2000  C   LEU A 121      -2.896 -15.373 -31.867  1.00  0.62           C  
ATOM   2001  O   LEU A 121      -2.887 -16.230 -30.993  1.00  0.62           O  
ATOM   2002  CB  LEU A 121      -3.760 -13.166 -31.331  1.00  0.62           C  
ATOM   2003  CG  LEU A 121      -3.697 -11.869 -30.679  1.00  0.62           C  
ATOM   2004  CD1 LEU A 121      -5.017 -11.263 -30.922  1.00  0.62           C  
ATOM   2005  CD2 LEU A 121      -3.452 -12.072 -29.163  1.00  0.62           C  
ATOM   2006  H   LEU A 121      -2.025 -12.599 -33.110  1.00  0.62           H  
ATOM   2007  HA  LEU A 121      -1.913 -13.961 -30.613  1.00  0.62           H  
ATOM   2008 1HB  LEU A 121      -4.198 -12.995 -32.311  1.00  0.62           H  
ATOM   2009 2HB  LEU A 121      -4.457 -13.777 -30.758  1.00  0.62           H  
ATOM   2010  HG  LEU A 121      -2.918 -11.242 -31.091  1.00  0.62           H  
ATOM   2011 1HD1 LEU A 121      -5.102 -10.340 -30.449  1.00  0.62           H  
ATOM   2012 2HD1 LEU A 121      -5.169 -11.143 -31.976  1.00  0.62           H  
ATOM   2013 3HD1 LEU A 121      -5.745 -11.921 -30.539  1.00  0.62           H  
ATOM   2014 1HD2 LEU A 121      -3.453 -11.114 -28.662  1.00  0.62           H  
ATOM   2015 2HD2 LEU A 121      -4.248 -12.694 -28.748  1.00  0.62           H  
ATOM   2016 3HD2 LEU A 121      -2.501 -12.561 -29.002  1.00  0.62           H  
ATOM   2017  N   ALA A 122      -3.250 -15.633 -33.127  1.00  0.61           N  
ATOM   2018  CA  ALA A 122      -3.633 -16.976 -33.526  1.00  0.61           C  
ATOM   2019  C   ALA A 122      -2.476 -17.947 -33.293  1.00  0.61           C  
ATOM   2020  O   ALA A 122      -2.677 -19.065 -32.805  1.00  0.61           O  
ATOM   2021  CB  ALA A 122      -4.049 -16.983 -34.974  1.00  0.61           C  
ATOM   2022  H   ALA A 122      -3.277 -14.880 -33.816  1.00  0.61           H  
ATOM   2023  HA  ALA A 122      -4.474 -17.290 -32.912  1.00  0.61           H  
ATOM   2024 1HB  ALA A 122      -4.346 -17.967 -35.244  1.00  0.61           H  
ATOM   2025 2HB  ALA A 122      -4.876 -16.307 -35.133  1.00  0.61           H  
ATOM   2026 3HB  ALA A 122      -3.225 -16.676 -35.599  1.00  0.61           H  
ATOM   2027  N   LYS A 123      -1.244 -17.492 -33.574  1.00  0.61           N  
ATOM   2028  CA  LYS A 123      -0.064 -18.323 -33.342  1.00  0.61           C  
ATOM   2029  C   LYS A 123       0.111 -18.568 -31.852  1.00  0.61           C  
ATOM   2030  O   LYS A 123       0.380 -19.694 -31.425  1.00  0.61           O  
ATOM   2031  CB  LYS A 123       1.205 -17.658 -33.908  1.00  0.61           C  
ATOM   2032  CG  LYS A 123       1.307 -17.611 -35.425  1.00  0.61           C  
ATOM   2033  CD  LYS A 123       2.566 -16.920 -35.895  1.00  0.61           C  
ATOM   2034  CE  LYS A 123       2.655 -16.923 -37.417  1.00  0.61           C  
ATOM   2035  NZ  LYS A 123       3.876 -16.216 -37.904  1.00  0.61           N  
ATOM   2036  H   LYS A 123      -1.143 -16.569 -33.998  1.00  0.61           H  
ATOM   2037  HA  LYS A 123      -0.206 -19.291 -33.814  1.00  0.61           H  
ATOM   2038 1HB  LYS A 123       1.265 -16.636 -33.547  1.00  0.61           H  
ATOM   2039 2HB  LYS A 123       2.082 -18.184 -33.530  1.00  0.61           H  
ATOM   2040 1HG  LYS A 123       1.316 -18.620 -35.811  1.00  0.61           H  
ATOM   2041 2HG  LYS A 123       0.448 -17.081 -35.827  1.00  0.61           H  
ATOM   2042 1HD  LYS A 123       2.563 -15.888 -35.543  1.00  0.61           H  
ATOM   2043 2HD  LYS A 123       3.438 -17.426 -35.483  1.00  0.61           H  
ATOM   2044 1HE  LYS A 123       2.678 -17.954 -37.768  1.00  0.61           H  
ATOM   2045 2HE  LYS A 123       1.776 -16.434 -37.826  1.00  0.61           H  
ATOM   2046 1HZ  LYS A 123       3.900 -16.240 -38.914  1.00  0.61           H  
ATOM   2047 2HZ  LYS A 123       3.858 -15.256 -37.593  1.00  0.61           H  
ATOM   2048 3HZ  LYS A 123       4.699 -16.673 -37.538  1.00  0.61           H  
ATOM   2049  N   THR A 124      -0.109 -17.527 -31.054  1.00  0.60           N  
ATOM   2050  CA  THR A 124       0.029 -17.624 -29.612  1.00  0.60           C  
ATOM   2051  C   THR A 124      -1.028 -18.583 -29.049  1.00  0.60           C  
ATOM   2052  O   THR A 124      -0.712 -19.453 -28.237  1.00  0.60           O  
ATOM   2053  CB  THR A 124      -0.076 -16.225 -28.979  1.00  0.60           C  
ATOM   2054  OG1 THR A 124       0.963 -15.397 -29.509  1.00  0.60           O  
ATOM   2055  CG2 THR A 124       0.054 -16.292 -27.489  1.00  0.60           C  
ATOM   2056  H   THR A 124      -0.329 -16.621 -31.469  1.00  0.60           H  
ATOM   2057  HA  THR A 124       1.013 -18.034 -29.382  1.00  0.60           H  
ATOM   2058  HB  THR A 124      -1.037 -15.788 -29.228  1.00  0.60           H  
ATOM   2059  HG1 THR A 124       0.771 -15.212 -30.456  1.00  0.60           H  
ATOM   2060 1HG2 THR A 124      -0.025 -15.289 -27.090  1.00  0.60           H  
ATOM   2061 2HG2 THR A 124      -0.743 -16.907 -27.100  1.00  0.60           H  
ATOM   2062 3HG2 THR A 124       1.018 -16.723 -27.220  1.00  0.60           H  
ATOM   2063  N   LEU A 125      -2.280 -18.466 -29.510  1.00  0.60           N  
ATOM   2064  CA  LEU A 125      -3.338 -19.350 -29.035  1.00  0.60           C  
ATOM   2065  C   LEU A 125      -3.004 -20.782 -29.378  1.00  0.60           C  
ATOM   2066  O   LEU A 125      -3.129 -21.672 -28.541  1.00  0.60           O  
ATOM   2067  CB  LEU A 125      -4.678 -19.019 -29.702  1.00  0.60           C  
ATOM   2068  CG  LEU A 125      -5.385 -17.727 -29.305  1.00  0.60           C  
ATOM   2069  CD1 LEU A 125      -6.571 -17.494 -30.242  1.00  0.60           C  
ATOM   2070  CD2 LEU A 125      -5.873 -17.859 -27.897  1.00  0.60           C  
ATOM   2071  H   LEU A 125      -2.494 -17.741 -30.183  1.00  0.60           H  
ATOM   2072  HA  LEU A 125      -3.426 -19.255 -27.954  1.00  0.60           H  
ATOM   2073 1HB  LEU A 125      -4.505 -18.963 -30.772  1.00  0.60           H  
ATOM   2074 2HB  LEU A 125      -5.364 -19.839 -29.516  1.00  0.60           H  
ATOM   2075  HG  LEU A 125      -4.701 -16.884 -29.385  1.00  0.60           H  
ATOM   2076 1HD1 LEU A 125      -7.084 -16.578 -29.955  1.00  0.60           H  
ATOM   2077 2HD1 LEU A 125      -6.220 -17.405 -31.268  1.00  0.60           H  
ATOM   2078 3HD1 LEU A 125      -7.258 -18.332 -30.167  1.00  0.60           H  
ATOM   2079 1HD2 LEU A 125      -6.389 -16.953 -27.618  1.00  0.60           H  
ATOM   2080 2HD2 LEU A 125      -6.560 -18.695 -27.830  1.00  0.60           H  
ATOM   2081 3HD2 LEU A 125      -5.030 -18.028 -27.226  1.00  0.60           H  
ATOM   2082  N   PHE A 126      -2.495 -21.008 -30.587  1.00  0.60           N  
ATOM   2083  CA  PHE A 126      -2.102 -22.346 -30.974  1.00  0.60           C  
ATOM   2084  C   PHE A 126      -1.078 -22.920 -30.023  1.00  0.60           C  
ATOM   2085  O   PHE A 126      -1.273 -24.015 -29.481  1.00  0.60           O  
ATOM   2086  CB  PHE A 126      -1.559 -22.349 -32.402  1.00  0.60           C  
ATOM   2087  CG  PHE A 126      -0.846 -23.600 -32.769  1.00  0.60           C  
ATOM   2088  CD1 PHE A 126      -1.507 -24.756 -33.040  1.00  0.60           C  
ATOM   2089  CD2 PHE A 126       0.536 -23.592 -32.848  1.00  0.60           C  
ATOM   2090  CE1 PHE A 126      -0.814 -25.907 -33.376  1.00  0.60           C  
ATOM   2091  CE2 PHE A 126       1.234 -24.725 -33.184  1.00  0.60           C  
ATOM   2092  CZ  PHE A 126       0.556 -25.890 -33.448  1.00  0.60           C  
ATOM   2093  H   PHE A 126      -2.404 -20.247 -31.261  1.00  0.60           H  
ATOM   2094  HA  PHE A 126      -2.984 -22.984 -30.944  1.00  0.60           H  
ATOM   2095 1HB  PHE A 126      -2.381 -22.203 -33.104  1.00  0.60           H  
ATOM   2096 2HB  PHE A 126      -0.877 -21.521 -32.535  1.00  0.60           H  
ATOM   2097  HD1 PHE A 126      -2.575 -24.764 -32.983  1.00  0.60           H  
ATOM   2098  HD2 PHE A 126       1.070 -22.664 -32.635  1.00  0.60           H  
ATOM   2099  HE1 PHE A 126      -1.353 -26.827 -33.585  1.00  0.60           H  
ATOM   2100  HE2 PHE A 126       2.321 -24.697 -33.239  1.00  0.60           H  
ATOM   2101  HZ  PHE A 126       1.100 -26.793 -33.716  1.00  0.60           H  
ATOM   2102  N   GLU A 127      -0.004 -22.179 -29.783  1.00  0.60           N  
ATOM   2103  CA  GLU A 127       1.026 -22.707 -28.920  1.00  0.60           C  
ATOM   2104  C   GLU A 127       0.534 -22.940 -27.493  1.00  0.60           C  
ATOM   2105  O   GLU A 127       0.846 -23.968 -26.890  1.00  0.60           O  
ATOM   2106  CB  GLU A 127       2.236 -21.790 -28.911  1.00  0.60           C  
ATOM   2107  CG  GLU A 127       3.013 -21.755 -30.194  1.00  0.60           C  
ATOM   2108  CD  GLU A 127       4.189 -20.873 -30.068  1.00  0.60           C  
ATOM   2109  OE1 GLU A 127       4.207 -20.074 -29.149  1.00  0.60           O  
ATOM   2110  OE2 GLU A 127       5.090 -20.993 -30.862  1.00  0.60           O  
ATOM   2111  H   GLU A 127       0.103 -21.266 -30.232  1.00  0.60           H  
ATOM   2112  HA  GLU A 127       1.339 -23.667 -29.330  1.00  0.60           H  
ATOM   2113 1HB  GLU A 127       1.919 -20.771 -28.676  1.00  0.60           H  
ATOM   2114 2HB  GLU A 127       2.921 -22.115 -28.142  1.00  0.60           H  
ATOM   2115 1HG  GLU A 127       3.337 -22.763 -30.451  1.00  0.60           H  
ATOM   2116 2HG  GLU A 127       2.367 -21.389 -30.990  1.00  0.60           H  
ATOM   2117  N   ILE A 128      -0.308 -22.051 -26.969  1.00  0.61           N  
ATOM   2118  CA  ILE A 128      -0.812 -22.233 -25.615  1.00  0.61           C  
ATOM   2119  C   ILE A 128      -1.671 -23.484 -25.546  1.00  0.61           C  
ATOM   2120  O   ILE A 128      -1.484 -24.348 -24.689  1.00  0.61           O  
ATOM   2121  CB  ILE A 128      -1.641 -21.017 -25.154  1.00  0.61           C  
ATOM   2122  CG1 ILE A 128      -0.758 -19.792 -25.025  1.00  0.61           C  
ATOM   2123  CG2 ILE A 128      -2.287 -21.284 -23.820  1.00  0.61           C  
ATOM   2124  CD1 ILE A 128      -1.537 -18.484 -24.841  1.00  0.61           C  
ATOM   2125  H   ILE A 128      -0.565 -21.218 -27.502  1.00  0.61           H  
ATOM   2126  HA  ILE A 128       0.027 -22.370 -24.937  1.00  0.61           H  
ATOM   2127  HB  ILE A 128      -2.411 -20.807 -25.904  1.00  0.61           H  
ATOM   2128 1HG1 ILE A 128      -0.107 -19.952 -24.193  1.00  0.61           H  
ATOM   2129 2HG1 ILE A 128      -0.145 -19.705 -25.911  1.00  0.61           H  
ATOM   2130 1HG2 ILE A 128      -2.873 -20.420 -23.513  1.00  0.61           H  
ATOM   2131 2HG2 ILE A 128      -2.938 -22.154 -23.889  1.00  0.61           H  
ATOM   2132 3HG2 ILE A 128      -1.506 -21.461 -23.104  1.00  0.61           H  
ATOM   2133 1HD1 ILE A 128      -0.837 -17.652 -24.750  1.00  0.61           H  
ATOM   2134 2HD1 ILE A 128      -2.184 -18.326 -25.705  1.00  0.61           H  
ATOM   2135 3HD1 ILE A 128      -2.143 -18.545 -23.943  1.00  0.61           H  
ATOM   2136  N   HIS A 129      -2.571 -23.622 -26.517  1.00  0.63           N  
ATOM   2137  CA  HIS A 129      -3.511 -24.732 -26.559  1.00  0.63           C  
ATOM   2138  C   HIS A 129      -2.809 -26.073 -26.788  1.00  0.63           C  
ATOM   2139  O   HIS A 129      -3.308 -27.121 -26.364  1.00  0.63           O  
ATOM   2140  CB  HIS A 129      -4.562 -24.470 -27.652  1.00  0.63           C  
ATOM   2141  CG  HIS A 129      -5.441 -23.225 -27.370  1.00  0.63           C  
ATOM   2142  ND1 HIS A 129      -6.401 -22.757 -28.259  1.00  0.63           N  
ATOM   2143  CD2 HIS A 129      -5.427 -22.336 -26.334  1.00  0.63           C  
ATOM   2144  CE1 HIS A 129      -6.950 -21.641 -27.757  1.00  0.63           C  
ATOM   2145  NE2 HIS A 129      -6.374 -21.373 -26.589  1.00  0.63           N  
ATOM   2146  H   HIS A 129      -2.649 -22.902 -27.231  1.00  0.63           H  
ATOM   2147  HA  HIS A 129      -4.027 -24.808 -25.619  1.00  0.63           H  
ATOM   2148 1HB  HIS A 129      -4.055 -24.319 -28.608  1.00  0.63           H  
ATOM   2149 2HB  HIS A 129      -5.203 -25.327 -27.752  1.00  0.63           H  
ATOM   2150  HD2 HIS A 129      -4.782 -22.368 -25.474  1.00  0.63           H  
ATOM   2151  HE1 HIS A 129      -7.735 -21.048 -28.229  1.00  0.63           H  
ATOM   2152  HE2 HIS A 129      -6.572 -20.566 -25.946  1.00  0.63           H  
ATOM   2153  N   SER A 130      -1.618 -26.037 -27.403  1.00  0.65           N  
ATOM   2154  CA  SER A 130      -0.839 -27.235 -27.697  1.00  0.65           C  
ATOM   2155  C   SER A 130      -0.112 -27.820 -26.478  1.00  0.65           C  
ATOM   2156  O   SER A 130       0.461 -28.906 -26.582  1.00  0.65           O  
ATOM   2157  CB  SER A 130       0.212 -26.968 -28.770  1.00  0.65           C  
ATOM   2158  OG  SER A 130       1.306 -26.215 -28.280  1.00  0.65           O  
ATOM   2159  H   SER A 130      -1.268 -25.143 -27.749  1.00  0.65           H  
ATOM   2160  HA  SER A 130      -1.526 -27.993 -28.070  1.00  0.65           H  
ATOM   2161 1HB  SER A 130       0.569 -27.912 -29.171  1.00  0.65           H  
ATOM   2162 2HB  SER A 130      -0.256 -26.424 -29.591  1.00  0.65           H  
ATOM   2163  HG  SER A 130       0.947 -25.465 -27.762  1.00  0.65           H  
ATOM   2164  N   ILE A 131      -0.083 -27.115 -25.340  1.00  0.67           N  
ATOM   2165  CA  ILE A 131       0.674 -27.622 -24.194  1.00  0.67           C  
ATOM   2166  C   ILE A 131       0.027 -28.895 -23.606  1.00  0.67           C  
ATOM   2167  O   ILE A 131      -1.134 -28.853 -23.198  1.00  0.67           O  
ATOM   2168  CB  ILE A 131       0.796 -26.547 -23.111  1.00  0.67           C  
ATOM   2169  CG1 ILE A 131       1.599 -25.371 -23.669  1.00  0.67           C  
ATOM   2170  CG2 ILE A 131       1.419 -27.109 -21.878  1.00  0.67           C  
ATOM   2171  CD1 ILE A 131       1.622 -24.152 -22.793  1.00  0.67           C  
ATOM   2172  H   ILE A 131      -0.579 -26.220 -25.268  1.00  0.67           H  
ATOM   2173  HA  ILE A 131       1.682 -27.799 -24.534  1.00  0.67           H  
ATOM   2174  HB  ILE A 131      -0.200 -26.168 -22.871  1.00  0.67           H  
ATOM   2175 1HG1 ILE A 131       2.606 -25.703 -23.837  1.00  0.67           H  
ATOM   2176 2HG1 ILE A 131       1.167 -25.087 -24.628  1.00  0.67           H  
ATOM   2177 1HG2 ILE A 131       1.480 -26.325 -21.146  1.00  0.67           H  
ATOM   2178 2HG2 ILE A 131       0.811 -27.930 -21.492  1.00  0.67           H  
ATOM   2179 3HG2 ILE A 131       2.417 -27.478 -22.102  1.00  0.67           H  
ATOM   2180 1HD1 ILE A 131       2.210 -23.368 -23.273  1.00  0.67           H  
ATOM   2181 2HD1 ILE A 131       0.608 -23.802 -22.646  1.00  0.67           H  
ATOM   2182 3HD1 ILE A 131       2.067 -24.408 -21.834  1.00  0.67           H  
ATOM   2183  N   PRO A 132       0.746 -30.043 -23.546  1.00  0.70           N  
ATOM   2184  CA  PRO A 132       0.244 -31.332 -23.093  1.00  0.70           C  
ATOM   2185  C   PRO A 132      -0.362 -31.344 -21.700  1.00  0.70           C  
ATOM   2186  O   PRO A 132       0.238 -30.861 -20.735  1.00  0.70           O  
ATOM   2187  CB  PRO A 132       1.514 -32.197 -23.094  1.00  0.70           C  
ATOM   2188  CG  PRO A 132       2.401 -31.581 -24.131  1.00  0.70           C  
ATOM   2189  CD  PRO A 132       2.164 -30.097 -24.017  1.00  0.70           C  
ATOM   2190  HA  PRO A 132      -0.482 -31.704 -23.830  1.00  0.70           H  
ATOM   2191 1HB  PRO A 132       1.973 -32.187 -22.094  1.00  0.70           H  
ATOM   2192 2HB  PRO A 132       1.256 -33.242 -23.318  1.00  0.70           H  
ATOM   2193 1HG  PRO A 132       3.452 -31.851 -23.939  1.00  0.70           H  
ATOM   2194 2HG  PRO A 132       2.148 -31.972 -25.129  1.00  0.70           H  
ATOM   2195 1HD  PRO A 132       2.853 -29.629 -23.291  1.00  0.70           H  
ATOM   2196 2HD  PRO A 132       2.285 -29.713 -25.036  1.00  0.70           H  
ATOM   2197  N   GLU A 133      -1.487 -32.048 -21.586  1.00  0.72           N  
ATOM   2198  CA  GLU A 133      -2.192 -32.217 -20.321  1.00  0.72           C  
ATOM   2199  C   GLU A 133      -1.307 -32.867 -19.262  1.00  0.72           C  
ATOM   2200  O   GLU A 133      -1.423 -32.570 -18.075  1.00  0.72           O  
ATOM   2201  CB  GLU A 133      -3.461 -33.044 -20.529  1.00  0.72           C  
ATOM   2202  CG  GLU A 133      -4.277 -33.260 -19.260  1.00  0.72           C  
ATOM   2203  CD  GLU A 133      -5.588 -33.977 -19.515  1.00  0.72           C  
ATOM   2204  OE1 GLU A 133      -6.056 -33.942 -20.627  1.00  0.72           O  
ATOM   2205  OE2 GLU A 133      -6.086 -34.615 -18.605  1.00  0.72           O  
ATOM   2206  H   GLU A 133      -1.903 -32.434 -22.422  1.00  0.72           H  
ATOM   2207  HA  GLU A 133      -2.487 -31.232 -19.962  1.00  0.72           H  
ATOM   2208 1HB  GLU A 133      -4.101 -32.551 -21.261  1.00  0.72           H  
ATOM   2209 2HB  GLU A 133      -3.197 -34.024 -20.927  1.00  0.72           H  
ATOM   2210 1HG  GLU A 133      -3.683 -33.841 -18.556  1.00  0.72           H  
ATOM   2211 2HG  GLU A 133      -4.478 -32.288 -18.807  1.00  0.72           H  
ATOM   2212  N   LYS A 134      -0.436 -33.779 -19.682  1.00  0.73           N  
ATOM   2213  CA  LYS A 134       0.427 -34.462 -18.729  1.00  0.73           C  
ATOM   2214  C   LYS A 134       1.243 -33.457 -17.923  1.00  0.73           C  
ATOM   2215  O   LYS A 134       1.271 -33.521 -16.692  1.00  0.73           O  
ATOM   2216  CB  LYS A 134       1.366 -35.426 -19.460  1.00  0.73           C  
ATOM   2217  CG  LYS A 134       2.313 -36.228 -18.556  1.00  0.73           C  
ATOM   2218  CD  LYS A 134       3.181 -37.187 -19.387  1.00  0.73           C  
ATOM   2219  CE  LYS A 134       4.038 -38.103 -18.506  1.00  0.73           C  
ATOM   2220  NZ  LYS A 134       5.086 -37.352 -17.763  1.00  0.73           N  
ATOM   2221  H   LYS A 134      -0.376 -33.990 -20.666  1.00  0.73           H  
ATOM   2222  HA  LYS A 134      -0.196 -35.026 -18.036  1.00  0.73           H  
ATOM   2223 1HB  LYS A 134       0.775 -36.137 -20.037  1.00  0.73           H  
ATOM   2224 2HB  LYS A 134       1.981 -34.866 -20.164  1.00  0.73           H  
ATOM   2225 1HG  LYS A 134       2.967 -35.541 -18.005  1.00  0.73           H  
ATOM   2226 2HG  LYS A 134       1.734 -36.803 -17.834  1.00  0.73           H  
ATOM   2227 1HD  LYS A 134       2.539 -37.803 -20.018  1.00  0.73           H  
ATOM   2228 2HD  LYS A 134       3.841 -36.605 -20.030  1.00  0.73           H  
ATOM   2229 1HE  LYS A 134       3.395 -38.610 -17.790  1.00  0.73           H  
ATOM   2230 2HE  LYS A 134       4.521 -38.848 -19.137  1.00  0.73           H  
ATOM   2231 1HZ  LYS A 134       5.626 -37.976 -17.190  1.00  0.73           H  
ATOM   2232 2HZ  LYS A 134       5.699 -36.877 -18.399  1.00  0.73           H  
ATOM   2233 3HZ  LYS A 134       4.647 -36.653 -17.146  1.00  0.73           H  
ATOM   2234  N   GLU A 135       1.890 -32.510 -18.607  1.00  0.74           N  
ATOM   2235  CA  GLU A 135       2.715 -31.531 -17.910  1.00  0.74           C  
ATOM   2236  C   GLU A 135       1.862 -30.645 -17.023  1.00  0.74           C  
ATOM   2237  O   GLU A 135       2.259 -30.285 -15.911  1.00  0.74           O  
ATOM   2238  CB  GLU A 135       3.511 -30.698 -18.897  1.00  0.74           C  
ATOM   2239  CG  GLU A 135       4.587 -31.491 -19.614  1.00  0.74           C  
ATOM   2240  CD  GLU A 135       5.364 -30.652 -20.533  1.00  0.74           C  
ATOM   2241  OE1 GLU A 135       5.033 -29.501 -20.635  1.00  0.74           O  
ATOM   2242  OE2 GLU A 135       6.289 -31.138 -21.141  1.00  0.74           O  
ATOM   2243  H   GLU A 135       1.804 -32.468 -19.613  1.00  0.74           H  
ATOM   2244  HA  GLU A 135       3.420 -32.069 -17.276  1.00  0.74           H  
ATOM   2245 1HB  GLU A 135       2.837 -30.274 -19.647  1.00  0.74           H  
ATOM   2246 2HB  GLU A 135       3.990 -29.874 -18.375  1.00  0.74           H  
ATOM   2247 1HG  GLU A 135       5.256 -31.933 -18.875  1.00  0.74           H  
ATOM   2248 2HG  GLU A 135       4.114 -32.300 -20.172  1.00  0.74           H  
ATOM   2249  N   VAL A 136       0.667 -30.334 -17.492  1.00  0.75           N  
ATOM   2250  CA  VAL A 136      -0.240 -29.507 -16.723  1.00  0.75           C  
ATOM   2251  C   VAL A 136      -0.565 -30.204 -15.392  1.00  0.75           C  
ATOM   2252  O   VAL A 136      -0.559 -29.582 -14.319  1.00  0.75           O  
ATOM   2253  CB  VAL A 136      -1.501 -29.284 -17.540  1.00  0.75           C  
ATOM   2254  CG1 VAL A 136      -2.495 -28.618 -16.712  1.00  0.75           C  
ATOM   2255  CG2 VAL A 136      -1.133 -28.496 -18.784  1.00  0.75           C  
ATOM   2256  H   VAL A 136       0.401 -30.653 -18.429  1.00  0.75           H  
ATOM   2257  HA  VAL A 136       0.239 -28.550 -16.523  1.00  0.75           H  
ATOM   2258  HB  VAL A 136      -1.905 -30.237 -17.817  1.00  0.75           H  
ATOM   2259 1HG1 VAL A 136      -3.361 -28.493 -17.232  1.00  0.75           H  
ATOM   2260 2HG1 VAL A 136      -2.705 -29.218 -15.825  1.00  0.75           H  
ATOM   2261 3HG1 VAL A 136      -2.110 -27.667 -16.434  1.00  0.75           H  
ATOM   2262 1HG2 VAL A 136      -1.961 -28.349 -19.419  1.00  0.75           H  
ATOM   2263 2HG2 VAL A 136      -0.752 -27.554 -18.477  1.00  0.75           H  
ATOM   2264 3HG2 VAL A 136      -0.381 -29.033 -19.336  1.00  0.75           H  
ATOM   2265  N   ARG A 137      -0.814 -31.519 -15.459  1.00  0.77           N  
ATOM   2266  CA  ARG A 137      -1.054 -32.302 -14.251  1.00  0.77           C  
ATOM   2267  C   ARG A 137       0.176 -32.331 -13.335  1.00  0.77           C  
ATOM   2268  O   ARG A 137       0.050 -32.173 -12.119  1.00  0.77           O  
ATOM   2269  CB  ARG A 137      -1.473 -33.724 -14.609  1.00  0.77           C  
ATOM   2270  CG  ARG A 137      -2.859 -33.819 -15.137  1.00  0.77           C  
ATOM   2271  CD  ARG A 137      -3.298 -35.176 -15.504  1.00  0.77           C  
ATOM   2272  NE  ARG A 137      -4.683 -35.141 -15.988  1.00  0.77           N  
ATOM   2273  CZ  ARG A 137      -5.773 -35.198 -15.207  1.00  0.77           C  
ATOM   2274  NH1 ARG A 137      -5.668 -35.328 -13.901  1.00  0.77           N  
ATOM   2275  NH2 ARG A 137      -6.947 -35.117 -15.784  1.00  0.77           N  
ATOM   2276  H   ARG A 137      -0.835 -31.977 -16.371  1.00  0.77           H  
ATOM   2277  HA  ARG A 137      -1.876 -31.839 -13.708  1.00  0.77           H  
ATOM   2278 1HB  ARG A 137      -0.805 -34.120 -15.368  1.00  0.77           H  
ATOM   2279 2HB  ARG A 137      -1.395 -34.363 -13.732  1.00  0.77           H  
ATOM   2280 1HG  ARG A 137      -3.528 -33.453 -14.373  1.00  0.77           H  
ATOM   2281 2HG  ARG A 137      -2.924 -33.204 -16.031  1.00  0.77           H  
ATOM   2282 1HD  ARG A 137      -2.665 -35.557 -16.307  1.00  0.77           H  
ATOM   2283 2HD  ARG A 137      -3.247 -35.838 -14.643  1.00  0.77           H  
ATOM   2284  HE  ARG A 137      -4.865 -35.020 -16.994  1.00  0.77           H  
ATOM   2285 1HH1 ARG A 137      -4.756 -35.388 -13.471  1.00  0.77           H  
ATOM   2286 2HH1 ARG A 137      -6.500 -35.367 -13.330  1.00  0.77           H  
ATOM   2287 1HH2 ARG A 137      -6.972 -35.007 -16.808  1.00  0.77           H  
ATOM   2288 2HH2 ARG A 137      -7.793 -35.152 -15.240  1.00  0.77           H  
ATOM   2289  N   GLU A 138       1.376 -32.448 -13.917  1.00  0.78           N  
ATOM   2290  CA  GLU A 138       2.615 -32.479 -13.129  1.00  0.78           C  
ATOM   2291  C   GLU A 138       2.848 -31.158 -12.392  1.00  0.78           C  
ATOM   2292  O   GLU A 138       3.463 -31.131 -11.322  1.00  0.78           O  
ATOM   2293  CB  GLU A 138       3.829 -32.825 -14.003  1.00  0.78           C  
ATOM   2294  CG  GLU A 138       3.843 -34.270 -14.514  1.00  0.78           C  
ATOM   2295  CD  GLU A 138       5.047 -34.623 -15.366  1.00  0.78           C  
ATOM   2296  OE1 GLU A 138       5.913 -33.801 -15.551  1.00  0.78           O  
ATOM   2297  OE2 GLU A 138       5.087 -35.745 -15.842  1.00  0.78           O  
ATOM   2298  H   GLU A 138       1.423 -32.573 -14.929  1.00  0.78           H  
ATOM   2299  HA  GLU A 138       2.517 -33.262 -12.379  1.00  0.78           H  
ATOM   2300 1HB  GLU A 138       3.854 -32.161 -14.864  1.00  0.78           H  
ATOM   2301 2HB  GLU A 138       4.743 -32.661 -13.436  1.00  0.78           H  
ATOM   2302 1HG  GLU A 138       3.818 -34.937 -13.655  1.00  0.78           H  
ATOM   2303 2HG  GLU A 138       2.941 -34.444 -15.089  1.00  0.78           H  
ATOM   2304  N   ASN A 139       2.298 -30.073 -12.938  1.00  0.80           N  
ATOM   2305  CA  ASN A 139       2.407 -28.743 -12.360  1.00  0.80           C  
ATOM   2306  C   ASN A 139       1.239 -28.407 -11.431  1.00  0.80           C  
ATOM   2307  O   ASN A 139       1.109 -27.264 -10.990  1.00  0.80           O  
ATOM   2308  CB  ASN A 139       2.488 -27.703 -13.460  1.00  0.80           C  
ATOM   2309  CG  ASN A 139       3.806 -27.679 -14.172  1.00  0.80           C  
ATOM   2310  OD1 ASN A 139       4.794 -27.155 -13.644  1.00  0.80           O  
ATOM   2311  ND2 ASN A 139       3.853 -28.239 -15.340  1.00  0.80           N  
ATOM   2312  H   ASN A 139       1.837 -30.175 -13.844  1.00  0.80           H  
ATOM   2313  HA  ASN A 139       3.319 -28.702 -11.764  1.00  0.80           H  
ATOM   2314 1HB  ASN A 139       1.709 -27.913 -14.200  1.00  0.80           H  
ATOM   2315 2HB  ASN A 139       2.288 -26.716 -13.051  1.00  0.80           H  
ATOM   2316 1HD2 ASN A 139       4.705 -28.258 -15.859  1.00  0.80           H  
ATOM   2317 2HD2 ASN A 139       3.023 -28.683 -15.717  1.00  0.80           H  
ATOM   2318  N   ASP A 140       0.404 -29.403 -11.113  1.00  0.82           N  
ATOM   2319  CA  ASP A 140      -0.735 -29.232 -10.215  1.00  0.82           C  
ATOM   2320  C   ASP A 140      -1.673 -28.091 -10.632  1.00  0.82           C  
ATOM   2321  O   ASP A 140      -2.144 -27.312  -9.784  1.00  0.82           O  
ATOM   2322  CB  ASP A 140      -0.229 -29.002  -8.779  1.00  0.82           C  
ATOM   2323  CG  ASP A 140      -1.308 -29.165  -7.689  1.00  0.82           C  
ATOM   2324  OD1 ASP A 140      -2.216 -29.933  -7.855  1.00  0.82           O  
ATOM   2325  OD2 ASP A 140      -1.224 -28.439  -6.705  1.00  0.82           O  
ATOM   2326  H   ASP A 140       0.544 -30.331 -11.508  1.00  0.82           H  
ATOM   2327  HA  ASP A 140      -1.309 -30.160 -10.234  1.00  0.82           H  
ATOM   2328 1HB  ASP A 140       0.577 -29.708  -8.570  1.00  0.82           H  
ATOM   2329 2HB  ASP A 140       0.197 -28.000  -8.701  1.00  0.82           H  
ATOM   2330  N   LEU A 141      -1.993 -28.013 -11.921  1.00  0.83           N  
ATOM   2331  CA  LEU A 141      -2.888 -26.968 -12.388  1.00  0.83           C  
ATOM   2332  C   LEU A 141      -4.305 -27.512 -12.534  1.00  0.83           C  
ATOM   2333  O   LEU A 141      -4.493 -28.698 -12.795  1.00  0.83           O  
ATOM   2334  CB  LEU A 141      -2.353 -26.434 -13.693  1.00  0.83           C  
ATOM   2335  CG  LEU A 141      -0.909 -25.903 -13.594  1.00  0.83           C  
ATOM   2336  CD1 LEU A 141      -0.439 -25.442 -14.964  1.00  0.83           C  
ATOM   2337  CD2 LEU A 141      -0.849 -24.802 -12.534  1.00  0.83           C  
ATOM   2338  H   LEU A 141      -1.576 -28.661 -12.595  1.00  0.83           H  
ATOM   2339  HA  LEU A 141      -2.900 -26.162 -11.659  1.00  0.83           H  
ATOM   2340 1HB  LEU A 141      -2.351 -27.239 -14.364  1.00  0.83           H  
ATOM   2341 2HB  LEU A 141      -3.004 -25.645 -14.067  1.00  0.83           H  
ATOM   2342  HG  LEU A 141      -0.254 -26.706 -13.289  1.00  0.83           H  
ATOM   2343 1HD1 LEU A 141       0.590 -25.085 -14.895  1.00  0.83           H  
ATOM   2344 2HD1 LEU A 141      -0.484 -26.276 -15.649  1.00  0.83           H  
ATOM   2345 3HD1 LEU A 141      -1.077 -24.653 -15.325  1.00  0.83           H  
ATOM   2346 1HD2 LEU A 141       0.174 -24.435 -12.448  1.00  0.83           H  
ATOM   2347 2HD2 LEU A 141      -1.512 -23.996 -12.815  1.00  0.83           H  
ATOM   2348 3HD2 LEU A 141      -1.166 -25.206 -11.572  1.00  0.83           H  
ATOM   2349  N   LYS A 142      -5.311 -26.661 -12.317  1.00  0.84           N  
ATOM   2350  CA  LYS A 142      -6.701 -27.110 -12.423  1.00  0.84           C  
ATOM   2351  C   LYS A 142      -7.070 -27.564 -13.832  1.00  0.84           C  
ATOM   2352  O   LYS A 142      -6.805 -26.856 -14.817  1.00  0.84           O  
ATOM   2353  CB  LYS A 142      -7.678 -26.024 -11.962  1.00  0.84           C  
ATOM   2354  CG  LYS A 142      -9.143 -26.505 -11.889  1.00  0.84           C  
ATOM   2355  CD  LYS A 142     -10.100 -25.431 -11.354  1.00  0.84           C  
ATOM   2356  CE  LYS A 142     -11.519 -26.002 -11.193  1.00  0.84           C  
ATOM   2357  NZ  LYS A 142     -12.515 -24.972 -10.774  1.00  0.84           N  
ATOM   2358  H   LYS A 142      -5.112 -25.697 -12.090  1.00  0.84           H  
ATOM   2359  HA  LYS A 142      -6.825 -27.971 -11.764  1.00  0.84           H  
ATOM   2360 1HB  LYS A 142      -7.389 -25.662 -10.976  1.00  0.84           H  
ATOM   2361 2HB  LYS A 142      -7.635 -25.179 -12.652  1.00  0.84           H  
ATOM   2362 1HG  LYS A 142      -9.477 -26.789 -12.887  1.00  0.84           H  
ATOM   2363 2HG  LYS A 142      -9.204 -27.383 -11.249  1.00  0.84           H  
ATOM   2364 1HD  LYS A 142      -9.746 -25.066 -10.389  1.00  0.84           H  
ATOM   2365 2HD  LYS A 142     -10.136 -24.594 -12.052  1.00  0.84           H  
ATOM   2366 1HE  LYS A 142     -11.826 -26.426 -12.121  1.00  0.84           H  
ATOM   2367 2HE  LYS A 142     -11.499 -26.791 -10.443  1.00  0.84           H  
ATOM   2368 1HZ  LYS A 142     -13.455 -25.407 -10.695  1.00  0.84           H  
ATOM   2369 2HZ  LYS A 142     -12.256 -24.577  -9.889  1.00  0.84           H  
ATOM   2370 3HZ  LYS A 142     -12.567 -24.241 -11.467  1.00  0.84           H  
ATOM   2371  N   ILE A 143      -7.699 -28.734 -13.904  1.00  0.84           N  
ATOM   2372  CA  ILE A 143      -8.140 -29.300 -15.167  1.00  0.84           C  
ATOM   2373  C   ILE A 143      -9.631 -29.531 -15.179  1.00  0.84           C  
ATOM   2374  O   ILE A 143     -10.160 -30.169 -14.268  1.00  0.84           O  
ATOM   2375  CB  ILE A 143      -7.424 -30.631 -15.445  1.00  0.84           C  
ATOM   2376  CG1 ILE A 143      -5.961 -30.363 -15.503  1.00  0.84           C  
ATOM   2377  CG2 ILE A 143      -7.937 -31.316 -16.737  1.00  0.84           C  
ATOM   2378  CD1 ILE A 143      -5.163 -31.527 -15.640  1.00  0.84           C  
ATOM   2379  H   ILE A 143      -7.864 -29.251 -13.052  1.00  0.84           H  
ATOM   2380  HA  ILE A 143      -7.905 -28.592 -15.944  1.00  0.84           H  
ATOM   2381  HB  ILE A 143      -7.594 -31.302 -14.604  1.00  0.84           H  
ATOM   2382 1HG1 ILE A 143      -5.761 -29.723 -16.285  1.00  0.84           H  
ATOM   2383 2HG1 ILE A 143      -5.659 -29.883 -14.589  1.00  0.84           H  
ATOM   2384 1HG2 ILE A 143      -7.406 -32.258 -16.884  1.00  0.84           H  
ATOM   2385 2HG2 ILE A 143      -9.005 -31.515 -16.646  1.00  0.84           H  
ATOM   2386 3HG2 ILE A 143      -7.772 -30.695 -17.590  1.00  0.84           H  
ATOM   2387 1HD1 ILE A 143      -4.118 -31.230 -15.656  1.00  0.84           H  
ATOM   2388 2HD1 ILE A 143      -5.357 -32.175 -14.794  1.00  0.84           H  
ATOM   2389 3HD1 ILE A 143      -5.413 -32.042 -16.565  1.00  0.84           H  
ATOM   2390  N   MET A 144     -10.312 -29.026 -16.207  1.00  0.85           N  
ATOM   2391  CA  MET A 144     -11.750 -29.204 -16.304  1.00  0.85           C  
ATOM   2392  C   MET A 144     -12.211 -29.766 -17.639  1.00  0.85           C  
ATOM   2393  O   MET A 144     -11.596 -29.531 -18.686  1.00  0.85           O  
ATOM   2394  CB  MET A 144     -12.437 -27.860 -16.118  1.00  0.85           C  
ATOM   2395  CG  MET A 144     -12.178 -27.209 -14.814  1.00  0.85           C  
ATOM   2396  SD  MET A 144     -13.105 -25.708 -14.636  1.00  0.85           S  
ATOM   2397  CE  MET A 144     -14.690 -26.449 -14.401  1.00  0.85           C  
ATOM   2398  H   MET A 144      -9.846 -28.466 -16.922  1.00  0.85           H  
ATOM   2399  HA  MET A 144     -12.075 -29.897 -15.527  1.00  0.85           H  
ATOM   2400 1HB  MET A 144     -12.105 -27.170 -16.905  1.00  0.85           H  
ATOM   2401 2HB  MET A 144     -13.518 -27.984 -16.237  1.00  0.85           H  
ATOM   2402 1HG  MET A 144     -12.445 -27.891 -14.009  1.00  0.85           H  
ATOM   2403 2HG  MET A 144     -11.120 -26.968 -14.735  1.00  0.85           H  
ATOM   2404 1HE  MET A 144     -15.421 -25.670 -14.256  1.00  0.85           H  
ATOM   2405 2HE  MET A 144     -14.944 -27.042 -15.275  1.00  0.85           H  
ATOM   2406 3HE  MET A 144     -14.671 -27.089 -13.519  1.00  0.85           H  
ATOM   2407  N   LYS A 145     -13.345 -30.459 -17.604  1.00  0.86           N  
ATOM   2408  CA  LYS A 145     -14.011 -30.890 -18.819  1.00  0.86           C  
ATOM   2409  C   LYS A 145     -15.282 -30.036 -18.970  1.00  0.86           C  
ATOM   2410  O   LYS A 145     -15.767 -29.490 -17.977  1.00  0.86           O  
ATOM   2411  CB  LYS A 145     -14.317 -32.389 -18.748  1.00  0.86           C  
ATOM   2412  CG  LYS A 145     -13.071 -33.260 -18.722  1.00  0.86           C  
ATOM   2413  CD  LYS A 145     -13.430 -34.737 -18.706  1.00  0.86           C  
ATOM   2414  CE  LYS A 145     -12.184 -35.611 -18.678  1.00  0.86           C  
ATOM   2415  NZ  LYS A 145     -12.523 -37.061 -18.657  1.00  0.86           N  
ATOM   2416  H   LYS A 145     -13.774 -30.716 -16.700  1.00  0.86           H  
ATOM   2417  HA  LYS A 145     -13.338 -30.714 -19.652  1.00  0.86           H  
ATOM   2418 1HB  LYS A 145     -14.875 -32.596 -17.828  1.00  0.86           H  
ATOM   2419 2HB  LYS A 145     -14.938 -32.703 -19.575  1.00  0.86           H  
ATOM   2420 1HG  LYS A 145     -12.460 -33.046 -19.600  1.00  0.86           H  
ATOM   2421 2HG  LYS A 145     -12.489 -33.027 -17.829  1.00  0.86           H  
ATOM   2422 1HD  LYS A 145     -14.037 -34.950 -17.822  1.00  0.86           H  
ATOM   2423 2HD  LYS A 145     -14.014 -34.981 -19.593  1.00  0.86           H  
ATOM   2424 1HE  LYS A 145     -11.582 -35.401 -19.562  1.00  0.86           H  
ATOM   2425 2HE  LYS A 145     -11.601 -35.371 -17.789  1.00  0.86           H  
ATOM   2426 1HZ  LYS A 145     -11.672 -37.606 -18.638  1.00  0.86           H  
ATOM   2427 2HZ  LYS A 145     -13.072 -37.267 -17.835  1.00  0.86           H  
ATOM   2428 3HZ  LYS A 145     -13.054 -37.296 -19.484  1.00  0.86           H  
ATOM   2429  N   PRO A 146     -15.849 -29.880 -20.171  1.00  0.87           N  
ATOM   2430  CA  PRO A 146     -17.114 -29.196 -20.422  1.00  0.87           C  
ATOM   2431  C   PRO A 146     -18.247 -29.645 -19.490  1.00  0.87           C  
ATOM   2432  O   PRO A 146     -19.101 -28.841 -19.100  1.00  0.87           O  
ATOM   2433  CB  PRO A 146     -17.384 -29.605 -21.868  1.00  0.87           C  
ATOM   2434  CG  PRO A 146     -16.007 -29.768 -22.476  1.00  0.87           C  
ATOM   2435  CD  PRO A 146     -15.173 -30.372 -21.393  1.00  0.87           C  
ATOM   2436  HA  PRO A 146     -16.957 -28.110 -20.346  1.00  0.87           H  
ATOM   2437 1HB  PRO A 146     -17.973 -30.536 -21.889  1.00  0.87           H  
ATOM   2438 2HB  PRO A 146     -17.981 -28.854 -22.368  1.00  0.87           H  
ATOM   2439 1HG  PRO A 146     -16.053 -30.407 -23.363  1.00  0.87           H  
ATOM   2440 2HG  PRO A 146     -15.614 -28.789 -22.810  1.00  0.87           H  
ATOM   2441 1HD  PRO A 146     -15.183 -31.465 -21.463  1.00  0.87           H  
ATOM   2442 2HD  PRO A 146     -14.171 -29.950 -21.486  1.00  0.87           H  
ATOM   2443  N   SER A 147     -18.224 -30.923 -19.086  1.00  0.88           N  
ATOM   2444  CA  SER A 147     -19.244 -31.475 -18.198  1.00  0.88           C  
ATOM   2445  C   SER A 147     -19.059 -31.046 -16.736  1.00  0.88           C  
ATOM   2446  O   SER A 147     -19.950 -31.252 -15.912  1.00  0.88           O  
ATOM   2447  CB  SER A 147     -19.262 -32.989 -18.312  1.00  0.88           C  
ATOM   2448  OG  SER A 147     -18.083 -33.554 -17.813  1.00  0.88           O  
ATOM   2449  H   SER A 147     -17.500 -31.540 -19.420  1.00  0.88           H  
ATOM   2450  HA  SER A 147     -20.214 -31.102 -18.531  1.00  0.88           H  
ATOM   2451 1HB  SER A 147     -20.118 -33.385 -17.766  1.00  0.88           H  
ATOM   2452 2HB  SER A 147     -19.385 -33.266 -19.356  1.00  0.88           H  
ATOM   2453  HG  SER A 147     -18.109 -33.423 -16.854  1.00  0.88           H  
ATOM   2454  N   ASP A 148     -17.903 -30.454 -16.416  1.00  0.89           N  
ATOM   2455  CA  ASP A 148     -17.639 -29.941 -15.078  1.00  0.89           C  
ATOM   2456  C   ASP A 148     -17.918 -28.446 -15.116  1.00  0.89           C  
ATOM   2457  O   ASP A 148     -18.466 -27.859 -14.178  1.00  0.89           O  
ATOM   2458  CB  ASP A 148     -16.168 -30.112 -14.680  1.00  0.89           C  
ATOM   2459  CG  ASP A 148     -15.676 -31.536 -14.645  1.00  0.89           C  
ATOM   2460  OD1 ASP A 148     -16.261 -32.358 -13.972  1.00  0.89           O  
ATOM   2461  OD2 ASP A 148     -14.671 -31.791 -15.300  1.00  0.89           O  
ATOM   2462  H   ASP A 148     -17.198 -30.312 -17.127  1.00  0.89           H  
ATOM   2463  HA  ASP A 148     -18.300 -30.419 -14.355  1.00  0.89           H  
ATOM   2464 1HB  ASP A 148     -15.546 -29.555 -15.382  1.00  0.89           H  
ATOM   2465 2HB  ASP A 148     -16.010 -29.666 -13.698  1.00  0.89           H  
ATOM   2466  N   LEU A 149     -17.556 -27.829 -16.241  1.00  0.90           N  
ATOM   2467  CA  LEU A 149     -17.708 -26.397 -16.338  1.00  0.90           C  
ATOM   2468  C   LEU A 149     -19.172 -26.030 -16.348  1.00  0.90           C  
ATOM   2469  O   LEU A 149     -19.579 -25.112 -15.642  1.00  0.90           O  
ATOM   2470  CB  LEU A 149     -17.011 -25.829 -17.574  1.00  0.90           C  
ATOM   2471  CG  LEU A 149     -17.100 -24.314 -17.646  1.00  0.90           C  
ATOM   2472  CD1 LEU A 149     -16.420 -23.759 -16.406  1.00  0.90           C  
ATOM   2473  CD2 LEU A 149     -16.431 -23.757 -18.867  1.00  0.90           C  
ATOM   2474  H   LEU A 149     -17.119 -28.358 -16.994  1.00  0.90           H  
ATOM   2475  HA  LEU A 149     -17.270 -25.940 -15.461  1.00  0.90           H  
ATOM   2476 1HB  LEU A 149     -15.952 -26.110 -17.553  1.00  0.90           H  
ATOM   2477 2HB  LEU A 149     -17.466 -26.256 -18.463  1.00  0.90           H  
ATOM   2478  HG  LEU A 149     -18.137 -24.030 -17.650  1.00  0.90           H  
ATOM   2479 1HD1 LEU A 149     -16.474 -22.680 -16.406  1.00  0.90           H  
ATOM   2480 2HD1 LEU A 149     -16.903 -24.145 -15.514  1.00  0.90           H  
ATOM   2481 3HD1 LEU A 149     -15.368 -24.064 -16.414  1.00  0.90           H  
ATOM   2482 1HD2 LEU A 149     -16.514 -22.674 -18.851  1.00  0.90           H  
ATOM   2483 2HD2 LEU A 149     -15.390 -24.036 -18.851  1.00  0.90           H  
ATOM   2484 3HD2 LEU A 149     -16.879 -24.132 -19.752  1.00  0.90           H  
ATOM   2485  N   ARG A 150     -19.978 -26.747 -17.130  1.00  0.91           N  
ATOM   2486  CA  ARG A 150     -21.404 -26.473 -17.185  1.00  0.91           C  
ATOM   2487  C   ARG A 150     -21.982 -26.131 -15.789  1.00  0.91           C  
ATOM   2488  O   ARG A 150     -22.432 -24.996 -15.611  1.00  0.91           O  
ATOM   2489  CB  ARG A 150     -22.157 -27.574 -17.943  1.00  0.91           C  
ATOM   2490  CG  ARG A 150     -23.636 -27.297 -18.141  1.00  0.91           C  
ATOM   2491  CD  ARG A 150     -24.309 -28.322 -18.962  1.00  0.91           C  
ATOM   2492  NE  ARG A 150     -25.698 -27.952 -19.212  1.00  0.91           N  
ATOM   2493  CZ  ARG A 150     -26.731 -28.235 -18.386  1.00  0.91           C  
ATOM   2494  NH1 ARG A 150     -26.507 -28.913 -17.279  1.00  0.91           N  
ATOM   2495  NH2 ARG A 150     -27.969 -27.843 -18.659  1.00  0.91           N  
ATOM   2496  H   ARG A 150     -19.596 -27.495 -17.715  1.00  0.91           H  
ATOM   2497  HA  ARG A 150     -21.542 -25.578 -17.783  1.00  0.91           H  
ATOM   2498 1HB  ARG A 150     -21.730 -27.649 -18.935  1.00  0.91           H  
ATOM   2499 2HB  ARG A 150     -22.026 -28.548 -17.525  1.00  0.91           H  
ATOM   2500 1HG  ARG A 150     -24.133 -27.236 -17.173  1.00  0.91           H  
ATOM   2501 2HG  ARG A 150     -23.754 -26.366 -18.668  1.00  0.91           H  
ATOM   2502 1HD  ARG A 150     -23.801 -28.404 -19.926  1.00  0.91           H  
ATOM   2503 2HD  ARG A 150     -24.291 -29.282 -18.451  1.00  0.91           H  
ATOM   2504  HE  ARG A 150     -25.884 -27.426 -20.074  1.00  0.91           H  
ATOM   2505 1HH1 ARG A 150     -25.572 -29.221 -17.056  1.00  0.91           H  
ATOM   2506 2HH1 ARG A 150     -27.274 -29.126 -16.657  1.00  0.91           H  
ATOM   2507 1HH2 ARG A 150     -28.213 -27.293 -19.498  1.00  0.91           H  
ATOM   2508 2HH2 ARG A 150     -28.718 -28.061 -18.027  1.00  0.91           H  
ATOM   2509  N   PRO A 151     -22.032 -27.049 -14.782  1.00  0.91           N  
ATOM   2510  CA  PRO A 151     -22.535 -26.737 -13.458  1.00  0.91           C  
ATOM   2511  C   PRO A 151     -21.737 -25.660 -12.697  1.00  0.91           C  
ATOM   2512  O   PRO A 151     -22.330 -24.961 -11.871  1.00  0.91           O  
ATOM   2513  CB  PRO A 151     -22.464 -28.099 -12.738  1.00  0.91           C  
ATOM   2514  CG  PRO A 151     -21.466 -28.903 -13.512  1.00  0.91           C  
ATOM   2515  CD  PRO A 151     -21.626 -28.452 -14.943  1.00  0.91           C  
ATOM   2516  HA  PRO A 151     -23.582 -26.433 -13.554  1.00  0.91           H  
ATOM   2517 1HB  PRO A 151     -22.157 -27.951 -11.693  1.00  0.91           H  
ATOM   2518 2HB  PRO A 151     -23.460 -28.563 -12.715  1.00  0.91           H  
ATOM   2519 1HG  PRO A 151     -20.464 -28.721 -13.113  1.00  0.91           H  
ATOM   2520 2HG  PRO A 151     -21.655 -29.979 -13.395  1.00  0.91           H  
ATOM   2521 1HD  PRO A 151     -20.688 -28.570 -15.460  1.00  0.91           H  
ATOM   2522 2HD  PRO A 151     -22.427 -29.039 -15.397  1.00  0.91           H  
ATOM   2523  N   GLU A 152     -20.436 -25.431 -12.988  1.00  0.92           N  
ATOM   2524  CA  GLU A 152     -19.798 -24.327 -12.249  1.00  0.92           C  
ATOM   2525  C   GLU A 152     -20.365 -22.998 -12.733  1.00  0.92           C  
ATOM   2526  O   GLU A 152     -20.582 -22.072 -11.946  1.00  0.92           O  
ATOM   2527  CB  GLU A 152     -18.261 -24.289 -12.362  1.00  0.92           C  
ATOM   2528  CG  GLU A 152     -17.498 -25.394 -11.614  1.00  0.92           C  
ATOM   2529  CD  GLU A 152     -15.991 -25.100 -11.534  1.00  0.92           C  
ATOM   2530  OE1 GLU A 152     -15.570 -24.110 -12.095  1.00  0.92           O  
ATOM   2531  OE2 GLU A 152     -15.263 -25.849 -10.897  1.00  0.92           O  
ATOM   2532  H   GLU A 152     -19.899 -26.004 -13.645  1.00  0.92           H  
ATOM   2533  HA  GLU A 152     -20.044 -24.430 -11.195  1.00  0.92           H  
ATOM   2534 1HB  GLU A 152     -17.988 -24.366 -13.411  1.00  0.92           H  
ATOM   2535 2HB  GLU A 152     -17.897 -23.327 -12.003  1.00  0.92           H  
ATOM   2536 1HG  GLU A 152     -17.899 -25.491 -10.608  1.00  0.92           H  
ATOM   2537 2HG  GLU A 152     -17.653 -26.340 -12.136  1.00  0.92           H  
ATOM   2538  N   ILE A 153     -20.622 -22.933 -14.029  1.00  0.92           N  
ATOM   2539  CA  ILE A 153     -21.156 -21.763 -14.695  1.00  0.92           C  
ATOM   2540  C   ILE A 153     -22.619 -21.573 -14.299  1.00  0.92           C  
ATOM   2541  O   ILE A 153     -23.053 -20.455 -13.993  1.00  0.92           O  
ATOM   2542  CB  ILE A 153     -20.860 -21.878 -16.212  1.00  0.92           C  
ATOM   2543  CG1 ILE A 153     -19.384 -21.847 -16.392  1.00  0.92           C  
ATOM   2544  CG2 ILE A 153     -21.468 -20.848 -17.026  1.00  0.92           C  
ATOM   2545  CD1 ILE A 153     -18.736 -20.585 -15.864  1.00  0.92           C  
ATOM   2546  H   ILE A 153     -20.404 -23.758 -14.594  1.00  0.92           H  
ATOM   2547  HA  ILE A 153     -20.612 -20.891 -14.341  1.00  0.92           H  
ATOM   2548  HB  ILE A 153     -21.202 -22.855 -16.562  1.00  0.92           H  
ATOM   2549 1HG1 ILE A 153     -18.962 -22.687 -15.861  1.00  0.92           H  
ATOM   2550 2HG1 ILE A 153     -19.155 -21.941 -17.452  1.00  0.92           H  
ATOM   2551 1HG2 ILE A 153     -21.199 -20.999 -18.058  1.00  0.92           H  
ATOM   2552 2HG2 ILE A 153     -22.512 -20.943 -16.922  1.00  0.92           H  
ATOM   2553 3HG2 ILE A 153     -21.128 -19.863 -16.704  1.00  0.92           H  
ATOM   2554 1HD1 ILE A 153     -17.661 -20.627 -16.017  1.00  0.92           H  
ATOM   2555 2HD1 ILE A 153     -19.141 -19.717 -16.388  1.00  0.92           H  
ATOM   2556 3HD1 ILE A 153     -18.945 -20.499 -14.810  1.00  0.92           H  
ATOM   2557  N   ALA A 154     -23.380 -22.658 -14.236  1.00  0.93           N  
ATOM   2558  CA  ALA A 154     -24.762 -22.552 -13.787  1.00  0.93           C  
ATOM   2559  C   ALA A 154     -24.841 -21.981 -12.357  1.00  0.93           C  
ATOM   2560  O   ALA A 154     -25.748 -21.205 -12.036  1.00  0.93           O  
ATOM   2561  CB  ALA A 154     -25.427 -23.905 -13.826  1.00  0.93           C  
ATOM   2562  H   ALA A 154     -23.000 -23.561 -14.521  1.00  0.93           H  
ATOM   2563  HA  ALA A 154     -25.283 -21.871 -14.459  1.00  0.93           H  
ATOM   2564 1HB  ALA A 154     -26.464 -23.812 -13.514  1.00  0.93           H  
ATOM   2565 2HB  ALA A 154     -25.381 -24.307 -14.837  1.00  0.93           H  
ATOM   2566 3HB  ALA A 154     -24.904 -24.568 -13.147  1.00  0.93           H  
ATOM   2567  N   ASN A 155     -23.877 -22.345 -11.507  1.00  0.93           N  
ATOM   2568  CA  ASN A 155     -23.867 -21.887 -10.123  1.00  0.93           C  
ATOM   2569  C   ASN A 155     -22.898 -20.731  -9.855  1.00  0.93           C  
ATOM   2570  O   ASN A 155     -22.089 -20.971  -8.957  1.00  0.93           O  
ATOM   2571  CB  ASN A 155     -23.525 -23.059  -9.236  1.00  0.93           C  
ATOM   2572  CG  ASN A 155     -24.621 -24.085  -9.212  1.00  0.93           C  
ATOM   2573  OD1 ASN A 155     -25.622 -23.936  -8.503  1.00  0.93           O  
ATOM   2574  ND2 ASN A 155     -24.452 -25.117  -9.993  1.00  0.93           N  
ATOM   2575  H   ASN A 155     -23.161 -23.011 -11.804  1.00  0.93           H  
ATOM   2576  HA  ASN A 155     -24.866 -21.536  -9.872  1.00  0.93           H  
ATOM   2577 1HB  ASN A 155     -22.606 -23.529  -9.601  1.00  0.93           H  
ATOM   2578 2HB  ASN A 155     -23.338 -22.711  -8.222  1.00  0.93           H  
ATOM   2579 1HD2 ASN A 155     -25.141 -25.839 -10.032  1.00  0.93           H  
ATOM   2580 2HD2 ASN A 155     -23.611 -25.171 -10.567  1.00  0.93           H  
ATOM   2581  N   ASN A 156     -22.464 -20.168 -10.988  1.00  0.92           N  
ATOM   2582  CA  ASN A 156     -22.089 -18.756 -10.943  1.00  0.92           C  
ATOM   2583  C   ASN A 156     -23.291 -17.867 -11.264  1.00  0.92           C  
ATOM   2584  O   ASN A 156     -23.457 -16.791 -10.681  1.00  0.92           O  
ATOM   2585  CB  ASN A 156     -20.917 -18.482 -11.860  1.00  0.92           C  
ATOM   2586  CG  ASN A 156     -19.627 -19.109 -11.339  1.00  0.92           C  
ATOM   2587  OD1 ASN A 156     -19.430 -19.220 -10.124  1.00  0.92           O  
ATOM   2588  ND2 ASN A 156     -18.748 -19.494 -12.223  1.00  0.92           N  
ATOM   2589  H   ASN A 156     -21.744 -20.727 -11.445  1.00  0.92           H  
ATOM   2590  HA  ASN A 156     -21.779 -18.517  -9.931  1.00  0.92           H  
ATOM   2591 1HB  ASN A 156     -21.131 -18.882 -12.854  1.00  0.92           H  
ATOM   2592 2HB  ASN A 156     -20.777 -17.405 -11.962  1.00  0.92           H  
ATOM   2593 1HD2 ASN A 156     -17.888 -19.908 -11.925  1.00  0.92           H  
ATOM   2594 2HD2 ASN A 156     -18.933 -19.370 -13.193  1.00  0.92           H  
ATOM   2595  N   LEU A 157     -24.189 -18.372 -12.108  1.00  0.91           N  
ATOM   2596  CA  LEU A 157     -25.378 -17.627 -12.520  1.00  0.91           C  
ATOM   2597  C   LEU A 157     -26.237 -17.350 -11.329  1.00  0.91           C  
ATOM   2598  O   LEU A 157     -26.615 -16.207 -11.079  1.00  0.91           O  
ATOM   2599  CB  LEU A 157     -26.205 -18.415 -13.517  1.00  0.91           C  
ATOM   2600  CG  LEU A 157     -27.436 -17.693 -14.167  1.00  0.91           C  
ATOM   2601  CD1 LEU A 157     -28.565 -17.583 -13.142  1.00  0.91           C  
ATOM   2602  CD2 LEU A 157     -27.038 -16.340 -14.674  1.00  0.91           C  
ATOM   2603  H   LEU A 157     -23.985 -19.273 -12.546  1.00  0.91           H  
ATOM   2604  HA  LEU A 157     -25.088 -16.694 -12.965  1.00  0.91           H  
ATOM   2605 1HB  LEU A 157     -25.537 -18.747 -14.239  1.00  0.91           H  
ATOM   2606 2HB  LEU A 157     -26.612 -19.270 -13.023  1.00  0.91           H  
ATOM   2607  HG  LEU A 157     -27.808 -18.293 -14.997  1.00  0.91           H  
ATOM   2608 1HD1 LEU A 157     -29.425 -17.101 -13.591  1.00  0.91           H  
ATOM   2609 2HD1 LEU A 157     -28.846 -18.579 -12.803  1.00  0.91           H  
ATOM   2610 3HD1 LEU A 157     -28.232 -16.995 -12.298  1.00  0.91           H  
ATOM   2611 1HD2 LEU A 157     -27.911 -15.877 -15.125  1.00  0.91           H  
ATOM   2612 2HD2 LEU A 157     -26.679 -15.726 -13.847  1.00  0.91           H  
ATOM   2613 3HD2 LEU A 157     -26.254 -16.439 -15.419  1.00  0.91           H  
ATOM   2614  N   GLN A 158     -26.523 -18.399 -10.570  1.00  0.89           N  
ATOM   2615  CA  GLN A 158     -27.384 -18.275  -9.411  1.00  0.89           C  
ATOM   2616  C   GLN A 158     -26.819 -17.298  -8.373  1.00  0.89           C  
ATOM   2617  O   GLN A 158     -27.578 -16.585  -7.700  1.00  0.89           O  
ATOM   2618  CB  GLN A 158     -27.564 -19.654  -8.777  1.00  0.89           C  
ATOM   2619  CG  GLN A 158     -28.378 -20.618  -9.612  1.00  0.89           C  
ATOM   2620  CD  GLN A 158     -28.473 -22.001  -8.978  1.00  0.89           C  
ATOM   2621  OE1 GLN A 158     -28.570 -22.134  -7.753  1.00  0.89           O  
ATOM   2622  NE2 GLN A 158     -28.444 -23.035  -9.810  1.00  0.89           N  
ATOM   2623  H   GLN A 158     -26.171 -19.317 -10.853  1.00  0.89           H  
ATOM   2624  HA  GLN A 158     -28.353 -17.903  -9.741  1.00  0.89           H  
ATOM   2625 1HB  GLN A 158     -26.583 -20.104  -8.608  1.00  0.89           H  
ATOM   2626 2HB  GLN A 158     -28.047 -19.549  -7.807  1.00  0.89           H  
ATOM   2627 1HG  GLN A 158     -29.383 -20.222  -9.733  1.00  0.89           H  
ATOM   2628 2HG  GLN A 158     -27.896 -20.721 -10.587  1.00  0.89           H  
ATOM   2629 1HE2 GLN A 158     -28.492 -23.966  -9.449  1.00  0.89           H  
ATOM   2630 2HE2 GLN A 158     -28.361 -22.882 -10.794  1.00  0.89           H  
ATOM   2631  N   LEU A 159     -25.486 -17.258  -8.241  1.00  0.87           N  
ATOM   2632  CA  LEU A 159     -24.850 -16.385  -7.259  1.00  0.87           C  
ATOM   2633  C   LEU A 159     -25.017 -14.919  -7.649  1.00  0.87           C  
ATOM   2634  O   LEU A 159     -25.339 -14.066  -6.815  1.00  0.87           O  
ATOM   2635  CB  LEU A 159     -23.352 -16.711  -7.175  1.00  0.87           C  
ATOM   2636  CG  LEU A 159     -22.999 -18.088  -6.620  1.00  0.87           C  
ATOM   2637  CD1 LEU A 159     -21.491 -18.311  -6.748  1.00  0.87           C  
ATOM   2638  CD2 LEU A 159     -23.459 -18.182  -5.181  1.00  0.87           C  
ATOM   2639  H   LEU A 159     -24.913 -17.838  -8.838  1.00  0.87           H  
ATOM   2640  HA  LEU A 159     -25.319 -16.546  -6.289  1.00  0.87           H  
ATOM   2641 1HB  LEU A 159     -22.923 -16.637  -8.173  1.00  0.87           H  
ATOM   2642 2HB  LEU A 159     -22.871 -15.962  -6.546  1.00  0.87           H  
ATOM   2643  HG  LEU A 159     -23.499 -18.858  -7.213  1.00  0.87           H  
ATOM   2644 1HD1 LEU A 159     -21.238 -19.302  -6.370  1.00  0.87           H  
ATOM   2645 2HD1 LEU A 159     -21.191 -18.243  -7.786  1.00  0.87           H  
ATOM   2646 3HD1 LEU A 159     -20.961 -17.555  -6.174  1.00  0.87           H  
ATOM   2647 1HD2 LEU A 159     -23.213 -19.169  -4.786  1.00  0.87           H  
ATOM   2648 2HD2 LEU A 159     -22.957 -17.417  -4.588  1.00  0.87           H  
ATOM   2649 3HD2 LEU A 159     -24.537 -18.030  -5.134  1.00  0.87           H  
ATOM   2650  N   VAL A 160     -24.844 -14.643  -8.937  1.00  0.86           N  
ATOM   2651  CA  VAL A 160     -24.950 -13.291  -9.459  1.00  0.86           C  
ATOM   2652  C   VAL A 160     -26.394 -12.839  -9.507  1.00  0.86           C  
ATOM   2653  O   VAL A 160     -26.726 -11.714  -9.120  1.00  0.86           O  
ATOM   2654  CB  VAL A 160     -24.303 -13.208 -10.830  1.00  0.86           C  
ATOM   2655  CG1 VAL A 160     -24.548 -11.822 -11.446  1.00  0.86           C  
ATOM   2656  CG2 VAL A 160     -22.797 -13.470 -10.665  1.00  0.86           C  
ATOM   2657  H   VAL A 160     -24.584 -15.399  -9.575  1.00  0.86           H  
ATOM   2658  HA  VAL A 160     -24.411 -12.622  -8.803  1.00  0.86           H  
ATOM   2659  HB  VAL A 160     -24.757 -13.945 -11.469  1.00  0.86           H  
ATOM   2660 1HG1 VAL A 160     -24.095 -11.748 -12.423  1.00  0.86           H  
ATOM   2661 2HG1 VAL A 160     -25.617 -11.648 -11.536  1.00  0.86           H  
ATOM   2662 3HG1 VAL A 160     -24.108 -11.083 -10.806  1.00  0.86           H  
ATOM   2663 1HG2 VAL A 160     -22.294 -13.426 -11.620  1.00  0.86           H  
ATOM   2664 2HG2 VAL A 160     -22.383 -12.718 -10.004  1.00  0.86           H  
ATOM   2665 3HG2 VAL A 160     -22.644 -14.453 -10.227  1.00  0.86           H  
ATOM   2666  N   LYS A 161     -27.273 -13.726  -9.942  1.00  0.86           N  
ATOM   2667  CA  LYS A 161     -28.683 -13.415  -9.975  1.00  0.86           C  
ATOM   2668  C   LYS A 161     -29.169 -12.996  -8.594  1.00  0.86           C  
ATOM   2669  O   LYS A 161     -29.869 -11.990  -8.459  1.00  0.86           O  
ATOM   2670  CB  LYS A 161     -29.466 -14.632 -10.456  1.00  0.86           C  
ATOM   2671  CG  LYS A 161     -30.960 -14.447 -10.537  1.00  0.86           C  
ATOM   2672  CD  LYS A 161     -31.616 -15.717 -11.016  1.00  0.86           C  
ATOM   2673  CE  LYS A 161     -33.136 -15.606 -11.020  1.00  0.86           C  
ATOM   2674  NZ  LYS A 161     -33.605 -14.628 -12.032  1.00  0.86           N  
ATOM   2675  H   LYS A 161     -26.961 -14.641 -10.257  1.00  0.86           H  
ATOM   2676  HA  LYS A 161     -28.843 -12.581 -10.644  1.00  0.86           H  
ATOM   2677 1HB  LYS A 161     -29.113 -14.910 -11.448  1.00  0.86           H  
ATOM   2678 2HB  LYS A 161     -29.264 -15.475  -9.794  1.00  0.86           H  
ATOM   2679 1HG  LYS A 161     -31.349 -14.189  -9.552  1.00  0.86           H  
ATOM   2680 2HG  LYS A 161     -31.197 -13.641 -11.232  1.00  0.86           H  
ATOM   2681 1HD  LYS A 161     -31.280 -15.932 -12.034  1.00  0.86           H  
ATOM   2682 2HD  LYS A 161     -31.317 -16.546 -10.375  1.00  0.86           H  
ATOM   2683 1HE  LYS A 161     -33.560 -16.582 -11.253  1.00  0.86           H  
ATOM   2684 2HE  LYS A 161     -33.481 -15.294 -10.036  1.00  0.86           H  
ATOM   2685 1HZ  LYS A 161     -34.610 -14.579 -12.035  1.00  0.86           H  
ATOM   2686 2HZ  LYS A 161     -33.222 -13.717 -11.838  1.00  0.86           H  
ATOM   2687 3HZ  LYS A 161     -33.273 -14.945 -12.955  1.00  0.86           H  
ATOM   2688  N   SER A 162     -28.784 -13.765  -7.569  1.00  0.88           N  
ATOM   2689  CA  SER A 162     -29.190 -13.503  -6.198  1.00  0.88           C  
ATOM   2690  C   SER A 162     -28.618 -12.215  -5.590  1.00  0.88           C  
ATOM   2691  O   SER A 162     -29.334 -11.494  -4.890  1.00  0.88           O  
ATOM   2692  CB  SER A 162     -28.740 -14.658  -5.326  1.00  0.88           C  
ATOM   2693  OG  SER A 162     -29.376 -15.851  -5.692  1.00  0.88           O  
ATOM   2694  H   SER A 162     -28.213 -14.595  -7.739  1.00  0.88           H  
ATOM   2695  HA  SER A 162     -30.278 -13.439  -6.178  1.00  0.88           H  
ATOM   2696 1HB  SER A 162     -27.658 -14.778  -5.414  1.00  0.88           H  
ATOM   2697 2HB  SER A 162     -28.958 -14.427  -4.286  1.00  0.88           H  
ATOM   2698  HG  SER A 162     -28.908 -16.152  -6.510  1.00  0.88           H  
ATOM   2699  N   GLU A 163     -27.334 -11.933  -5.848  1.00  0.93           N  
ATOM   2700  CA  GLU A 163     -26.652 -10.799  -5.221  1.00  0.93           C  
ATOM   2701  C   GLU A 163     -26.533  -9.503  -6.051  1.00  0.93           C  
ATOM   2702  O   GLU A 163     -26.534  -8.409  -5.482  1.00  0.93           O  
ATOM   2703  CB  GLU A 163     -25.262 -11.242  -4.818  1.00  0.93           C  
ATOM   2704  CG  GLU A 163     -25.188 -12.389  -3.801  1.00  0.93           C  
ATOM   2705  CD  GLU A 163     -25.613 -12.006  -2.408  1.00  0.93           C  
ATOM   2706  OE1 GLU A 163     -25.075 -11.057  -1.884  1.00  0.93           O  
ATOM   2707  OE2 GLU A 163     -26.464 -12.670  -1.860  1.00  0.93           O  
ATOM   2708  H   GLU A 163     -26.790 -12.568  -6.435  1.00  0.93           H  
ATOM   2709  HA  GLU A 163     -27.203 -10.552  -4.315  1.00  0.93           H  
ATOM   2710 1HB  GLU A 163     -24.747 -11.552  -5.697  1.00  0.93           H  
ATOM   2711 2HB  GLU A 163     -24.738 -10.396  -4.393  1.00  0.93           H  
ATOM   2712 1HG  GLU A 163     -25.825 -13.201  -4.153  1.00  0.93           H  
ATOM   2713 2HG  GLU A 163     -24.165 -12.760  -3.775  1.00  0.93           H  
ATOM   2714  N   ILE A 164     -26.370  -9.611  -7.369  1.00  1.00           N  
ATOM   2715  CA  ILE A 164     -26.185  -8.441  -8.226  1.00  1.00           C  
ATOM   2716  C   ILE A 164     -27.509  -8.090  -8.915  1.00  1.00           C  
ATOM   2717  O   ILE A 164     -27.902  -6.924  -8.958  1.00  1.00           O  
ATOM   2718  CB  ILE A 164     -25.117  -8.673  -9.303  1.00  1.00           C  
ATOM   2719  CG1 ILE A 164     -23.746  -9.079  -8.711  1.00  1.00           C  
ATOM   2720  CG2 ILE A 164     -24.914  -7.402 -10.048  1.00  1.00           C  
ATOM   2721  CD1 ILE A 164     -23.132  -8.046  -7.799  1.00  1.00           C  
ATOM   2722  H   ILE A 164     -26.385 -10.522  -7.806  1.00  1.00           H  
ATOM   2723  HA  ILE A 164     -25.880  -7.596  -7.612  1.00  1.00           H  
ATOM   2724  HB  ILE A 164     -25.455  -9.444  -9.981  1.00  1.00           H  
ATOM   2725 1HG1 ILE A 164     -23.872 -10.005  -8.154  1.00  1.00           H  
ATOM   2726 2HG1 ILE A 164     -23.051  -9.258  -9.526  1.00  1.00           H  
ATOM   2727 1HG2 ILE A 164     -24.174  -7.542 -10.814  1.00  1.00           H  
ATOM   2728 2HG2 ILE A 164     -25.853  -7.090 -10.493  1.00  1.00           H  
ATOM   2729 3HG2 ILE A 164     -24.566  -6.653  -9.355  1.00  1.00           H  
ATOM   2730 1HD1 ILE A 164     -22.170  -8.402  -7.434  1.00  1.00           H  
ATOM   2731 2HD1 ILE A 164     -22.980  -7.118  -8.357  1.00  1.00           H  
ATOM   2732 3HD1 ILE A 164     -23.797  -7.861  -6.956  1.00  1.00           H  
ATOM   2733  N   GLY A 165     -28.193  -9.105  -9.467  1.00  1.10           N  
ATOM   2734  CA  GLY A 165     -29.455  -8.865 -10.176  1.00  1.10           C  
ATOM   2735  C   GLY A 165     -29.384  -8.902 -11.713  1.00  1.10           C  
ATOM   2736  O   GLY A 165     -29.764  -7.941 -12.379  1.00  1.10           O  
ATOM   2737  H   GLY A 165     -27.826 -10.051  -9.378  1.00  1.10           H  
ATOM   2738 1HA  GLY A 165     -30.174  -9.618  -9.845  1.00  1.10           H  
ATOM   2739 2HA  GLY A 165     -29.861  -7.905  -9.862  1.00  1.10           H  
ATOM   2740  N   ILE A 166     -28.878  -9.996 -12.272  1.00  1.21           N  
ATOM   2741  CA  ILE A 166     -28.769 -10.154 -13.732  1.00  1.21           C  
ATOM   2742  C   ILE A 166     -30.090 -10.049 -14.468  1.00  1.21           C  
ATOM   2743  O   ILE A 166     -31.102 -10.596 -14.029  1.00  1.21           O  
ATOM   2744  CB  ILE A 166     -28.155 -11.532 -14.080  1.00  1.21           C  
ATOM   2745  CG1 ILE A 166     -27.785 -11.640 -15.548  1.00  1.21           C  
ATOM   2746  CG2 ILE A 166     -29.155 -12.633 -13.769  1.00  1.21           C  
ATOM   2747  CD1 ILE A 166     -26.921 -12.818 -15.817  1.00  1.21           C  
ATOM   2748  H   ILE A 166     -28.571 -10.741 -11.668  1.00  1.21           H  
ATOM   2749  HA  ILE A 166     -28.142  -9.366 -14.118  1.00  1.21           H  
ATOM   2750  HB  ILE A 166     -27.255 -11.685 -13.489  1.00  1.21           H  
ATOM   2751 1HG1 ILE A 166     -28.692 -11.758 -16.132  1.00  1.21           H  
ATOM   2752 2HG1 ILE A 166     -27.288 -10.753 -15.874  1.00  1.21           H  
ATOM   2753 1HG2 ILE A 166     -28.720 -13.606 -13.996  1.00  1.21           H  
ATOM   2754 2HG2 ILE A 166     -29.426 -12.595 -12.742  1.00  1.21           H  
ATOM   2755 3HG2 ILE A 166     -30.051 -12.488 -14.379  1.00  1.21           H  
ATOM   2756 1HD1 ILE A 166     -26.700 -12.888 -16.856  1.00  1.21           H  
ATOM   2757 2HD1 ILE A 166     -26.002 -12.720 -15.255  1.00  1.21           H  
ATOM   2758 3HD1 ILE A 166     -27.447 -13.698 -15.512  1.00  1.21           H  
ATOM   2759  N   SER A 167     -30.064  -9.358 -15.610  1.00  1.30           N  
ATOM   2760  CA  SER A 167     -31.236  -9.239 -16.464  1.00  1.30           C  
ATOM   2761  C   SER A 167     -31.680 -10.589 -16.962  1.00  1.30           C  
ATOM   2762  O   SER A 167     -30.855 -11.394 -17.409  1.00  1.30           O  
ATOM   2763  CB  SER A 167     -30.967  -8.370 -17.678  1.00  1.30           C  
ATOM   2764  OG  SER A 167     -32.074  -8.409 -18.579  1.00  1.30           O  
ATOM   2765  H   SER A 167     -29.205  -8.905 -15.885  1.00  1.30           H  
ATOM   2766  HA  SER A 167     -32.047  -8.800 -15.880  1.00  1.30           H  
ATOM   2767 1HB  SER A 167     -30.792  -7.343 -17.353  1.00  1.30           H  
ATOM   2768 2HB  SER A 167     -30.063  -8.710 -18.184  1.00  1.30           H  
ATOM   2769  HG  SER A 167     -31.957  -7.647 -19.166  1.00  1.30           H  
ATOM   2770  N   GLU A 168     -32.991 -10.765 -17.038  1.00  1.37           N  
ATOM   2771  CA  GLU A 168     -33.594 -11.989 -17.536  1.00  1.37           C  
ATOM   2772  C   GLU A 168     -33.185 -12.263 -18.981  1.00  1.37           C  
ATOM   2773  O   GLU A 168     -33.202 -13.413 -19.432  1.00  1.37           O  
ATOM   2774  CB  GLU A 168     -35.122 -11.908 -17.427  1.00  1.37           C  
ATOM   2775  CG  GLU A 168     -35.648 -11.934 -15.993  1.00  1.37           C  
ATOM   2776  CD  GLU A 168     -37.156 -11.837 -15.894  1.00  1.37           C  
ATOM   2777  OE1 GLU A 168     -37.792 -11.611 -16.897  1.00  1.37           O  
ATOM   2778  OE2 GLU A 168     -37.667 -11.996 -14.809  1.00  1.37           O  
ATOM   2779  H   GLU A 168     -33.591 -10.033 -16.686  1.00  1.37           H  
ATOM   2780  HA  GLU A 168     -33.247 -12.817 -16.917  1.00  1.37           H  
ATOM   2781 1HB  GLU A 168     -35.471 -10.990 -17.900  1.00  1.37           H  
ATOM   2782 2HB  GLU A 168     -35.569 -12.745 -17.965  1.00  1.37           H  
ATOM   2783 1HG  GLU A 168     -35.324 -12.860 -15.519  1.00  1.37           H  
ATOM   2784 2HG  GLU A 168     -35.200 -11.105 -15.445  1.00  1.37           H  
ATOM   2785  N   GLN A 169     -32.853 -11.210 -19.739  1.00  1.39           N  
ATOM   2786  CA  GLN A 169     -32.464 -11.430 -21.125  1.00  1.39           C  
ATOM   2787  C   GLN A 169     -31.143 -12.192 -21.191  1.00  1.39           C  
ATOM   2788  O   GLN A 169     -30.949 -13.043 -22.067  1.00  1.39           O  
ATOM   2789  CB  GLN A 169     -32.344 -10.104 -21.876  1.00  1.39           C  
ATOM   2790  CG  GLN A 169     -33.676  -9.402 -22.096  1.00  1.39           C  
ATOM   2791  CD  GLN A 169     -33.530  -8.051 -22.767  1.00  1.39           C  
ATOM   2792  OE1 GLN A 169     -32.495  -7.390 -22.654  1.00  1.39           O  
ATOM   2793  NE2 GLN A 169     -34.573  -7.627 -23.471  1.00  1.39           N  
ATOM   2794  H   GLN A 169     -32.813 -10.271 -19.333  1.00  1.39           H  
ATOM   2795  HA  GLN A 169     -33.229 -12.037 -21.609  1.00  1.39           H  
ATOM   2796 1HB  GLN A 169     -31.688  -9.432 -21.321  1.00  1.39           H  
ATOM   2797 2HB  GLN A 169     -31.884 -10.278 -22.848  1.00  1.39           H  
ATOM   2798 1HG  GLN A 169     -34.304 -10.031 -22.725  1.00  1.39           H  
ATOM   2799 2HG  GLN A 169     -34.152  -9.252 -21.126  1.00  1.39           H  
ATOM   2800 1HE2 GLN A 169     -34.537  -6.742 -23.936  1.00  1.39           H  
ATOM   2801 2HE2 GLN A 169     -35.395  -8.193 -23.537  1.00  1.39           H  
ATOM   2802  N   LEU A 170     -30.225 -11.873 -20.271  1.00  1.37           N  
ATOM   2803  CA  LEU A 170     -28.929 -12.522 -20.270  1.00  1.37           C  
ATOM   2804  C   LEU A 170     -29.059 -13.877 -19.663  1.00  1.37           C  
ATOM   2805  O   LEU A 170     -28.506 -14.839 -20.189  1.00  1.37           O  
ATOM   2806  CB  LEU A 170     -27.839 -11.680 -19.612  1.00  1.37           C  
ATOM   2807  CG  LEU A 170     -26.446 -12.341 -19.652  1.00  1.37           C  
ATOM   2808  CD1 LEU A 170     -26.097 -12.639 -21.101  1.00  1.37           C  
ATOM   2809  CD2 LEU A 170     -25.368 -11.380 -19.032  1.00  1.37           C  
ATOM   2810  H   LEU A 170     -30.451 -11.222 -19.525  1.00  1.37           H  
ATOM   2811  HA  LEU A 170     -28.624 -12.688 -21.288  1.00  1.37           H  
ATOM   2812 1HB  LEU A 170     -27.779 -10.756 -20.130  1.00  1.37           H  
ATOM   2813 2HB  LEU A 170     -28.114 -11.488 -18.576  1.00  1.37           H  
ATOM   2814  HG  LEU A 170     -26.477 -13.283 -19.108  1.00  1.37           H  
ATOM   2815 1HD1 LEU A 170     -25.146 -13.133 -21.138  1.00  1.37           H  
ATOM   2816 2HD1 LEU A 170     -26.847 -13.297 -21.526  1.00  1.37           H  
ATOM   2817 3HD1 LEU A 170     -26.056 -11.711 -21.673  1.00  1.37           H  
ATOM   2818 1HD2 LEU A 170     -24.385 -11.857 -19.079  1.00  1.37           H  
ATOM   2819 2HD2 LEU A 170     -25.342 -10.457 -19.604  1.00  1.37           H  
ATOM   2820 3HD2 LEU A 170     -25.609 -11.155 -17.998  1.00  1.37           H  
ATOM   2821  N   GLU A 171     -29.811 -13.978 -18.571  1.00  1.32           N  
ATOM   2822  CA  GLU A 171     -29.993 -15.281 -17.962  1.00  1.32           C  
ATOM   2823  C   GLU A 171     -30.568 -16.260 -18.990  1.00  1.32           C  
ATOM   2824  O   GLU A 171     -30.109 -17.398 -19.086  1.00  1.32           O  
ATOM   2825  CB  GLU A 171     -30.912 -15.211 -16.749  1.00  1.32           C  
ATOM   2826  CG  GLU A 171     -31.127 -16.569 -16.096  1.00  1.32           C  
ATOM   2827  CD  GLU A 171     -32.015 -16.540 -14.868  1.00  1.32           C  
ATOM   2828  OE1 GLU A 171     -32.461 -15.479 -14.487  1.00  1.32           O  
ATOM   2829  OE2 GLU A 171     -32.258 -17.599 -14.320  1.00  1.32           O  
ATOM   2830  H   GLU A 171     -30.250 -13.147 -18.169  1.00  1.32           H  
ATOM   2831  HA  GLU A 171     -29.021 -15.650 -17.636  1.00  1.32           H  
ATOM   2832 1HB  GLU A 171     -30.493 -14.526 -16.009  1.00  1.32           H  
ATOM   2833 2HB  GLU A 171     -31.882 -14.819 -17.051  1.00  1.32           H  
ATOM   2834 1HG  GLU A 171     -31.584 -17.226 -16.836  1.00  1.32           H  
ATOM   2835 2HG  GLU A 171     -30.160 -16.992 -15.840  1.00  1.32           H  
ATOM   2836  N   THR A 172     -31.537 -15.809 -19.796  1.00  1.26           N  
ATOM   2837  CA  THR A 172     -32.116 -16.665 -20.817  1.00  1.26           C  
ATOM   2838  C   THR A 172     -31.090 -17.088 -21.868  1.00  1.26           C  
ATOM   2839  O   THR A 172     -30.958 -18.279 -22.166  1.00  1.26           O  
ATOM   2840  CB  THR A 172     -33.267 -15.949 -21.537  1.00  1.26           C  
ATOM   2841  OG1 THR A 172     -34.305 -15.636 -20.600  1.00  1.26           O  
ATOM   2842  CG2 THR A 172     -33.811 -16.828 -22.642  1.00  1.26           C  
ATOM   2843  H   THR A 172     -31.911 -14.867 -19.680  1.00  1.26           H  
ATOM   2844  HA  THR A 172     -32.501 -17.562 -20.335  1.00  1.26           H  
ATOM   2845  HB  THR A 172     -32.896 -15.017 -21.968  1.00  1.26           H  
ATOM   2846  HG1 THR A 172     -33.987 -14.913 -20.007  1.00  1.26           H  
ATOM   2847 1HG2 THR A 172     -34.621 -16.308 -23.150  1.00  1.26           H  
ATOM   2848 2HG2 THR A 172     -33.014 -17.047 -23.351  1.00  1.26           H  
ATOM   2849 3HG2 THR A 172     -34.185 -17.756 -22.214  1.00  1.26           H  
ATOM   2850  N   ARG A 173     -30.326 -16.129 -22.415  1.00  1.20           N  
ATOM   2851  CA  ARG A 173     -29.342 -16.471 -23.443  1.00  1.20           C  
ATOM   2852  C   ARG A 173     -28.312 -17.449 -22.902  1.00  1.20           C  
ATOM   2853  O   ARG A 173     -27.966 -18.451 -23.540  1.00  1.20           O  
ATOM   2854  CB  ARG A 173     -28.653 -15.199 -23.924  1.00  1.20           C  
ATOM   2855  CG  ARG A 173     -29.548 -14.321 -24.759  1.00  1.20           C  
ATOM   2856  CD  ARG A 173     -29.772 -14.913 -26.084  1.00  1.20           C  
ATOM   2857  NE  ARG A 173     -28.564 -14.895 -26.901  1.00  1.20           N  
ATOM   2858  CZ  ARG A 173     -28.231 -13.864 -27.706  1.00  1.20           C  
ATOM   2859  NH1 ARG A 173     -29.029 -12.812 -27.796  1.00  1.20           N  
ATOM   2860  NH2 ARG A 173     -27.119 -13.910 -28.407  1.00  1.20           N  
ATOM   2861  H   ARG A 173     -30.452 -15.150 -22.144  1.00  1.20           H  
ATOM   2862  HA  ARG A 173     -29.860 -16.935 -24.281  1.00  1.20           H  
ATOM   2863 1HB  ARG A 173     -28.327 -14.615 -23.064  1.00  1.20           H  
ATOM   2864 2HB  ARG A 173     -27.768 -15.452 -24.513  1.00  1.20           H  
ATOM   2865 1HG  ARG A 173     -30.510 -14.199 -24.265  1.00  1.20           H  
ATOM   2866 2HG  ARG A 173     -29.081 -13.355 -24.893  1.00  1.20           H  
ATOM   2867 1HD  ARG A 173     -30.090 -15.950 -25.968  1.00  1.20           H  
ATOM   2868 2HD  ARG A 173     -30.546 -14.352 -26.604  1.00  1.20           H  
ATOM   2869  HE  ARG A 173     -27.894 -15.690 -26.834  1.00  1.20           H  
ATOM   2870 1HH1 ARG A 173     -29.885 -12.780 -27.258  1.00  1.20           H  
ATOM   2871 2HH1 ARG A 173     -28.783 -12.040 -28.399  1.00  1.20           H  
ATOM   2872 1HH2 ARG A 173     -26.517 -14.748 -28.347  1.00  1.20           H  
ATOM   2873 2HH2 ARG A 173     -26.866 -13.151 -29.013  1.00  1.20           H  
ATOM   2874  N   TYR A 174     -27.877 -17.167 -21.691  1.00  1.13           N  
ATOM   2875  CA  TYR A 174     -26.918 -17.942 -20.949  1.00  1.13           C  
ATOM   2876  C   TYR A 174     -27.391 -19.376 -20.744  1.00  1.13           C  
ATOM   2877  O   TYR A 174     -26.662 -20.327 -21.039  1.00  1.13           O  
ATOM   2878  CB  TYR A 174     -26.733 -17.236 -19.640  1.00  1.13           C  
ATOM   2879  CG  TYR A 174     -25.896 -17.805 -18.719  1.00  1.13           C  
ATOM   2880  CD1 TYR A 174     -24.581 -17.549 -18.790  1.00  1.13           C  
ATOM   2881  CD2 TYR A 174     -26.431 -18.582 -17.756  1.00  1.13           C  
ATOM   2882  CE1 TYR A 174     -23.779 -18.040 -17.857  1.00  1.13           C  
ATOM   2883  CE2 TYR A 174     -25.642 -19.081 -16.835  1.00  1.13           C  
ATOM   2884  CZ  TYR A 174     -24.326 -18.791 -16.862  1.00  1.13           C  
ATOM   2885  OH  TYR A 174     -23.534 -19.205 -15.890  1.00  1.13           O  
ATOM   2886  H   TYR A 174     -28.229 -16.328 -21.234  1.00  1.13           H  
ATOM   2887  HA  TYR A 174     -25.980 -17.963 -21.503  1.00  1.13           H  
ATOM   2888 1HB  TYR A 174     -26.363 -16.229 -19.839  1.00  1.13           H  
ATOM   2889 2HB  TYR A 174     -27.689 -17.121 -19.169  1.00  1.13           H  
ATOM   2890  HD1 TYR A 174     -24.200 -16.924 -19.579  1.00  1.13           H  
ATOM   2891  HD2 TYR A 174     -27.504 -18.778 -17.731  1.00  1.13           H  
ATOM   2892  HE1 TYR A 174     -22.714 -17.820 -17.869  1.00  1.13           H  
ATOM   2893  HE2 TYR A 174     -26.063 -19.696 -16.052  1.00  1.13           H  
ATOM   2894  HH  TYR A 174     -24.017 -19.749 -15.258  1.00  1.13           H  
ATOM   2895  N   ARG A 175     -28.617 -19.540 -20.239  1.00  1.06           N  
ATOM   2896  CA  ARG A 175     -29.151 -20.872 -20.027  1.00  1.06           C  
ATOM   2897  C   ARG A 175     -29.294 -21.635 -21.334  1.00  1.06           C  
ATOM   2898  O   ARG A 175     -29.011 -22.832 -21.381  1.00  1.06           O  
ATOM   2899  CB  ARG A 175     -30.478 -20.827 -19.296  1.00  1.06           C  
ATOM   2900  CG  ARG A 175     -30.380 -20.476 -17.813  1.00  1.06           C  
ATOM   2901  CD  ARG A 175     -31.712 -20.502 -17.165  1.00  1.06           C  
ATOM   2902  NE  ARG A 175     -31.658 -20.132 -15.759  1.00  1.06           N  
ATOM   2903  CZ  ARG A 175     -31.349 -20.947 -14.747  1.00  1.06           C  
ATOM   2904  NH1 ARG A 175     -31.036 -22.212 -14.947  1.00  1.06           N  
ATOM   2905  NH2 ARG A 175     -31.375 -20.439 -13.544  1.00  1.06           N  
ATOM   2906  H   ARG A 175     -29.184 -18.729 -19.992  1.00  1.06           H  
ATOM   2907  HA  ARG A 175     -28.453 -21.414 -19.396  1.00  1.06           H  
ATOM   2908 1HB  ARG A 175     -31.115 -20.074 -19.769  1.00  1.06           H  
ATOM   2909 2HB  ARG A 175     -30.979 -21.790 -19.387  1.00  1.06           H  
ATOM   2910 1HG  ARG A 175     -29.735 -21.195 -17.311  1.00  1.06           H  
ATOM   2911 2HG  ARG A 175     -29.962 -19.477 -17.696  1.00  1.06           H  
ATOM   2912 1HD  ARG A 175     -32.363 -19.789 -17.674  1.00  1.06           H  
ATOM   2913 2HD  ARG A 175     -32.138 -21.499 -17.239  1.00  1.06           H  
ATOM   2914  HE  ARG A 175     -31.892 -19.168 -15.492  1.00  1.06           H  
ATOM   2915 1HH1 ARG A 175     -31.025 -22.586 -15.885  1.00  1.06           H  
ATOM   2916 2HH1 ARG A 175     -30.811 -22.806 -14.163  1.00  1.06           H  
ATOM   2917 1HH2 ARG A 175     -31.639 -19.449 -13.456  1.00  1.06           H  
ATOM   2918 2HH2 ARG A 175     -31.167 -21.007 -12.742  1.00  1.06           H  
ATOM   2919  N   LYS A 176     -29.691 -20.959 -22.417  1.00  1.00           N  
ATOM   2920  CA  LYS A 176     -29.799 -21.677 -23.679  1.00  1.00           C  
ATOM   2921  C   LYS A 176     -28.423 -22.190 -24.091  1.00  1.00           C  
ATOM   2922  O   LYS A 176     -28.286 -23.341 -24.516  1.00  1.00           O  
ATOM   2923  CB  LYS A 176     -30.422 -20.796 -24.764  1.00  1.00           C  
ATOM   2924  CG  LYS A 176     -31.922 -20.534 -24.574  1.00  1.00           C  
ATOM   2925  CD  LYS A 176     -32.479 -19.637 -25.670  1.00  1.00           C  
ATOM   2926  CE  LYS A 176     -33.981 -19.445 -25.513  1.00  1.00           C  
ATOM   2927  NZ  LYS A 176     -34.541 -18.545 -26.560  1.00  1.00           N  
ATOM   2928  H   LYS A 176     -29.939 -19.968 -22.360  1.00  1.00           H  
ATOM   2929  HA  LYS A 176     -30.447 -22.541 -23.531  1.00  1.00           H  
ATOM   2930 1HB  LYS A 176     -29.914 -19.828 -24.772  1.00  1.00           H  
ATOM   2931 2HB  LYS A 176     -30.273 -21.255 -25.738  1.00  1.00           H  
ATOM   2932 1HG  LYS A 176     -32.459 -21.482 -24.581  1.00  1.00           H  
ATOM   2933 2HG  LYS A 176     -32.082 -20.055 -23.610  1.00  1.00           H  
ATOM   2934 1HD  LYS A 176     -31.989 -18.662 -25.616  1.00  1.00           H  
ATOM   2935 2HD  LYS A 176     -32.273 -20.077 -26.645  1.00  1.00           H  
ATOM   2936 1HE  LYS A 176     -34.470 -20.414 -25.583  1.00  1.00           H  
ATOM   2937 2HE  LYS A 176     -34.185 -19.020 -24.536  1.00  1.00           H  
ATOM   2938 1HZ  LYS A 176     -35.537 -18.446 -26.422  1.00  1.00           H  
ATOM   2939 2HZ  LYS A 176     -34.102 -17.638 -26.498  1.00  1.00           H  
ATOM   2940 3HZ  LYS A 176     -34.365 -18.941 -27.473  1.00  1.00           H  
ATOM   2941  N   TRP A 177     -27.390 -21.375 -23.875  1.00  0.94           N  
ATOM   2942  CA  TRP A 177     -26.031 -21.795 -24.167  1.00  0.94           C  
ATOM   2943  C   TRP A 177     -25.645 -23.013 -23.332  1.00  0.94           C  
ATOM   2944  O   TRP A 177     -25.090 -23.977 -23.858  1.00  0.94           O  
ATOM   2945  CB  TRP A 177     -25.040 -20.654 -23.960  1.00  0.94           C  
ATOM   2946  CG  TRP A 177     -23.640 -21.089 -24.154  1.00  0.94           C  
ATOM   2947  CD1 TRP A 177     -22.975 -21.194 -25.321  1.00  0.94           C  
ATOM   2948  CD2 TRP A 177     -22.707 -21.467 -23.136  1.00  0.94           C  
ATOM   2949  NE1 TRP A 177     -21.717 -21.644 -25.107  1.00  0.94           N  
ATOM   2950  CE2 TRP A 177     -21.535 -21.819 -23.782  1.00  0.94           C  
ATOM   2951  CE3 TRP A 177     -22.770 -21.537 -21.747  1.00  0.94           C  
ATOM   2952  CZ2 TRP A 177     -20.454 -22.248 -23.111  1.00  0.94           C  
ATOM   2953  CZ3 TRP A 177     -21.649 -21.957 -21.064  1.00  0.94           C  
ATOM   2954  CH2 TRP A 177     -20.525 -22.306 -21.726  1.00  0.94           C  
ATOM   2955  H   TRP A 177     -27.557 -20.425 -23.533  1.00  0.94           H  
ATOM   2956  HA  TRP A 177     -25.983 -22.079 -25.212  1.00  0.94           H  
ATOM   2957 1HB  TRP A 177     -25.266 -19.846 -24.657  1.00  0.94           H  
ATOM   2958 2HB  TRP A 177     -25.138 -20.253 -22.961  1.00  0.94           H  
ATOM   2959  HD1 TRP A 177     -23.383 -20.968 -26.282  1.00  0.94           H  
ATOM   2960  HE1 TRP A 177     -21.019 -21.825 -25.823  1.00  0.94           H  
ATOM   2961  HE3 TRP A 177     -23.682 -21.260 -21.219  1.00  0.94           H  
ATOM   2962  HZ2 TRP A 177     -19.564 -22.529 -23.643  1.00  0.94           H  
ATOM   2963  HZ3 TRP A 177     -21.690 -22.010 -19.988  1.00  0.94           H  
ATOM   2964  HH2 TRP A 177     -19.664 -22.639 -21.156  1.00  0.94           H  
ATOM   2965  N   LEU A 178     -25.953 -22.985 -22.031  1.00  0.90           N  
ATOM   2966  CA  LEU A 178     -25.616 -24.112 -21.168  1.00  0.90           C  
ATOM   2967  C   LEU A 178     -26.314 -25.399 -21.610  1.00  0.90           C  
ATOM   2968  O   LEU A 178     -25.707 -26.473 -21.572  1.00  0.90           O  
ATOM   2969  CB  LEU A 178     -26.034 -23.833 -19.706  1.00  0.90           C  
ATOM   2970  CG  LEU A 178     -25.233 -22.781 -18.917  1.00  0.90           C  
ATOM   2971  CD1 LEU A 178     -25.903 -22.491 -17.600  1.00  0.90           C  
ATOM   2972  CD2 LEU A 178     -23.887 -23.326 -18.641  1.00  0.90           C  
ATOM   2973  H   LEU A 178     -26.405 -22.155 -21.645  1.00  0.90           H  
ATOM   2974  HA  LEU A 178     -24.539 -24.263 -21.212  1.00  0.90           H  
ATOM   2975 1HB  LEU A 178     -27.075 -23.514 -19.712  1.00  0.90           H  
ATOM   2976 2HB  LEU A 178     -25.977 -24.768 -19.152  1.00  0.90           H  
ATOM   2977  HG  LEU A 178     -25.162 -21.857 -19.492  1.00  0.90           H  
ATOM   2978 1HD1 LEU A 178     -25.305 -21.779 -17.054  1.00  0.90           H  
ATOM   2979 2HD1 LEU A 178     -26.896 -22.088 -17.766  1.00  0.90           H  
ATOM   2980 3HD1 LEU A 178     -25.976 -23.409 -17.028  1.00  0.90           H  
ATOM   2981 1HD2 LEU A 178     -23.320 -22.615 -18.097  1.00  0.90           H  
ATOM   2982 2HD2 LEU A 178     -23.973 -24.230 -18.055  1.00  0.90           H  
ATOM   2983 3HD2 LEU A 178     -23.414 -23.535 -19.572  1.00  0.90           H  
ATOM   2984  N   ASP A 179     -27.574 -25.293 -22.044  1.00  0.87           N  
ATOM   2985  CA  ASP A 179     -28.365 -26.447 -22.477  1.00  0.87           C  
ATOM   2986  C   ASP A 179     -28.021 -27.021 -23.860  1.00  0.87           C  
ATOM   2987  O   ASP A 179     -28.208 -28.216 -24.092  1.00  0.87           O  
ATOM   2988  CB  ASP A 179     -29.854 -26.110 -22.442  1.00  0.87           C  
ATOM   2989  CG  ASP A 179     -30.399 -25.946 -21.023  1.00  0.87           C  
ATOM   2990  OD1 ASP A 179     -29.715 -26.320 -20.082  1.00  0.87           O  
ATOM   2991  OD2 ASP A 179     -31.509 -25.487 -20.883  1.00  0.87           O  
ATOM   2992  H   ASP A 179     -28.017 -24.373 -22.041  1.00  0.87           H  
ATOM   2993  HA  ASP A 179     -28.196 -27.242 -21.753  1.00  0.87           H  
ATOM   2994 1HB  ASP A 179     -30.012 -25.173 -22.986  1.00  0.87           H  
ATOM   2995 2HB  ASP A 179     -30.416 -26.887 -22.956  1.00  0.87           H  
ATOM   2996  N   ASN A 180     -27.533 -26.198 -24.784  1.00  0.86           N  
ATOM   2997  CA  ASN A 180     -27.249 -26.690 -26.132  1.00  0.86           C  
ATOM   2998  C   ASN A 180     -25.875 -27.355 -26.249  1.00  0.86           C  
ATOM   2999  O   ASN A 180     -24.848 -26.688 -26.329  1.00  0.86           O  
ATOM   3000  CB  ASN A 180     -27.360 -25.563 -27.139  1.00  0.86           C  
ATOM   3001  CG  ASN A 180     -28.757 -25.040 -27.301  1.00  0.86           C  
ATOM   3002  OD1 ASN A 180     -29.710 -25.814 -27.451  1.00  0.86           O  
ATOM   3003  ND2 ASN A 180     -28.903 -23.743 -27.289  1.00  0.86           N  
ATOM   3004  H   ASN A 180     -27.412 -25.206 -24.567  1.00  0.86           H  
ATOM   3005  HA  ASN A 180     -27.994 -27.446 -26.380  1.00  0.86           H  
ATOM   3006 1HB  ASN A 180     -26.729 -24.750 -26.800  1.00  0.86           H  
ATOM   3007 2HB  ASN A 180     -26.987 -25.887 -28.102  1.00  0.86           H  
ATOM   3008 1HD2 ASN A 180     -29.810 -23.341 -27.394  1.00  0.86           H  
ATOM   3009 2HD2 ASN A 180     -28.105 -23.154 -27.166  1.00  0.86           H  
ATOM   3010  N   ASP A 181     -25.857 -28.688 -26.363  1.00  0.85           N  
ATOM   3011  CA  ASP A 181     -24.604 -29.462 -26.404  1.00  0.85           C  
ATOM   3012  C   ASP A 181     -23.666 -29.038 -27.533  1.00  0.85           C  
ATOM   3013  O   ASP A 181     -22.444 -29.084 -27.398  1.00  0.85           O  
ATOM   3014  CB  ASP A 181     -24.889 -30.955 -26.575  1.00  0.85           C  
ATOM   3015  CG  ASP A 181     -25.454 -31.643 -25.330  1.00  0.85           C  
ATOM   3016  OD1 ASP A 181     -25.399 -31.073 -24.267  1.00  0.85           O  
ATOM   3017  OD2 ASP A 181     -25.927 -32.748 -25.464  1.00  0.85           O  
ATOM   3018  H   ASP A 181     -26.741 -29.182 -26.332  1.00  0.85           H  
ATOM   3019  HA  ASP A 181     -24.089 -29.321 -25.457  1.00  0.85           H  
ATOM   3020 1HB  ASP A 181     -25.595 -31.093 -27.393  1.00  0.85           H  
ATOM   3021 2HB  ASP A 181     -23.967 -31.464 -26.859  1.00  0.85           H  
ATOM   3022  N   VAL A 182     -24.234 -28.600 -28.649  1.00  0.85           N  
ATOM   3023  CA  VAL A 182     -23.443 -28.200 -29.807  1.00  0.85           C  
ATOM   3024  C   VAL A 182     -22.611 -26.945 -29.528  1.00  0.85           C  
ATOM   3025  O   VAL A 182     -21.635 -26.665 -30.239  1.00  0.85           O  
ATOM   3026  CB  VAL A 182     -24.367 -27.959 -31.014  1.00  0.85           C  
ATOM   3027  CG1 VAL A 182     -25.115 -29.237 -31.336  1.00  0.85           C  
ATOM   3028  CG2 VAL A 182     -25.331 -26.829 -30.708  1.00  0.85           C  
ATOM   3029  H   VAL A 182     -25.239 -28.559 -28.697  1.00  0.85           H  
ATOM   3030  HA  VAL A 182     -22.762 -29.016 -30.052  1.00  0.85           H  
ATOM   3031  HB  VAL A 182     -23.765 -27.705 -31.883  1.00  0.85           H  
ATOM   3032 1HG1 VAL A 182     -25.759 -29.074 -32.202  1.00  0.85           H  
ATOM   3033 2HG1 VAL A 182     -24.402 -30.030 -31.559  1.00  0.85           H  
ATOM   3034 3HG1 VAL A 182     -25.724 -29.525 -30.480  1.00  0.85           H  
ATOM   3035 1HG2 VAL A 182     -25.981 -26.663 -31.564  1.00  0.85           H  
ATOM   3036 2HG2 VAL A 182     -25.931 -27.090 -29.840  1.00  0.85           H  
ATOM   3037 3HG2 VAL A 182     -24.771 -25.936 -30.511  1.00  0.85           H  
ATOM   3038  N   LEU A 183     -22.975 -26.204 -28.471  1.00  0.85           N  
ATOM   3039  CA  LEU A 183     -22.271 -24.997 -28.126  1.00  0.85           C  
ATOM   3040  C   LEU A 183     -21.159 -25.243 -27.103  1.00  0.85           C  
ATOM   3041  O   LEU A 183     -20.542 -24.300 -26.602  1.00  0.85           O  
ATOM   3042  CB  LEU A 183     -23.229 -23.902 -27.668  1.00  0.85           C  
ATOM   3043  CG  LEU A 183     -24.223 -23.445 -28.750  1.00  0.85           C  
ATOM   3044  CD1 LEU A 183     -25.174 -22.401 -28.209  1.00  0.85           C  
ATOM   3045  CD2 LEU A 183     -23.429 -22.895 -29.938  1.00  0.85           C  
ATOM   3046  H   LEU A 183     -23.750 -26.488 -27.875  1.00  0.85           H  
ATOM   3047  HA  LEU A 183     -21.819 -24.638 -29.042  1.00  0.85           H  
ATOM   3048 1HB  LEU A 183     -23.794 -24.258 -26.795  1.00  0.85           H  
ATOM   3049 2HB  LEU A 183     -22.644 -23.049 -27.383  1.00  0.85           H  
ATOM   3050  HG  LEU A 183     -24.821 -24.284 -29.053  1.00  0.85           H  
ATOM   3051 1HD1 LEU A 183     -25.876 -22.112 -28.992  1.00  0.85           H  
ATOM   3052 2HD1 LEU A 183     -25.719 -22.806 -27.372  1.00  0.85           H  
ATOM   3053 3HD1 LEU A 183     -24.627 -21.535 -27.897  1.00  0.85           H  
ATOM   3054 1HD2 LEU A 183     -24.118 -22.573 -30.715  1.00  0.85           H  
ATOM   3055 2HD2 LEU A 183     -22.833 -22.040 -29.615  1.00  0.85           H  
ATOM   3056 3HD2 LEU A 183     -22.767 -23.669 -30.334  1.00  0.85           H  
ATOM   3057  N   TRP A 184     -20.881 -26.511 -26.824  1.00  0.85           N  
ATOM   3058  CA  TRP A 184     -19.743 -26.860 -25.995  1.00  0.85           C  
ATOM   3059  C   TRP A 184     -18.670 -27.467 -26.903  1.00  0.85           C  
ATOM   3060  O   TRP A 184     -18.991 -28.255 -27.786  1.00  0.85           O  
ATOM   3061  CB  TRP A 184     -20.160 -27.846 -24.919  1.00  0.85           C  
ATOM   3062  CG  TRP A 184     -21.006 -27.249 -23.858  1.00  0.85           C  
ATOM   3063  CD1 TRP A 184     -22.365 -27.190 -23.790  1.00  0.85           C  
ATOM   3064  CD2 TRP A 184     -20.519 -26.608 -22.677  1.00  0.85           C  
ATOM   3065  NE1 TRP A 184     -22.748 -26.576 -22.632  1.00  0.85           N  
ATOM   3066  CE2 TRP A 184     -21.624 -26.206 -21.944  1.00  0.85           C  
ATOM   3067  CE3 TRP A 184     -19.248 -26.351 -22.189  1.00  0.85           C  
ATOM   3068  CZ2 TRP A 184     -21.492 -25.564 -20.754  1.00  0.85           C  
ATOM   3069  CZ3 TRP A 184     -19.119 -25.719 -20.995  1.00  0.85           C  
ATOM   3070  CH2 TRP A 184     -20.201 -25.326 -20.287  1.00  0.85           C  
ATOM   3071  H   TRP A 184     -21.449 -27.268 -27.211  1.00  0.85           H  
ATOM   3072  HA  TRP A 184     -19.337 -25.961 -25.529  1.00  0.85           H  
ATOM   3073 1HB  TRP A 184     -20.723 -28.662 -25.381  1.00  0.85           H  
ATOM   3074 2HB  TRP A 184     -19.275 -28.278 -24.460  1.00  0.85           H  
ATOM   3075  HD1 TRP A 184     -23.043 -27.581 -24.535  1.00  0.85           H  
ATOM   3076  HE1 TRP A 184     -23.727 -26.427 -22.336  1.00  0.85           H  
ATOM   3077  HE3 TRP A 184     -18.366 -26.656 -22.753  1.00  0.85           H  
ATOM   3078  HZ2 TRP A 184     -22.344 -25.260 -20.190  1.00  0.85           H  
ATOM   3079  HZ3 TRP A 184     -18.128 -25.549 -20.641  1.00  0.85           H  
ATOM   3080  HH2 TRP A 184     -20.050 -24.816 -19.337  1.00  0.85           H  
ATOM   3081  N   ALA A 185     -17.384 -27.169 -26.666  1.00  0.83           N  
ATOM   3082  CA  ALA A 185     -16.314 -27.748 -27.508  1.00  0.83           C  
ATOM   3083  C   ALA A 185     -16.264 -29.273 -27.515  1.00  0.83           C  
ATOM   3084  O   ALA A 185     -15.836 -29.873 -28.490  1.00  0.83           O  
ATOM   3085  CB  ALA A 185     -14.958 -27.254 -27.055  1.00  0.83           C  
ATOM   3086  H   ALA A 185     -17.118 -26.480 -25.942  1.00  0.83           H  
ATOM   3087  HA  ALA A 185     -16.488 -27.418 -28.531  1.00  0.83           H  
ATOM   3088 1HB  ALA A 185     -14.191 -27.646 -27.700  1.00  0.83           H  
ATOM   3089 2HB  ALA A 185     -14.944 -26.173 -27.107  1.00  0.83           H  
ATOM   3090 3HB  ALA A 185     -14.763 -27.576 -26.031  1.00  0.83           H  
ATOM   3091  N   ASP A 186     -16.651 -29.900 -26.411  1.00  0.80           N  
ATOM   3092  CA  ASP A 186     -16.584 -31.358 -26.239  1.00  0.80           C  
ATOM   3093  C   ASP A 186     -15.130 -31.859 -26.215  1.00  0.80           C  
ATOM   3094  O   ASP A 186     -14.843 -33.022 -26.498  1.00  0.80           O  
ATOM   3095  CB  ASP A 186     -17.349 -32.076 -27.364  1.00  0.80           C  
ATOM   3096  CG  ASP A 186     -17.874 -33.476 -26.965  1.00  0.80           C  
ATOM   3097  OD1 ASP A 186     -18.272 -33.632 -25.831  1.00  0.80           O  
ATOM   3098  OD2 ASP A 186     -17.890 -34.359 -27.798  1.00  0.80           O  
ATOM   3099  H   ASP A 186     -17.019 -29.338 -25.659  1.00  0.80           H  
ATOM   3100  HA  ASP A 186     -17.050 -31.614 -25.288  1.00  0.80           H  
ATOM   3101 1HB  ASP A 186     -18.189 -31.455 -27.692  1.00  0.80           H  
ATOM   3102 2HB  ASP A 186     -16.687 -32.201 -28.218  1.00  0.80           H  
ATOM   3103  N   PHE A 187     -14.230 -30.972 -25.813  1.00  0.77           N  
ATOM   3104  CA  PHE A 187     -12.823 -31.255 -25.586  1.00  0.77           C  
ATOM   3105  C   PHE A 187     -12.279 -30.163 -24.691  1.00  0.77           C  
ATOM   3106  O   PHE A 187     -12.947 -29.148 -24.475  1.00  0.77           O  
ATOM   3107  CB  PHE A 187     -11.997 -31.406 -26.874  1.00  0.77           C  
ATOM   3108  CG  PHE A 187     -11.913 -30.232 -27.783  1.00  0.77           C  
ATOM   3109  CD1 PHE A 187     -10.897 -29.317 -27.647  1.00  0.77           C  
ATOM   3110  CD2 PHE A 187     -12.803 -30.079 -28.814  1.00  0.77           C  
ATOM   3111  CE1 PHE A 187     -10.781 -28.258 -28.512  1.00  0.77           C  
ATOM   3112  CE2 PHE A 187     -12.695 -29.022 -29.686  1.00  0.77           C  
ATOM   3113  CZ  PHE A 187     -11.683 -28.100 -29.535  1.00  0.77           C  
ATOM   3114  H   PHE A 187     -14.557 -30.036 -25.638  1.00  0.77           H  
ATOM   3115  HA  PHE A 187     -12.742 -32.199 -25.045  1.00  0.77           H  
ATOM   3116 1HB  PHE A 187     -10.980 -31.684 -26.605  1.00  0.77           H  
ATOM   3117 2HB  PHE A 187     -12.406 -32.237 -27.450  1.00  0.77           H  
ATOM   3118  HD1 PHE A 187     -10.179 -29.450 -26.842  1.00  0.77           H  
ATOM   3119  HD2 PHE A 187     -13.601 -30.813 -28.944  1.00  0.77           H  
ATOM   3120  HE1 PHE A 187      -9.970 -27.558 -28.390  1.00  0.77           H  
ATOM   3121  HE2 PHE A 187     -13.401 -28.929 -30.489  1.00  0.77           H  
ATOM   3122  HZ  PHE A 187     -11.586 -27.261 -30.229  1.00  0.77           H  
ATOM   3123  N   THR A 188     -11.080 -30.353 -24.174  1.00  0.74           N  
ATOM   3124  CA  THR A 188     -10.497 -29.336 -23.323  1.00  0.74           C  
ATOM   3125  C   THR A 188      -8.992 -29.213 -23.593  1.00  0.74           C  
ATOM   3126  O   THR A 188      -8.326 -30.206 -23.893  1.00  0.74           O  
ATOM   3127  CB  THR A 188     -10.826 -29.725 -21.868  1.00  0.74           C  
ATOM   3128  OG1 THR A 188     -10.371 -28.768 -20.991  1.00  0.74           O  
ATOM   3129  CG2 THR A 188     -10.208 -31.053 -21.511  1.00  0.74           C  
ATOM   3130  H   THR A 188     -10.568 -31.201 -24.370  1.00  0.74           H  
ATOM   3131  HA  THR A 188     -10.957 -28.372 -23.546  1.00  0.74           H  
ATOM   3132  HB  THR A 188     -11.897 -29.796 -21.761  1.00  0.74           H  
ATOM   3133  HG1 THR A 188     -10.753 -28.949 -20.096  1.00  0.74           H  
ATOM   3134 1HG2 THR A 188     -10.468 -31.305 -20.480  1.00  0.74           H  
ATOM   3135 2HG2 THR A 188     -10.584 -31.824 -22.181  1.00  0.74           H  
ATOM   3136 3HG2 THR A 188      -9.126 -30.985 -21.605  1.00  0.74           H  
ATOM   3137  N   GLN A 189      -8.482 -27.979 -23.522  1.00  0.71           N  
ATOM   3138  CA  GLN A 189      -7.080 -27.655 -23.801  1.00  0.71           C  
ATOM   3139  C   GLN A 189      -6.518 -26.625 -22.848  1.00  0.71           C  
ATOM   3140  O   GLN A 189      -7.255 -25.916 -22.176  1.00  0.71           O  
ATOM   3141  CB  GLN A 189      -6.909 -27.117 -25.219  1.00  0.71           C  
ATOM   3142  CG  GLN A 189      -7.280 -28.088 -26.323  1.00  0.71           C  
ATOM   3143  CD  GLN A 189      -6.982 -27.544 -27.688  1.00  0.71           C  
ATOM   3144  OE1 GLN A 189      -7.584 -26.569 -28.129  1.00  0.71           O  
ATOM   3145  NE2 GLN A 189      -6.031 -28.167 -28.369  1.00  0.71           N  
ATOM   3146  H   GLN A 189      -9.105 -27.217 -23.260  1.00  0.71           H  
ATOM   3147  HA  GLN A 189      -6.489 -28.564 -23.693  1.00  0.71           H  
ATOM   3148 1HB  GLN A 189      -7.505 -26.216 -25.332  1.00  0.71           H  
ATOM   3149 2HB  GLN A 189      -5.866 -26.826 -25.370  1.00  0.71           H  
ATOM   3150 1HG  GLN A 189      -6.724 -29.016 -26.186  1.00  0.71           H  
ATOM   3151 2HG  GLN A 189      -8.340 -28.277 -26.267  1.00  0.71           H  
ATOM   3152 1HE2 GLN A 189      -5.770 -27.851 -29.279  1.00  0.71           H  
ATOM   3153 2HE2 GLN A 189      -5.559 -28.952 -27.959  1.00  0.71           H  
ATOM   3154  N   PHE A 190      -5.208 -26.526 -22.738  1.00  0.70           N  
ATOM   3155  CA  PHE A 190      -4.720 -25.452 -21.888  1.00  0.70           C  
ATOM   3156  C   PHE A 190      -5.085 -24.131 -22.501  1.00  0.70           C  
ATOM   3157  O   PHE A 190      -4.875 -23.928 -23.684  1.00  0.70           O  
ATOM   3158  CB  PHE A 190      -3.215 -25.598 -21.640  1.00  0.70           C  
ATOM   3159  CG  PHE A 190      -2.629 -24.587 -20.709  1.00  0.70           C  
ATOM   3160  CD1 PHE A 190      -2.793 -24.631 -19.317  1.00  0.70           C  
ATOM   3161  CD2 PHE A 190      -1.902 -23.597 -21.232  1.00  0.70           C  
ATOM   3162  CE1 PHE A 190      -2.227 -23.660 -18.523  1.00  0.70           C  
ATOM   3163  CE2 PHE A 190      -1.347 -22.640 -20.461  1.00  0.70           C  
ATOM   3164  CZ  PHE A 190      -1.504 -22.660 -19.115  1.00  0.70           C  
ATOM   3165  H   PHE A 190      -4.571 -27.127 -23.252  1.00  0.70           H  
ATOM   3166  HA  PHE A 190      -5.237 -25.444 -20.958  1.00  0.70           H  
ATOM   3167 1HB  PHE A 190      -2.991 -26.589 -21.259  1.00  0.70           H  
ATOM   3168 2HB  PHE A 190      -2.693 -25.506 -22.597  1.00  0.70           H  
ATOM   3169  HD1 PHE A 190      -3.370 -25.419 -18.863  1.00  0.70           H  
ATOM   3170  HD2 PHE A 190      -1.771 -23.583 -22.305  1.00  0.70           H  
ATOM   3171  HE1 PHE A 190      -2.360 -23.682 -17.440  1.00  0.70           H  
ATOM   3172  HE2 PHE A 190      -0.779 -21.855 -20.927  1.00  0.70           H  
ATOM   3173  HZ  PHE A 190      -1.062 -21.883 -18.531  1.00  0.70           H  
ATOM   3174  N   ILE A 191      -5.682 -23.261 -21.699  1.00  0.70           N  
ATOM   3175  CA  ILE A 191      -6.093 -21.949 -22.152  1.00  0.70           C  
ATOM   3176  C   ILE A 191      -5.543 -20.879 -21.236  1.00  0.70           C  
ATOM   3177  O   ILE A 191      -5.231 -21.129 -20.067  1.00  0.70           O  
ATOM   3178  CB  ILE A 191      -7.639 -21.789 -22.212  1.00  0.70           C  
ATOM   3179  CG1 ILE A 191      -8.259 -21.940 -20.844  1.00  0.70           C  
ATOM   3180  CG2 ILE A 191      -8.267 -22.778 -23.190  1.00  0.70           C  
ATOM   3181  CD1 ILE A 191      -9.683 -21.534 -20.841  1.00  0.70           C  
ATOM   3182  H   ILE A 191      -5.872 -23.533 -20.738  1.00  0.70           H  
ATOM   3183  HA  ILE A 191      -5.693 -21.775 -23.150  1.00  0.70           H  
ATOM   3184  HB  ILE A 191      -7.868 -20.787 -22.549  1.00  0.70           H  
ATOM   3185 1HG1 ILE A 191      -8.209 -22.982 -20.543  1.00  0.70           H  
ATOM   3186 2HG1 ILE A 191      -7.711 -21.336 -20.119  1.00  0.70           H  
ATOM   3187 1HG2 ILE A 191      -9.343 -22.612 -23.220  1.00  0.70           H  
ATOM   3188 2HG2 ILE A 191      -7.839 -22.626 -24.179  1.00  0.70           H  
ATOM   3189 3HG2 ILE A 191      -8.078 -23.783 -22.872  1.00  0.70           H  
ATOM   3190 1HD1 ILE A 191     -10.103 -21.663 -19.846  1.00  0.70           H  
ATOM   3191 2HD1 ILE A 191      -9.749 -20.491 -21.134  1.00  0.70           H  
ATOM   3192 3HD1 ILE A 191     -10.230 -22.148 -21.557  1.00  0.70           H  
ATOM   3193  N   HIS A 192      -5.502 -19.657 -21.750  1.00  0.72           N  
ATOM   3194  CA  HIS A 192      -5.093 -18.500 -20.959  1.00  0.72           C  
ATOM   3195  C   HIS A 192      -6.244 -18.077 -20.044  1.00  0.72           C  
ATOM   3196  O   HIS A 192      -6.033 -17.626 -18.922  1.00  0.72           O  
ATOM   3197  CB  HIS A 192      -4.641 -17.339 -21.831  1.00  0.72           C  
ATOM   3198  CG  HIS A 192      -4.086 -16.138 -21.039  1.00  0.72           C  
ATOM   3199  ND1 HIS A 192      -4.889 -15.185 -20.481  1.00  0.72           N  
ATOM   3200  CD2 HIS A 192      -2.824 -15.764 -20.746  1.00  0.72           C  
ATOM   3201  CE1 HIS A 192      -4.141 -14.266 -19.884  1.00  0.72           C  
ATOM   3202  NE2 HIS A 192      -2.896 -14.588 -20.030  1.00  0.72           N  
ATOM   3203  H   HIS A 192      -5.806 -19.527 -22.728  1.00  0.72           H  
ATOM   3204  HA  HIS A 192      -4.252 -18.774 -20.325  1.00  0.72           H  
ATOM   3205 1HB  HIS A 192      -3.880 -17.676 -22.529  1.00  0.72           H  
ATOM   3206 2HB  HIS A 192      -5.491 -17.014 -22.408  1.00  0.72           H  
ATOM   3207  HD2 HIS A 192      -1.935 -16.277 -21.031  1.00  0.72           H  
ATOM   3208  HE1 HIS A 192      -4.500 -13.380 -19.357  1.00  0.72           H  
ATOM   3209  HE2 HIS A 192      -2.119 -14.014 -19.655  1.00  0.72           H  
ATOM   3210  N   GLY A 193      -7.463 -18.083 -20.575  1.00  0.75           N  
ATOM   3211  CA  GLY A 193      -8.660 -17.680 -19.835  1.00  0.75           C  
ATOM   3212  C   GLY A 193      -8.995 -16.202 -20.006  1.00  0.75           C  
ATOM   3213  O   GLY A 193     -10.106 -15.843 -20.393  1.00  0.75           O  
ATOM   3214  H   GLY A 193      -7.581 -18.387 -21.540  1.00  0.75           H  
ATOM   3215 1HA  GLY A 193      -9.498 -18.284 -20.166  1.00  0.75           H  
ATOM   3216 2HA  GLY A 193      -8.516 -17.897 -18.776  1.00  0.75           H  
ATOM   3217  N   ASP A 194      -8.020 -15.358 -19.712  1.00  0.79           N  
ATOM   3218  CA  ASP A 194      -8.143 -13.907 -19.825  1.00  0.79           C  
ATOM   3219  C   ASP A 194      -7.329 -13.313 -20.977  1.00  0.79           C  
ATOM   3220  O   ASP A 194      -6.718 -12.256 -20.824  1.00  0.79           O  
ATOM   3221  CB  ASP A 194      -7.758 -13.223 -18.504  1.00  0.79           C  
ATOM   3222  CG  ASP A 194      -8.803 -13.450 -17.403  1.00  0.79           C  
ATOM   3223  OD1 ASP A 194      -9.968 -13.375 -17.697  1.00  0.79           O  
ATOM   3224  OD2 ASP A 194      -8.430 -13.710 -16.281  1.00  0.79           O  
ATOM   3225  H   ASP A 194      -7.143 -15.781 -19.393  1.00  0.79           H  
ATOM   3226  HA  ASP A 194      -9.189 -13.677 -20.016  1.00  0.79           H  
ATOM   3227 1HB  ASP A 194      -6.797 -13.613 -18.161  1.00  0.79           H  
ATOM   3228 2HB  ASP A 194      -7.642 -12.152 -18.666  1.00  0.79           H  
ATOM   3229  N   LEU A 195      -7.293 -13.962 -22.145  1.00  0.82           N  
ATOM   3230  CA  LEU A 195      -6.412 -13.408 -23.181  1.00  0.82           C  
ATOM   3231  C   LEU A 195      -7.065 -12.246 -23.909  1.00  0.82           C  
ATOM   3232  O   LEU A 195      -7.534 -12.371 -25.034  1.00  0.82           O  
ATOM   3233  CB  LEU A 195      -6.025 -14.434 -24.252  1.00  0.82           C  
ATOM   3234  CG  LEU A 195      -4.808 -14.016 -25.144  1.00  0.82           C  
ATOM   3235  CD1 LEU A 195      -3.572 -13.953 -24.255  1.00  0.82           C  
ATOM   3236  CD2 LEU A 195      -4.578 -15.010 -26.262  1.00  0.82           C  
ATOM   3237  H   LEU A 195      -7.815 -14.819 -22.282  1.00  0.82           H  
ATOM   3238  HA  LEU A 195      -5.503 -13.051 -22.706  1.00  0.82           H  
ATOM   3239 1HB  LEU A 195      -5.777 -15.356 -23.777  1.00  0.82           H  
ATOM   3240 2HB  LEU A 195      -6.882 -14.607 -24.902  1.00  0.82           H  
ATOM   3241  HG  LEU A 195      -4.984 -13.023 -25.568  1.00  0.82           H  
ATOM   3242 1HD1 LEU A 195      -2.714 -13.663 -24.848  1.00  0.82           H  
ATOM   3243 2HD1 LEU A 195      -3.727 -13.226 -23.452  1.00  0.82           H  
ATOM   3244 3HD1 LEU A 195      -3.390 -14.934 -23.823  1.00  0.82           H  
ATOM   3245 1HD2 LEU A 195      -3.717 -14.701 -26.857  1.00  0.82           H  
ATOM   3246 2HD2 LEU A 195      -4.392 -15.999 -25.839  1.00  0.82           H  
ATOM   3247 3HD2 LEU A 195      -5.452 -15.039 -26.892  1.00  0.82           H  
ATOM   3248  N   TYR A 196      -7.053 -11.111 -23.243  1.00  0.83           N  
ATOM   3249  CA  TYR A 196      -7.590  -9.858 -23.741  1.00  0.83           C  
ATOM   3250  C   TYR A 196      -6.410  -9.020 -24.159  1.00  0.83           C  
ATOM   3251  O   TYR A 196      -5.296  -9.211 -23.684  1.00  0.83           O  
ATOM   3252  CB  TYR A 196      -8.375  -9.078 -22.681  1.00  0.83           C  
ATOM   3253  CG  TYR A 196      -9.675  -9.676 -22.192  1.00  0.83           C  
ATOM   3254  CD1 TYR A 196      -9.670 -10.600 -21.171  1.00  0.83           C  
ATOM   3255  CD2 TYR A 196     -10.884  -9.251 -22.730  1.00  0.83           C  
ATOM   3256  CE1 TYR A 196     -10.841 -11.123 -20.693  1.00  0.83           C  
ATOM   3257  CE2 TYR A 196     -12.069  -9.767 -22.243  1.00  0.83           C  
ATOM   3258  CZ  TYR A 196     -12.047 -10.706 -21.229  1.00  0.83           C  
ATOM   3259  OH  TYR A 196     -13.217 -11.230 -20.736  1.00  0.83           O  
ATOM   3260  H   TYR A 196      -6.662 -11.159 -22.306  1.00  0.83           H  
ATOM   3261  HA  TYR A 196      -8.217 -10.046 -24.615  1.00  0.83           H  
ATOM   3262 1HB  TYR A 196      -7.743  -8.917 -21.833  1.00  0.83           H  
ATOM   3263 2HB  TYR A 196      -8.600  -8.098 -23.064  1.00  0.83           H  
ATOM   3264  HD1 TYR A 196      -8.740 -10.917 -20.739  1.00  0.83           H  
ATOM   3265  HD2 TYR A 196     -10.900  -8.513 -23.529  1.00  0.83           H  
ATOM   3266  HE1 TYR A 196     -10.819 -11.857 -19.883  1.00  0.83           H  
ATOM   3267  HE2 TYR A 196     -13.021  -9.438 -22.660  1.00  0.83           H  
ATOM   3268  HH  TYR A 196     -13.012 -11.925 -20.100  1.00  0.83           H  
ATOM   3269  N   ALA A 197      -6.638  -8.043 -25.003  1.00  0.83           N  
ATOM   3270  CA  ALA A 197      -5.563  -7.164 -25.442  1.00  0.83           C  
ATOM   3271  C   ALA A 197      -4.871  -6.445 -24.256  1.00  0.83           C  
ATOM   3272  O   ALA A 197      -3.686  -6.122 -24.320  1.00  0.83           O  
ATOM   3273  CB  ALA A 197      -6.121  -6.197 -26.459  1.00  0.83           C  
ATOM   3274  H   ALA A 197      -7.569  -7.916 -25.370  1.00  0.83           H  
ATOM   3275  HA  ALA A 197      -4.806  -7.774 -25.923  1.00  0.83           H  
ATOM   3276 1HB  ALA A 197      -5.359  -5.574 -26.817  1.00  0.83           H  
ATOM   3277 2HB  ALA A 197      -6.555  -6.751 -27.290  1.00  0.83           H  
ATOM   3278 3HB  ALA A 197      -6.872  -5.605 -26.007  1.00  0.83           H  
ATOM   3279  N   GLY A 198      -5.570  -6.262 -23.138  1.00  0.82           N  
ATOM   3280  CA  GLY A 198      -4.963  -5.601 -21.982  1.00  0.82           C  
ATOM   3281  C   GLY A 198      -3.998  -6.501 -21.203  1.00  0.82           C  
ATOM   3282  O   GLY A 198      -3.347  -6.041 -20.267  1.00  0.82           O  
ATOM   3283  H   GLY A 198      -6.532  -6.559 -23.099  1.00  0.82           H  
ATOM   3284 1HA  GLY A 198      -4.402  -4.736 -22.321  1.00  0.82           H  
ATOM   3285 2HA  GLY A 198      -5.745  -5.238 -21.316  1.00  0.82           H  
ATOM   3286  N   HIS A 199      -3.900  -7.778 -21.593  1.00  0.79           N  
ATOM   3287  CA  HIS A 199      -3.006  -8.737 -20.956  1.00  0.79           C  
ATOM   3288  C   HIS A 199      -1.991  -9.252 -21.977  1.00  0.79           C  
ATOM   3289  O   HIS A 199      -1.289 -10.244 -21.746  1.00  0.79           O  
ATOM   3290  CB  HIS A 199      -3.793  -9.916 -20.380  1.00  0.79           C  
ATOM   3291  CG  HIS A 199      -4.808  -9.506 -19.334  1.00  0.79           C  
ATOM   3292  ND1 HIS A 199      -4.459  -9.017 -18.095  1.00  0.79           N  
ATOM   3293  CD2 HIS A 199      -6.151  -9.543 -19.351  1.00  0.79           C  
ATOM   3294  CE1 HIS A 199      -5.549  -8.766 -17.402  1.00  0.79           C  
ATOM   3295  NE2 HIS A 199      -6.595  -9.076 -18.142  1.00  0.79           N  
ATOM   3296  H   HIS A 199      -4.462  -8.117 -22.370  1.00  0.79           H  
ATOM   3297  HA  HIS A 199      -2.459  -8.260 -20.145  1.00  0.79           H  
ATOM   3298 1HB  HIS A 199      -4.325 -10.430 -21.189  1.00  0.79           H  
ATOM   3299 2HB  HIS A 199      -3.103 -10.636 -19.931  1.00  0.79           H  
ATOM   3300  HD1 HIS A 199      -3.525  -8.891 -17.700  1.00  0.79           H  
ATOM   3301  HD2 HIS A 199      -6.854  -9.859 -20.089  1.00  0.79           H  
ATOM   3302  HE1 HIS A 199      -5.472  -8.370 -16.391  1.00  0.79           H  
ATOM   3303  N   VAL A 200      -1.938  -8.602 -23.138  1.00  0.78           N  
ATOM   3304  CA  VAL A 200      -1.023  -9.011 -24.194  1.00  0.78           C  
ATOM   3305  C   VAL A 200      -0.101  -7.866 -24.546  1.00  0.78           C  
ATOM   3306  O   VAL A 200      -0.540  -6.719 -24.648  1.00  0.78           O  
ATOM   3307  CB  VAL A 200      -1.794  -9.500 -25.439  1.00  0.78           C  
ATOM   3308  CG1 VAL A 200      -0.843  -9.848 -26.529  1.00  0.78           C  
ATOM   3309  CG2 VAL A 200      -2.595 -10.735 -25.088  1.00  0.78           C  
ATOM   3310  H   VAL A 200      -2.538  -7.792 -23.310  1.00  0.78           H  
ATOM   3311  HA  VAL A 200      -0.412  -9.839 -23.834  1.00  0.78           H  
ATOM   3312  HB  VAL A 200      -2.455  -8.710 -25.785  1.00  0.78           H  
ATOM   3313 1HG1 VAL A 200      -1.397 -10.209 -27.380  1.00  0.78           H  
ATOM   3314 2HG1 VAL A 200      -0.254  -8.978 -26.817  1.00  0.78           H  
ATOM   3315 3HG1 VAL A 200      -0.189 -10.633 -26.161  1.00  0.78           H  
ATOM   3316 1HG2 VAL A 200      -3.138 -11.085 -25.966  1.00  0.78           H  
ATOM   3317 2HG2 VAL A 200      -1.910 -11.499 -24.748  1.00  0.78           H  
ATOM   3318 3HG2 VAL A 200      -3.302 -10.513 -24.299  1.00  0.78           H  
ATOM   3319  N   LEU A 201       1.179  -8.169 -24.666  1.00  0.77           N  
ATOM   3320  CA  LEU A 201       2.161  -7.170 -25.018  1.00  0.77           C  
ATOM   3321  C   LEU A 201       2.464  -7.314 -26.496  1.00  0.77           C  
ATOM   3322  O   LEU A 201       2.585  -8.443 -26.998  1.00  0.77           O  
ATOM   3323  CB  LEU A 201       3.433  -7.378 -24.221  1.00  0.77           C  
ATOM   3324  CG  LEU A 201       3.289  -7.442 -22.714  1.00  0.77           C  
ATOM   3325  CD1 LEU A 201       4.597  -7.666 -22.162  1.00  0.77           C  
ATOM   3326  CD2 LEU A 201       2.699  -6.196 -22.176  1.00  0.77           C  
ATOM   3327  H   LEU A 201       1.479  -9.135 -24.556  1.00  0.77           H  
ATOM   3328  HA  LEU A 201       1.762  -6.179 -24.837  1.00  0.77           H  
ATOM   3329 1HB  LEU A 201       3.900  -8.304 -24.551  1.00  0.77           H  
ATOM   3330 2HB  LEU A 201       4.112  -6.551 -24.448  1.00  0.77           H  
ATOM   3331  HG  LEU A 201       2.655  -8.289 -22.442  1.00  0.77           H  
ATOM   3332 1HD1 LEU A 201       4.518  -7.739 -21.079  1.00  0.77           H  
ATOM   3333 2HD1 LEU A 201       5.005  -8.592 -22.569  1.00  0.77           H  
ATOM   3334 3HD1 LEU A 201       5.252  -6.828 -22.429  1.00  0.77           H  
ATOM   3335 1HD2 LEU A 201       2.619  -6.264 -21.094  1.00  0.77           H  
ATOM   3336 2HD2 LEU A 201       3.332  -5.345 -22.444  1.00  0.77           H  
ATOM   3337 3HD2 LEU A 201       1.733  -6.086 -22.593  1.00  0.77           H  
ATOM   3338  N   ALA A 202       2.666  -6.198 -27.174  1.00  0.78           N  
ATOM   3339  CA  ALA A 202       2.945  -6.244 -28.601  1.00  0.78           C  
ATOM   3340  C   ALA A 202       3.925  -5.172 -29.020  1.00  0.78           C  
ATOM   3341  O   ALA A 202       4.085  -4.149 -28.352  1.00  0.78           O  
ATOM   3342  CB  ALA A 202       1.652  -6.096 -29.395  1.00  0.78           C  
ATOM   3343  H   ALA A 202       2.590  -5.304 -26.688  1.00  0.78           H  
ATOM   3344  HA  ALA A 202       3.400  -7.203 -28.827  1.00  0.78           H  
ATOM   3345 1HB  ALA A 202       1.870  -6.149 -30.451  1.00  0.78           H  
ATOM   3346 2HB  ALA A 202       0.959  -6.890 -29.129  1.00  0.78           H  
ATOM   3347 3HB  ALA A 202       1.218  -5.145 -29.176  1.00  0.78           H  
ATOM   3348  N   SER A 203       4.582  -5.452 -30.133  1.00  0.79           N  
ATOM   3349  CA  SER A 203       5.569  -4.580 -30.738  1.00  0.79           C  
ATOM   3350  C   SER A 203       4.906  -3.475 -31.514  1.00  0.79           C  
ATOM   3351  O   SER A 203       3.700  -3.491 -31.740  1.00  0.79           O  
ATOM   3352  CB  SER A 203       6.437  -5.339 -31.704  1.00  0.79           C  
ATOM   3353  OG  SER A 203       5.704  -5.646 -32.859  1.00  0.79           O  
ATOM   3354  H   SER A 203       4.357  -6.338 -30.589  1.00  0.79           H  
ATOM   3355  HA  SER A 203       6.183  -4.143 -29.950  1.00  0.79           H  
ATOM   3356 1HB  SER A 203       7.307  -4.740 -31.964  1.00  0.79           H  
ATOM   3357 2HB  SER A 203       6.794  -6.257 -31.234  1.00  0.79           H  
ATOM   3358  HG  SER A 203       5.132  -6.392 -32.599  1.00  0.79           H  
ATOM   3359  N   LYS A 204       5.709  -2.548 -32.009  1.00  0.80           N  
ATOM   3360  CA  LYS A 204       5.213  -1.451 -32.829  1.00  0.80           C  
ATOM   3361  C   LYS A 204       4.474  -1.929 -34.091  1.00  0.80           C  
ATOM   3362  O   LYS A 204       3.729  -1.155 -34.694  1.00  0.80           O  
ATOM   3363  CB  LYS A 204       6.372  -0.550 -33.271  1.00  0.80           C  
ATOM   3364  CG  LYS A 204       7.294  -1.193 -34.326  1.00  0.80           C  
ATOM   3365  CD  LYS A 204       8.438  -0.277 -34.743  1.00  0.80           C  
ATOM   3366  CE  LYS A 204       9.346  -0.948 -35.802  1.00  0.80           C  
ATOM   3367  NZ  LYS A 204       8.657  -1.141 -37.140  1.00  0.80           N  
ATOM   3368  H   LYS A 204       6.695  -2.593 -31.793  1.00  0.80           H  
ATOM   3369  HA  LYS A 204       4.511  -0.869 -32.230  1.00  0.80           H  
ATOM   3370 1HB  LYS A 204       5.972   0.369 -33.699  1.00  0.80           H  
ATOM   3371 2HB  LYS A 204       6.977  -0.278 -32.408  1.00  0.80           H  
ATOM   3372 1HG  LYS A 204       7.697  -2.134 -33.952  1.00  0.80           H  
ATOM   3373 2HG  LYS A 204       6.710  -1.405 -35.215  1.00  0.80           H  
ATOM   3374 1HD  LYS A 204       8.027   0.641 -35.162  1.00  0.80           H  
ATOM   3375 2HD  LYS A 204       9.037  -0.023 -33.871  1.00  0.80           H  
ATOM   3376 1HE  LYS A 204      10.226  -0.326 -35.948  1.00  0.80           H  
ATOM   3377 2HE  LYS A 204       9.659  -1.923 -35.430  1.00  0.80           H  
ATOM   3378 1HZ  LYS A 204       9.293  -1.578 -37.783  1.00  0.80           H  
ATOM   3379 2HZ  LYS A 204       7.814  -1.750 -37.062  1.00  0.80           H  
ATOM   3380 3HZ  LYS A 204       8.372  -0.253 -37.507  1.00  0.80           H  
ATOM   3381  N   ASP A 205       4.700  -3.187 -34.522  1.00  0.80           N  
ATOM   3382  CA  ASP A 205       4.067  -3.686 -35.733  1.00  0.80           C  
ATOM   3383  C   ASP A 205       2.737  -4.380 -35.421  1.00  0.80           C  
ATOM   3384  O   ASP A 205       2.053  -4.862 -36.322  1.00  0.80           O  
ATOM   3385  CB  ASP A 205       5.014  -4.647 -36.460  1.00  0.80           C  
ATOM   3386  CG  ASP A 205       6.311  -3.945 -36.983  1.00  0.80           C  
ATOM   3387  OD1 ASP A 205       6.302  -2.745 -37.197  1.00  0.80           O  
ATOM   3388  OD2 ASP A 205       7.289  -4.618 -37.159  1.00  0.80           O  
ATOM   3389  H   ASP A 205       5.275  -3.834 -33.979  1.00  0.80           H  
ATOM   3390  HA  ASP A 205       3.862  -2.841 -36.389  1.00  0.80           H  
ATOM   3391 1HB  ASP A 205       5.305  -5.448 -35.776  1.00  0.80           H  
ATOM   3392 2HB  ASP A 205       4.495  -5.106 -37.297  1.00  0.80           H  
ATOM   3393  N   GLY A 206       2.394  -4.451 -34.135  1.00  0.78           N  
ATOM   3394  CA  GLY A 206       1.177  -5.081 -33.638  1.00  0.78           C  
ATOM   3395  C   GLY A 206       1.363  -6.548 -33.257  1.00  0.78           C  
ATOM   3396  O   GLY A 206       0.522  -7.118 -32.579  1.00  0.78           O  
ATOM   3397  H   GLY A 206       2.995  -4.022 -33.433  1.00  0.78           H  
ATOM   3398 1HA  GLY A 206       0.834  -4.527 -32.763  1.00  0.78           H  
ATOM   3399 2HA  GLY A 206       0.394  -4.996 -34.389  1.00  0.78           H  
ATOM   3400  N   ALA A 207       2.473  -7.152 -33.661  1.00  0.76           N  
ATOM   3401  CA  ALA A 207       2.748  -8.559 -33.360  1.00  0.76           C  
ATOM   3402  C   ALA A 207       2.876  -8.800 -31.863  1.00  0.76           C  
ATOM   3403  O   ALA A 207       3.437  -7.971 -31.140  1.00  0.76           O  
ATOM   3404  CB  ALA A 207       4.022  -9.005 -34.051  1.00  0.76           C  
ATOM   3405  H   ALA A 207       3.126  -6.624 -34.217  1.00  0.76           H  
ATOM   3406  HA  ALA A 207       1.911  -9.153 -33.730  1.00  0.76           H  
ATOM   3407 1HB  ALA A 207       4.192 -10.062 -33.835  1.00  0.76           H  
ATOM   3408 2HB  ALA A 207       3.921  -8.862 -35.127  1.00  0.76           H  
ATOM   3409 3HB  ALA A 207       4.862  -8.419 -33.683  1.00  0.76           H  
ATOM   3410  N   VAL A 208       2.422  -9.962 -31.392  1.00  0.74           N  
ATOM   3411  CA  VAL A 208       2.496 -10.278 -29.977  1.00  0.74           C  
ATOM   3412  C   VAL A 208       3.911 -10.602 -29.592  1.00  0.74           C  
ATOM   3413  O   VAL A 208       4.554 -11.466 -30.193  1.00  0.74           O  
ATOM   3414  CB  VAL A 208       1.601 -11.494 -29.633  1.00  0.74           C  
ATOM   3415  CG1 VAL A 208       1.768 -11.885 -28.168  1.00  0.74           C  
ATOM   3416  CG2 VAL A 208       0.183 -11.167 -29.954  1.00  0.74           C  
ATOM   3417  H   VAL A 208       2.027 -10.652 -32.008  1.00  0.74           H  
ATOM   3418  HA  VAL A 208       2.158  -9.413 -29.404  1.00  0.74           H  
ATOM   3419  HB  VAL A 208       1.910 -12.350 -30.226  1.00  0.74           H  
ATOM   3420 1HG1 VAL A 208       1.138 -12.747 -27.940  1.00  0.74           H  
ATOM   3421 2HG1 VAL A 208       2.802 -12.143 -27.980  1.00  0.74           H  
ATOM   3422 3HG1 VAL A 208       1.496 -11.056 -27.542  1.00  0.74           H  
ATOM   3423 1HG2 VAL A 208      -0.433 -12.023 -29.729  1.00  0.74           H  
ATOM   3424 2HG2 VAL A 208      -0.104 -10.339 -29.359  1.00  0.74           H  
ATOM   3425 3HG2 VAL A 208       0.085 -10.916 -31.009  1.00  0.74           H  
ATOM   3426  N   SER A 209       4.392  -9.905 -28.588  1.00  0.73           N  
ATOM   3427  CA  SER A 209       5.731 -10.122 -28.104  1.00  0.73           C  
ATOM   3428  C   SER A 209       5.708 -10.952 -26.855  1.00  0.73           C  
ATOM   3429  O   SER A 209       6.685 -11.634 -26.564  1.00  0.73           O  
ATOM   3430  CB  SER A 209       6.428  -8.832 -27.854  1.00  0.73           C  
ATOM   3431  OG  SER A 209       6.625  -8.126 -29.034  1.00  0.73           O  
ATOM   3432  H   SER A 209       3.792  -9.217 -28.143  1.00  0.73           H  
ATOM   3433  HA  SER A 209       6.291 -10.668 -28.863  1.00  0.73           H  
ATOM   3434 1HB  SER A 209       5.833  -8.228 -27.167  1.00  0.73           H  
ATOM   3435 2HB  SER A 209       7.388  -9.018 -27.374  1.00  0.73           H  
ATOM   3436  HG  SER A 209       7.197  -7.375 -28.760  1.00  0.73           H  
ATOM   3437  N   GLY A 210       4.580 -10.923 -26.142  1.00  0.73           N  
ATOM   3438  CA  GLY A 210       4.454 -11.660 -24.893  1.00  0.73           C  
ATOM   3439  C   GLY A 210       3.076 -11.590 -24.266  1.00  0.73           C  
ATOM   3440  O   GLY A 210       2.225 -10.786 -24.642  1.00  0.73           O  
ATOM   3441  H   GLY A 210       3.816 -10.327 -26.458  1.00  0.73           H  
ATOM   3442 1HA  GLY A 210       4.707 -12.697 -25.045  1.00  0.73           H  
ATOM   3443 2HA  GLY A 210       5.181 -11.274 -24.181  1.00  0.73           H  
ATOM   3444  N   VAL A 211       2.856 -12.484 -23.320  1.00  0.74           N  
ATOM   3445  CA  VAL A 211       1.580 -12.603 -22.618  1.00  0.74           C  
ATOM   3446  C   VAL A 211       1.797 -12.591 -21.108  1.00  0.74           C  
ATOM   3447  O   VAL A 211       2.670 -13.295 -20.596  1.00  0.74           O  
ATOM   3448  CB  VAL A 211       0.842 -13.876 -23.062  1.00  0.74           C  
ATOM   3449  CG1 VAL A 211      -0.442 -14.008 -22.315  1.00  0.74           C  
ATOM   3450  CG2 VAL A 211       0.548 -13.827 -24.559  1.00  0.74           C  
ATOM   3451  H   VAL A 211       3.636 -13.094 -23.075  1.00  0.74           H  
ATOM   3452  HA  VAL A 211       0.956 -11.746 -22.874  1.00  0.74           H  
ATOM   3453  HB  VAL A 211       1.456 -14.726 -22.845  1.00  0.74           H  
ATOM   3454 1HG1 VAL A 211      -0.936 -14.911 -22.646  1.00  0.74           H  
ATOM   3455 2HG1 VAL A 211      -0.250 -14.066 -21.243  1.00  0.74           H  
ATOM   3456 3HG1 VAL A 211      -1.079 -13.145 -22.520  1.00  0.74           H  
ATOM   3457 1HG2 VAL A 211       0.027 -14.737 -24.839  1.00  0.74           H  
ATOM   3458 2HG2 VAL A 211      -0.077 -12.966 -24.777  1.00  0.74           H  
ATOM   3459 3HG2 VAL A 211       1.469 -13.750 -25.124  1.00  0.74           H  
ATOM   3460  N   ILE A 212       0.996 -11.798 -20.406  1.00  0.77           N  
ATOM   3461  CA  ILE A 212       1.106 -11.622 -18.961  1.00  0.77           C  
ATOM   3462  C   ILE A 212      -0.187 -12.026 -18.244  1.00  0.77           C  
ATOM   3463  O   ILE A 212      -1.151 -12.435 -18.894  1.00  0.77           O  
ATOM   3464  CB  ILE A 212       1.486 -10.152 -18.655  1.00  0.77           C  
ATOM   3465  CG1 ILE A 212       0.401  -9.215 -19.163  1.00  0.77           C  
ATOM   3466  CG2 ILE A 212       2.807  -9.796 -19.344  1.00  0.77           C  
ATOM   3467  CD1 ILE A 212       0.562  -7.784 -18.734  1.00  0.77           C  
ATOM   3468  H   ILE A 212       0.270 -11.271 -20.899  1.00  0.77           H  
ATOM   3469  HA  ILE A 212       1.905 -12.263 -18.596  1.00  0.77           H  
ATOM   3470  HB  ILE A 212       1.583 -10.013 -17.581  1.00  0.77           H  
ATOM   3471 1HG1 ILE A 212       0.414  -9.239 -20.247  1.00  0.77           H  
ATOM   3472 2HG1 ILE A 212      -0.574  -9.574 -18.813  1.00  0.77           H  
ATOM   3473 1HG2 ILE A 212       3.065  -8.763 -19.120  1.00  0.77           H  
ATOM   3474 2HG2 ILE A 212       3.586 -10.441 -18.993  1.00  0.77           H  
ATOM   3475 3HG2 ILE A 212       2.706  -9.913 -20.421  1.00  0.77           H  
ATOM   3476 1HD1 ILE A 212      -0.255  -7.188 -19.151  1.00  0.77           H  
ATOM   3477 2HD1 ILE A 212       0.529  -7.731 -17.643  1.00  0.77           H  
ATOM   3478 3HD1 ILE A 212       1.512  -7.400 -19.092  1.00  0.77           H  
ATOM   3479  N   ASP A 213      -0.184 -11.977 -16.898  1.00  0.80           N  
ATOM   3480  CA  ASP A 213      -1.371 -12.314 -16.094  1.00  0.80           C  
ATOM   3481  C   ASP A 213      -1.914 -13.721 -16.346  1.00  0.80           C  
ATOM   3482  O   ASP A 213      -3.005 -13.902 -16.880  1.00  0.80           O  
ATOM   3483  CB  ASP A 213      -2.469 -11.275 -16.312  1.00  0.80           C  
ATOM   3484  CG  ASP A 213      -2.039  -9.901 -15.806  1.00  0.80           C  
ATOM   3485  OD1 ASP A 213      -1.465  -9.836 -14.740  1.00  0.80           O  
ATOM   3486  OD2 ASP A 213      -2.280  -8.927 -16.472  1.00  0.80           O  
ATOM   3487  H   ASP A 213       0.652 -11.671 -16.421  1.00  0.80           H  
ATOM   3488  HA  ASP A 213      -1.079 -12.271 -15.042  1.00  0.80           H  
ATOM   3489 1HB  ASP A 213      -2.723 -11.210 -17.369  1.00  0.80           H  
ATOM   3490 2HB  ASP A 213      -3.371 -11.579 -15.779  1.00  0.80           H  
ATOM   3491  N   TRP A 214      -1.119 -14.712 -15.973  1.00  0.82           N  
ATOM   3492  CA  TRP A 214      -1.405 -16.123 -16.192  1.00  0.82           C  
ATOM   3493  C   TRP A 214      -2.108 -16.795 -15.010  1.00  0.82           C  
ATOM   3494  O   TRP A 214      -2.342 -18.002 -15.021  1.00  0.82           O  
ATOM   3495  CB  TRP A 214      -0.093 -16.823 -16.483  1.00  0.82           C  
ATOM   3496  CG  TRP A 214       0.448 -16.542 -17.837  1.00  0.82           C  
ATOM   3497  CD1 TRP A 214       1.309 -15.559 -18.206  1.00  0.82           C  
ATOM   3498  CD2 TRP A 214       0.164 -17.283 -19.023  1.00  0.82           C  
ATOM   3499  NE1 TRP A 214       1.583 -15.649 -19.529  1.00  0.82           N  
ATOM   3500  CE2 TRP A 214       0.897 -16.702 -20.048  1.00  0.82           C  
ATOM   3501  CE3 TRP A 214      -0.645 -18.381 -19.296  1.00  0.82           C  
ATOM   3502  CZ2 TRP A 214       0.854 -17.189 -21.324  1.00  0.82           C  
ATOM   3503  CZ3 TRP A 214      -0.705 -18.850 -20.580  1.00  0.82           C  
ATOM   3504  CH2 TRP A 214       0.031 -18.270 -21.556  1.00  0.82           C  
ATOM   3505  H   TRP A 214      -0.258 -14.488 -15.468  1.00  0.82           H  
ATOM   3506  HA  TRP A 214      -2.052 -16.206 -17.068  1.00  0.82           H  
ATOM   3507 1HB  TRP A 214       0.652 -16.506 -15.756  1.00  0.82           H  
ATOM   3508 2HB  TRP A 214      -0.217 -17.875 -16.371  1.00  0.82           H  
ATOM   3509  HD1 TRP A 214       1.718 -14.804 -17.543  1.00  0.82           H  
ATOM   3510  HE1 TRP A 214       2.196 -15.003 -20.041  1.00  0.82           H  
ATOM   3511  HE3 TRP A 214      -1.218 -18.844 -18.511  1.00  0.82           H  
ATOM   3512  HZ2 TRP A 214       1.427 -16.759 -22.133  1.00  0.82           H  
ATOM   3513  HZ3 TRP A 214      -1.350 -19.698 -20.793  1.00  0.82           H  
ATOM   3514  HH2 TRP A 214      -0.028 -18.657 -22.533  1.00  0.82           H  
ATOM   3515  N   SER A 215      -2.492 -15.993 -14.021  1.00  0.84           N  
ATOM   3516  CA  SER A 215      -3.103 -16.444 -12.766  1.00  0.84           C  
ATOM   3517  C   SER A 215      -4.417 -17.204 -12.904  1.00  0.84           C  
ATOM   3518  O   SER A 215      -4.826 -17.899 -11.973  1.00  0.84           O  
ATOM   3519  CB  SER A 215      -3.329 -15.239 -11.861  1.00  0.84           C  
ATOM   3520  OG  SER A 215      -4.299 -14.371 -12.380  1.00  0.84           O  
ATOM   3521  H   SER A 215      -2.289 -15.009 -14.122  1.00  0.84           H  
ATOM   3522  HA  SER A 215      -2.397 -17.114 -12.282  1.00  0.84           H  
ATOM   3523 1HB  SER A 215      -3.632 -15.578 -10.870  1.00  0.84           H  
ATOM   3524 2HB  SER A 215      -2.390 -14.705 -11.745  1.00  0.84           H  
ATOM   3525  HG  SER A 215      -5.146 -14.775 -12.178  1.00  0.84           H  
ATOM   3526  N   THR A 216      -5.085 -17.067 -14.040  1.00  0.84           N  
ATOM   3527  CA  THR A 216      -6.345 -17.752 -14.264  1.00  0.84           C  
ATOM   3528  C   THR A 216      -6.239 -18.852 -15.318  1.00  0.84           C  
ATOM   3529  O   THR A 216      -7.261 -19.423 -15.691  1.00  0.84           O  
ATOM   3530  CB  THR A 216      -7.448 -16.753 -14.670  1.00  0.84           C  
ATOM   3531  OG1 THR A 216      -7.077 -16.091 -15.877  1.00  0.84           O  
ATOM   3532  CG2 THR A 216      -7.625 -15.725 -13.576  1.00  0.84           C  
ATOM   3533  H   THR A 216      -4.706 -16.475 -14.765  1.00  0.84           H  
ATOM   3534  HA  THR A 216      -6.650 -18.224 -13.330  1.00  0.84           H  
ATOM   3535  HB  THR A 216      -8.387 -17.282 -14.827  1.00  0.84           H  
ATOM   3536  HG1 THR A 216      -7.638 -15.282 -16.008  1.00  0.84           H  
ATOM   3537 1HG2 THR A 216      -8.405 -15.019 -13.872  1.00  0.84           H  
ATOM   3538 2HG2 THR A 216      -7.911 -16.221 -12.650  1.00  0.84           H  
ATOM   3539 3HG2 THR A 216      -6.694 -15.190 -13.430  1.00  0.84           H  
ATOM   3540  N   ALA A 217      -5.036 -19.115 -15.844  1.00  0.83           N  
ATOM   3541  CA  ALA A 217      -4.903 -20.133 -16.893  1.00  0.83           C  
ATOM   3542  C   ALA A 217      -5.257 -21.517 -16.346  1.00  0.83           C  
ATOM   3543  O   ALA A 217      -5.023 -21.817 -15.171  1.00  0.83           O  
ATOM   3544  CB  ALA A 217      -3.528 -20.102 -17.495  1.00  0.83           C  
ATOM   3545  H   ALA A 217      -4.202 -18.633 -15.506  1.00  0.83           H  
ATOM   3546  HA  ALA A 217      -5.619 -19.899 -17.681  1.00  0.83           H  
ATOM   3547 1HB  ALA A 217      -3.474 -20.828 -18.292  1.00  0.83           H  
ATOM   3548 2HB  ALA A 217      -3.354 -19.103 -17.890  1.00  0.83           H  
ATOM   3549 3HB  ALA A 217      -2.812 -20.329 -16.763  1.00  0.83           H  
ATOM   3550  N   HIS A 218      -5.850 -22.349 -17.202  1.00  0.81           N  
ATOM   3551  CA  HIS A 218      -6.318 -23.688 -16.798  1.00  0.81           C  
ATOM   3552  C   HIS A 218      -6.659 -24.569 -17.996  1.00  0.81           C  
ATOM   3553  O   HIS A 218      -6.576 -24.109 -19.131  1.00  0.81           O  
ATOM   3554  CB  HIS A 218      -7.506 -23.547 -15.818  1.00  0.81           C  
ATOM   3555  CG  HIS A 218      -8.757 -22.814 -16.318  1.00  0.81           C  
ATOM   3556  ND1 HIS A 218      -8.800 -21.442 -16.482  1.00  0.81           N  
ATOM   3557  CD2 HIS A 218     -10.008 -23.253 -16.576  1.00  0.81           C  
ATOM   3558  CE1 HIS A 218     -10.010 -21.074 -16.849  1.00  0.81           C  
ATOM   3559  NE2 HIS A 218     -10.771 -22.140 -16.905  1.00  0.81           N  
ATOM   3560  H   HIS A 218      -5.951 -22.030 -18.166  1.00  0.81           H  
ATOM   3561  HA  HIS A 218      -5.519 -24.192 -16.256  1.00  0.81           H  
ATOM   3562 1HB  HIS A 218      -7.824 -24.544 -15.514  1.00  0.81           H  
ATOM   3563 2HB  HIS A 218      -7.174 -23.046 -14.913  1.00  0.81           H  
ATOM   3564  HD1 HIS A 218      -8.061 -20.779 -16.299  1.00  0.81           H  
ATOM   3565  HD2 HIS A 218     -10.468 -24.247 -16.543  1.00  0.81           H  
ATOM   3566  HE1 HIS A 218     -10.229 -20.021 -17.033  1.00  0.81           H  
ATOM   3567  N   ILE A 219      -7.008 -25.846 -17.778  1.00  0.79           N  
ATOM   3568  CA  ILE A 219      -7.400 -26.660 -18.942  1.00  0.79           C  
ATOM   3569  C   ILE A 219      -8.909 -26.557 -19.139  1.00  0.79           C  
ATOM   3570  O   ILE A 219      -9.674 -26.933 -18.247  1.00  0.79           O  
ATOM   3571  CB  ILE A 219      -7.018 -28.137 -18.779  1.00  0.79           C  
ATOM   3572  CG1 ILE A 219      -5.670 -28.254 -18.453  1.00  0.79           C  
ATOM   3573  CG2 ILE A 219      -7.214 -28.904 -20.039  1.00  0.79           C  
ATOM   3574  CD1 ILE A 219      -4.905 -27.661 -19.391  1.00  0.79           C  
ATOM   3575  H   ILE A 219      -7.020 -26.231 -16.828  1.00  0.79           H  
ATOM   3576  HA  ILE A 219      -6.922 -26.272 -19.825  1.00  0.79           H  
ATOM   3577  HB  ILE A 219      -7.606 -28.559 -18.032  1.00  0.79           H  
ATOM   3578 1HG1 ILE A 219      -5.488 -27.784 -17.486  1.00  0.79           H  
ATOM   3579 2HG1 ILE A 219      -5.388 -29.307 -18.413  1.00  0.79           H  
ATOM   3580 1HG2 ILE A 219      -6.937 -29.948 -19.884  1.00  0.79           H  
ATOM   3581 2HG2 ILE A 219      -8.211 -28.849 -20.317  1.00  0.79           H  
ATOM   3582 3HG2 ILE A 219      -6.606 -28.490 -20.819  1.00  0.79           H  
ATOM   3583 1HD1 ILE A 219      -3.910 -27.726 -19.158  1.00  0.79           H  
ATOM   3584 2HD1 ILE A 219      -5.079 -28.112 -20.364  1.00  0.79           H  
ATOM   3585 3HD1 ILE A 219      -5.201 -26.667 -19.370  1.00  0.79           H  
ATOM   3586  N   ASP A 220      -9.338 -26.028 -20.292  1.00  0.76           N  
ATOM   3587  CA  ASP A 220     -10.765 -25.815 -20.548  1.00  0.76           C  
ATOM   3588  C   ASP A 220     -11.059 -25.559 -22.037  1.00  0.76           C  
ATOM   3589  O   ASP A 220     -10.200 -25.704 -22.904  1.00  0.76           O  
ATOM   3590  CB  ASP A 220     -11.289 -24.683 -19.665  1.00  0.76           C  
ATOM   3591  CG  ASP A 220     -12.766 -24.819 -19.244  1.00  0.76           C  
ATOM   3592  OD1 ASP A 220     -13.591 -25.154 -20.066  1.00  0.76           O  
ATOM   3593  OD2 ASP A 220     -13.037 -24.607 -18.098  1.00  0.76           O  
ATOM   3594  H   ASP A 220      -8.646 -25.783 -20.996  1.00  0.76           H  
ATOM   3595  HA  ASP A 220     -11.306 -26.710 -20.249  1.00  0.76           H  
ATOM   3596 1HB  ASP A 220     -10.688 -24.624 -18.794  1.00  0.76           H  
ATOM   3597 2HB  ASP A 220     -11.180 -23.762 -20.187  1.00  0.76           H  
ATOM   3598  N   ASP A 221     -12.305 -25.233 -22.327  1.00  0.74           N  
ATOM   3599  CA  ASP A 221     -12.814 -24.949 -23.654  1.00  0.74           C  
ATOM   3600  C   ASP A 221     -12.130 -23.709 -24.272  1.00  0.74           C  
ATOM   3601  O   ASP A 221     -12.292 -22.611 -23.742  1.00  0.74           O  
ATOM   3602  CB  ASP A 221     -14.316 -24.723 -23.522  1.00  0.74           C  
ATOM   3603  CG  ASP A 221     -15.095 -24.592 -24.846  1.00  0.74           C  
ATOM   3604  OD1 ASP A 221     -14.577 -24.091 -25.834  1.00  0.74           O  
ATOM   3605  OD2 ASP A 221     -16.255 -25.041 -24.849  1.00  0.74           O  
ATOM   3606  H   ASP A 221     -12.962 -25.181 -21.557  1.00  0.74           H  
ATOM   3607  HA  ASP A 221     -12.673 -25.838 -24.255  1.00  0.74           H  
ATOM   3608 1HB  ASP A 221     -14.746 -25.549 -22.944  1.00  0.74           H  
ATOM   3609 2HB  ASP A 221     -14.466 -23.820 -22.933  1.00  0.74           H  
ATOM   3610  N   PRO A 222     -11.406 -23.826 -25.410  1.00  0.72           N  
ATOM   3611  CA  PRO A 222     -10.690 -22.756 -26.104  1.00  0.72           C  
ATOM   3612  C   PRO A 222     -11.568 -21.554 -26.444  1.00  0.72           C  
ATOM   3613  O   PRO A 222     -11.066 -20.429 -26.570  1.00  0.72           O  
ATOM   3614  CB  PRO A 222     -10.219 -23.451 -27.381  1.00  0.72           C  
ATOM   3615  CG  PRO A 222     -10.103 -24.875 -27.022  1.00  0.72           C  
ATOM   3616  CD  PRO A 222     -11.232 -25.148 -26.056  1.00  0.72           C  
ATOM   3617  HA  PRO A 222      -9.828 -22.439 -25.509  1.00  0.72           H  
ATOM   3618 1HB  PRO A 222     -10.948 -23.281 -28.192  1.00  0.72           H  
ATOM   3619 2HB  PRO A 222      -9.279 -23.038 -27.719  1.00  0.72           H  
ATOM   3620 1HG  PRO A 222     -10.159 -25.457 -27.936  1.00  0.72           H  
ATOM   3621 2HG  PRO A 222      -9.113 -25.064 -26.587  1.00  0.72           H  
ATOM   3622 1HD  PRO A 222     -12.154 -25.460 -26.580  1.00  0.72           H  
ATOM   3623 2HD  PRO A 222     -10.861 -25.904 -25.350  1.00  0.72           H  
ATOM   3624  N   ALA A 223     -12.889 -21.754 -26.527  1.00  0.71           N  
ATOM   3625  CA  ALA A 223     -13.800 -20.660 -26.851  1.00  0.71           C  
ATOM   3626  C   ALA A 223     -13.655 -19.528 -25.838  1.00  0.71           C  
ATOM   3627  O   ALA A 223     -13.910 -18.363 -26.150  1.00  0.71           O  
ATOM   3628  CB  ALA A 223     -15.216 -21.165 -26.869  1.00  0.71           C  
ATOM   3629  H   ALA A 223     -13.308 -22.682 -26.366  1.00  0.71           H  
ATOM   3630  HA  ALA A 223     -13.542 -20.272 -27.832  1.00  0.71           H  
ATOM   3631 1HB  ALA A 223     -15.895 -20.355 -27.131  1.00  0.71           H  
ATOM   3632 2HB  ALA A 223     -15.314 -21.967 -27.600  1.00  0.71           H  
ATOM   3633 3HB  ALA A 223     -15.452 -21.554 -25.897  1.00  0.71           H  
ATOM   3634  N   ILE A 224     -13.229 -19.875 -24.627  1.00  0.70           N  
ATOM   3635  CA  ILE A 224     -13.045 -18.925 -23.555  1.00  0.70           C  
ATOM   3636  C   ILE A 224     -11.999 -17.869 -23.949  1.00  0.70           C  
ATOM   3637  O   ILE A 224     -12.165 -16.685 -23.654  1.00  0.70           O  
ATOM   3638  CB  ILE A 224     -12.613 -19.680 -22.289  1.00  0.70           C  
ATOM   3639  CG1 ILE A 224     -13.773 -20.536 -21.793  1.00  0.70           C  
ATOM   3640  CG2 ILE A 224     -12.173 -18.696 -21.229  1.00  0.70           C  
ATOM   3641  CD1 ILE A 224     -13.395 -21.556 -20.742  1.00  0.70           C  
ATOM   3642  H   ILE A 224     -13.005 -20.855 -24.437  1.00  0.70           H  
ATOM   3643  HA  ILE A 224     -13.989 -18.425 -23.363  1.00  0.70           H  
ATOM   3644  HB  ILE A 224     -11.794 -20.348 -22.536  1.00  0.70           H  
ATOM   3645 1HG1 ILE A 224     -14.530 -19.880 -21.379  1.00  0.70           H  
ATOM   3646 2HG1 ILE A 224     -14.195 -21.072 -22.646  1.00  0.70           H  
ATOM   3647 1HG2 ILE A 224     -11.859 -19.235 -20.336  1.00  0.70           H  
ATOM   3648 2HG2 ILE A 224     -11.337 -18.110 -21.614  1.00  0.70           H  
ATOM   3649 3HG2 ILE A 224     -12.995 -18.029 -20.981  1.00  0.70           H  
ATOM   3650 1HD1 ILE A 224     -14.271 -22.129 -20.444  1.00  0.70           H  
ATOM   3651 2HD1 ILE A 224     -12.657 -22.231 -21.161  1.00  0.70           H  
ATOM   3652 3HD1 ILE A 224     -12.978 -21.059 -19.868  1.00  0.70           H  
ATOM   3653  N   ASP A 225     -10.902 -18.287 -24.596  1.00  0.71           N  
ATOM   3654  CA  ASP A 225      -9.883 -17.327 -25.021  1.00  0.71           C  
ATOM   3655  C   ASP A 225     -10.392 -16.457 -26.172  1.00  0.71           C  
ATOM   3656  O   ASP A 225     -10.104 -15.257 -26.257  1.00  0.71           O  
ATOM   3657  CB  ASP A 225      -8.577 -18.026 -25.428  1.00  0.71           C  
ATOM   3658  CG  ASP A 225      -7.774 -18.519 -24.238  1.00  0.71           C  
ATOM   3659  OD1 ASP A 225      -8.131 -18.126 -23.163  1.00  0.71           O  
ATOM   3660  OD2 ASP A 225      -6.807 -19.264 -24.373  1.00  0.71           O  
ATOM   3661  H   ASP A 225     -10.822 -19.261 -24.872  1.00  0.71           H  
ATOM   3662  HA  ASP A 225      -9.662 -16.671 -24.181  1.00  0.71           H  
ATOM   3663 1HB  ASP A 225      -8.803 -18.872 -26.087  1.00  0.71           H  
ATOM   3664 2HB  ASP A 225      -7.976 -17.323 -25.984  1.00  0.71           H  
ATOM   3665  N   PHE A 226     -11.199 -17.047 -27.035  1.00  0.72           N  
ATOM   3666  CA  PHE A 226     -11.726 -16.306 -28.172  1.00  0.72           C  
ATOM   3667  C   PHE A 226     -12.770 -15.261 -27.729  1.00  0.72           C  
ATOM   3668  O   PHE A 226     -12.880 -14.184 -28.326  1.00  0.72           O  
ATOM   3669  CB  PHE A 226     -12.323 -17.271 -29.180  1.00  0.72           C  
ATOM   3670  CG  PHE A 226     -11.319 -18.057 -30.034  1.00  0.72           C  
ATOM   3671  CD1 PHE A 226     -10.913 -19.327 -29.677  1.00  0.72           C  
ATOM   3672  CD2 PHE A 226     -10.822 -17.531 -31.213  1.00  0.72           C  
ATOM   3673  CE1 PHE A 226     -10.026 -20.044 -30.459  1.00  0.72           C  
ATOM   3674  CE2 PHE A 226      -9.947 -18.248 -31.999  1.00  0.72           C  
ATOM   3675  CZ  PHE A 226      -9.552 -19.495 -31.619  1.00  0.72           C  
ATOM   3676  H   PHE A 226     -11.416 -18.040 -26.912  1.00  0.72           H  
ATOM   3677  HA  PHE A 226     -10.901 -15.782 -28.653  1.00  0.72           H  
ATOM   3678 1HB  PHE A 226     -12.952 -17.989 -28.652  1.00  0.72           H  
ATOM   3679 2HB  PHE A 226     -12.958 -16.732 -29.837  1.00  0.72           H  
ATOM   3680  HD1 PHE A 226     -11.301 -19.755 -28.775  1.00  0.72           H  
ATOM   3681  HD2 PHE A 226     -11.136 -16.547 -31.521  1.00  0.72           H  
ATOM   3682  HE1 PHE A 226      -9.716 -21.047 -30.157  1.00  0.72           H  
ATOM   3683  HE2 PHE A 226      -9.573 -17.825 -32.925  1.00  0.72           H  
ATOM   3684  HZ  PHE A 226      -8.874 -20.041 -32.234  1.00  0.72           H  
ATOM   3685  N   ALA A 227     -13.472 -15.530 -26.624  1.00  0.75           N  
ATOM   3686  CA  ALA A 227     -14.486 -14.610 -26.095  1.00  0.75           C  
ATOM   3687  C   ALA A 227     -13.880 -13.245 -25.799  1.00  0.75           C  
ATOM   3688  O   ALA A 227     -14.531 -12.201 -25.957  1.00  0.75           O  
ATOM   3689  CB  ALA A 227     -15.103 -15.193 -24.844  1.00  0.75           C  
ATOM   3690  H   ALA A 227     -13.358 -16.444 -26.181  1.00  0.75           H  
ATOM   3691  HA  ALA A 227     -15.262 -14.475 -26.844  1.00  0.75           H  
ATOM   3692 1HB  ALA A 227     -15.872 -14.524 -24.464  1.00  0.75           H  
ATOM   3693 2HB  ALA A 227     -15.549 -16.161 -25.086  1.00  0.75           H  
ATOM   3694 3HB  ALA A 227     -14.332 -15.328 -24.089  1.00  0.75           H  
ATOM   3695  N   GLY A 228     -12.621 -13.242 -25.360  1.00  0.79           N  
ATOM   3696  CA  GLY A 228     -11.923 -12.003 -25.045  1.00  0.79           C  
ATOM   3697  C   GLY A 228     -11.801 -11.100 -26.272  1.00  0.79           C  
ATOM   3698  O   GLY A 228     -11.801  -9.865 -26.173  1.00  0.79           O  
ATOM   3699  H   GLY A 228     -12.133 -14.127 -25.252  1.00  0.79           H  
ATOM   3700 1HA  GLY A 228     -12.471 -11.489 -24.266  1.00  0.79           H  
ATOM   3701 2HA  GLY A 228     -10.930 -12.235 -24.654  1.00  0.79           H  
ATOM   3702  N   HIS A 229     -11.692 -11.728 -27.440  1.00  0.84           N  
ATOM   3703  CA  HIS A 229     -11.516 -11.023 -28.686  1.00  0.84           C  
ATOM   3704  C   HIS A 229     -12.839 -10.484 -29.165  1.00  0.84           C  
ATOM   3705  O   HIS A 229     -12.921  -9.384 -29.716  1.00  0.84           O  
ATOM   3706  CB  HIS A 229     -10.863 -11.957 -29.687  1.00  0.84           C  
ATOM   3707  CG  HIS A 229      -9.492 -12.305 -29.184  1.00  0.84           C  
ATOM   3708  ND1 HIS A 229      -9.253 -13.324 -28.260  1.00  0.84           N  
ATOM   3709  CD2 HIS A 229      -8.301 -11.734 -29.413  1.00  0.84           C  
ATOM   3710  CE1 HIS A 229      -7.973 -13.355 -27.975  1.00  0.84           C  
ATOM   3711  NE2 HIS A 229      -7.380 -12.405 -28.649  1.00  0.84           N  
ATOM   3712  H   HIS A 229     -11.759 -12.740 -27.475  1.00  0.84           H  
ATOM   3713  HA  HIS A 229     -10.847 -10.181 -28.527  1.00  0.84           H  
ATOM   3714 1HB  HIS A 229     -11.447 -12.863 -29.817  1.00  0.84           H  
ATOM   3715 2HB  HIS A 229     -10.776 -11.466 -30.658  1.00  0.84           H  
ATOM   3716  HD1 HIS A 229      -9.901 -13.954 -27.792  1.00  0.84           H  
ATOM   3717  HD2 HIS A 229      -7.989 -10.896 -30.037  1.00  0.84           H  
ATOM   3718  HE1 HIS A 229      -7.592 -14.084 -27.267  1.00  0.84           H  
ATOM   3719  N   VAL A 230     -13.895 -11.227 -28.904  1.00  0.90           N  
ATOM   3720  CA  VAL A 230     -15.193 -10.727 -29.293  1.00  0.90           C  
ATOM   3721  C   VAL A 230     -15.502  -9.467 -28.528  1.00  0.90           C  
ATOM   3722  O   VAL A 230     -15.876  -8.452 -29.112  1.00  0.90           O  
ATOM   3723  CB  VAL A 230     -16.284 -11.715 -28.989  1.00  0.90           C  
ATOM   3724  CG1 VAL A 230     -17.625 -11.062 -29.217  1.00  0.90           C  
ATOM   3725  CG2 VAL A 230     -16.110 -12.845 -29.827  1.00  0.90           C  
ATOM   3726  H   VAL A 230     -13.774 -12.144 -28.465  1.00  0.90           H  
ATOM   3727  HA  VAL A 230     -15.183 -10.515 -30.363  1.00  0.90           H  
ATOM   3728  HB  VAL A 230     -16.226 -12.012 -27.948  1.00  0.90           H  
ATOM   3729 1HG1 VAL A 230     -18.411 -11.756 -28.979  1.00  0.90           H  
ATOM   3730 2HG1 VAL A 230     -17.718 -10.192 -28.567  1.00  0.90           H  
ATOM   3731 3HG1 VAL A 230     -17.708 -10.749 -30.259  1.00  0.90           H  
ATOM   3732 1HG2 VAL A 230     -16.886 -13.557 -29.628  1.00  0.90           H  
ATOM   3733 2HG2 VAL A 230     -16.169 -12.503 -30.857  1.00  0.90           H  
ATOM   3734 3HG2 VAL A 230     -15.133 -13.294 -29.637  1.00  0.90           H  
ATOM   3735  N   THR A 231     -15.237  -9.506 -27.231  1.00  0.94           N  
ATOM   3736  CA  THR A 231     -15.482  -8.375 -26.363  1.00  0.94           C  
ATOM   3737  C   THR A 231     -14.770  -7.103 -26.836  1.00  0.94           C  
ATOM   3738  O   THR A 231     -15.360  -6.021 -26.823  1.00  0.94           O  
ATOM   3739  CB  THR A 231     -15.037  -8.718 -24.938  1.00  0.94           C  
ATOM   3740  OG1 THR A 231     -15.808  -9.835 -24.459  1.00  0.94           O  
ATOM   3741  CG2 THR A 231     -15.209  -7.527 -24.015  1.00  0.94           C  
ATOM   3742  H   THR A 231     -14.896 -10.380 -26.822  1.00  0.94           H  
ATOM   3743  HA  THR A 231     -16.554  -8.181 -26.354  1.00  0.94           H  
ATOM   3744  HB  THR A 231     -13.984  -9.003 -24.955  1.00  0.94           H  
ATOM   3745  HG1 THR A 231     -15.556 -10.635 -24.965  1.00  0.94           H  
ATOM   3746 1HG2 THR A 231     -14.879  -7.795 -23.011  1.00  0.94           H  
ATOM   3747 2HG2 THR A 231     -14.607  -6.695 -24.386  1.00  0.94           H  
ATOM   3748 3HG2 THR A 231     -16.257  -7.235 -23.987  1.00  0.94           H  
ATOM   3749  N   LEU A 232     -13.506  -7.226 -27.237  1.00  0.97           N  
ATOM   3750  CA  LEU A 232     -12.735  -6.068 -27.680  1.00  0.97           C  
ATOM   3751  C   LEU A 232     -12.801  -5.677 -29.161  1.00  0.97           C  
ATOM   3752  O   LEU A 232     -12.722  -4.489 -29.490  1.00  0.97           O  
ATOM   3753  CB  LEU A 232     -11.289  -6.320 -27.359  1.00  0.97           C  
ATOM   3754  CG  LEU A 232     -10.963  -6.419 -25.920  1.00  0.97           C  
ATOM   3755  CD1 LEU A 232      -9.566  -6.791 -25.822  1.00  0.97           C  
ATOM   3756  CD2 LEU A 232     -11.223  -5.076 -25.245  1.00  0.97           C  
ATOM   3757  H   LEU A 232     -13.055  -8.142 -27.191  1.00  0.97           H  
ATOM   3758  HA  LEU A 232     -13.078  -5.214 -27.100  1.00  0.97           H  
ATOM   3759 1HB  LEU A 232     -11.003  -7.262 -27.821  1.00  0.97           H  
ATOM   3760 2HB  LEU A 232     -10.699  -5.533 -27.790  1.00  0.97           H  
ATOM   3761  HG  LEU A 232     -11.567  -7.194 -25.444  1.00  0.97           H  
ATOM   3762 1HD1 LEU A 232      -9.290  -6.857 -24.784  1.00  0.97           H  
ATOM   3763 2HD1 LEU A 232      -9.416  -7.755 -26.319  1.00  0.97           H  
ATOM   3764 3HD1 LEU A 232      -8.998  -6.024 -26.315  1.00  0.97           H  
ATOM   3765 1HD2 LEU A 232     -10.965  -5.144 -24.187  1.00  0.97           H  
ATOM   3766 2HD2 LEU A 232     -10.617  -4.302 -25.719  1.00  0.97           H  
ATOM   3767 3HD2 LEU A 232     -12.279  -4.820 -25.345  1.00  0.97           H  
ATOM   3768  N   PHE A 233     -12.900  -6.658 -30.050  1.00  0.97           N  
ATOM   3769  CA  PHE A 233     -12.829  -6.408 -31.485  1.00  0.97           C  
ATOM   3770  C   PHE A 233     -14.118  -6.739 -32.251  1.00  0.97           C  
ATOM   3771  O   PHE A 233     -14.362  -6.198 -33.332  1.00  0.97           O  
ATOM   3772  CB  PHE A 233     -11.704  -7.249 -32.053  1.00  0.97           C  
ATOM   3773  CG  PHE A 233     -10.390  -7.004 -31.445  1.00  0.97           C  
ATOM   3774  CD1 PHE A 233      -9.896  -7.876 -30.496  1.00  0.97           C  
ATOM   3775  CD2 PHE A 233      -9.634  -5.937 -31.820  1.00  0.97           C  
ATOM   3776  CE1 PHE A 233      -8.678  -7.668 -29.914  1.00  0.97           C  
ATOM   3777  CE2 PHE A 233      -8.416  -5.737 -31.254  1.00  0.97           C  
ATOM   3778  CZ  PHE A 233      -7.947  -6.590 -30.302  1.00  0.97           C  
ATOM   3779  H   PHE A 233     -12.986  -7.614 -29.736  1.00  0.97           H  
ATOM   3780  HA  PHE A 233     -12.600  -5.355 -31.642  1.00  0.97           H  
ATOM   3781 1HB  PHE A 233     -11.947  -8.305 -31.949  1.00  0.97           H  
ATOM   3782 2HB  PHE A 233     -11.620  -7.002 -33.097  1.00  0.97           H  
ATOM   3783  HD1 PHE A 233     -10.500  -8.722 -30.213  1.00  0.97           H  
ATOM   3784  HD2 PHE A 233     -10.024  -5.249 -32.581  1.00  0.97           H  
ATOM   3785  HE1 PHE A 233      -8.302  -8.354 -29.151  1.00  0.97           H  
ATOM   3786  HE2 PHE A 233      -7.816  -4.896 -31.537  1.00  0.97           H  
ATOM   3787  HZ  PHE A 233      -6.999  -6.386 -29.858  1.00  0.97           H  
ATOM   3788  N   GLY A 234     -14.942  -7.628 -31.706  1.00  0.95           N  
ATOM   3789  CA  GLY A 234     -16.167  -8.055 -32.372  1.00  0.95           C  
ATOM   3790  C   GLY A 234     -16.018  -9.268 -33.298  1.00  0.95           C  
ATOM   3791  O   GLY A 234     -14.960  -9.906 -33.376  1.00  0.95           O  
ATOM   3792  H   GLY A 234     -14.728  -8.038 -30.796  1.00  0.95           H  
ATOM   3793 1HA  GLY A 234     -16.906  -8.289 -31.603  1.00  0.95           H  
ATOM   3794 2HA  GLY A 234     -16.572  -7.218 -32.938  1.00  0.95           H  
ATOM   3795  N   GLU A 235     -17.120  -9.567 -33.989  1.00  0.90           N  
ATOM   3796  CA  GLU A 235     -17.294 -10.743 -34.840  1.00  0.90           C  
ATOM   3797  C   GLU A 235     -16.364 -10.847 -36.059  1.00  0.90           C  
ATOM   3798  O   GLU A 235     -15.876 -11.930 -36.379  1.00  0.90           O  
ATOM   3799  CB  GLU A 235     -18.739 -10.739 -35.333  1.00  0.90           C  
ATOM   3800  CG  GLU A 235     -19.777 -10.990 -34.241  1.00  0.90           C  
ATOM   3801  CD  GLU A 235     -21.219 -10.840 -34.701  1.00  0.90           C  
ATOM   3802  OE1 GLU A 235     -21.432 -10.528 -35.849  1.00  0.90           O  
ATOM   3803  OE2 GLU A 235     -22.103 -10.991 -33.886  1.00  0.90           O  
ATOM   3804  H   GLU A 235     -17.914  -8.951 -33.877  1.00  0.90           H  
ATOM   3805  HA  GLU A 235     -17.139 -11.625 -34.218  1.00  0.90           H  
ATOM   3806 1HB  GLU A 235     -18.961  -9.778 -35.793  1.00  0.90           H  
ATOM   3807 2HB  GLU A 235     -18.860 -11.500 -36.099  1.00  0.90           H  
ATOM   3808 1HG  GLU A 235     -19.649 -12.006 -33.925  1.00  0.90           H  
ATOM   3809 2HG  GLU A 235     -19.587 -10.338 -33.391  1.00  0.90           H  
ATOM   3810  N   GLU A 236     -16.076  -9.741 -36.744  1.00  0.84           N  
ATOM   3811  CA  GLU A 236     -15.228  -9.870 -37.935  1.00  0.84           C  
ATOM   3812  C   GLU A 236     -13.798 -10.256 -37.557  1.00  0.84           C  
ATOM   3813  O   GLU A 236     -13.144 -11.065 -38.233  1.00  0.84           O  
ATOM   3814  CB  GLU A 236     -15.239  -8.577 -38.744  1.00  0.84           C  
ATOM   3815  CG  GLU A 236     -16.582  -8.263 -39.423  1.00  0.84           C  
ATOM   3816  CD  GLU A 236     -16.993  -9.300 -40.461  1.00  0.84           C  
ATOM   3817  OE1 GLU A 236     -16.204  -9.601 -41.323  1.00  0.84           O  
ATOM   3818  OE2 GLU A 236     -18.103  -9.799 -40.380  1.00  0.84           O  
ATOM   3819  H   GLU A 236     -16.459  -8.847 -36.463  1.00  0.84           H  
ATOM   3820  HA  GLU A 236     -15.632 -10.664 -38.559  1.00  0.84           H  
ATOM   3821 1HB  GLU A 236     -14.990  -7.741 -38.090  1.00  0.84           H  
ATOM   3822 2HB  GLU A 236     -14.473  -8.626 -39.518  1.00  0.84           H  
ATOM   3823 1HG  GLU A 236     -17.353  -8.217 -38.653  1.00  0.84           H  
ATOM   3824 2HG  GLU A 236     -16.519  -7.284 -39.895  1.00  0.84           H  
ATOM   3825  N   SER A 237     -13.321  -9.680 -36.457  1.00  0.79           N  
ATOM   3826  CA  SER A 237     -11.996  -9.977 -35.956  1.00  0.79           C  
ATOM   3827  C   SER A 237     -11.969 -11.419 -35.492  1.00  0.79           C  
ATOM   3828  O   SER A 237     -11.036 -12.153 -35.811  1.00  0.79           O  
ATOM   3829  CB  SER A 237     -11.628  -9.043 -34.857  1.00  0.79           C  
ATOM   3830  OG  SER A 237     -10.342  -9.316 -34.361  1.00  0.79           O  
ATOM   3831  H   SER A 237     -13.904  -9.027 -35.950  1.00  0.79           H  
ATOM   3832  HA  SER A 237     -11.276  -9.859 -36.767  1.00  0.79           H  
ATOM   3833 1HB  SER A 237     -11.674  -8.013 -35.222  1.00  0.79           H  
ATOM   3834 2HB  SER A 237     -12.364  -9.147 -34.065  1.00  0.79           H  
ATOM   3835  HG  SER A 237     -10.192  -8.672 -33.661  1.00  0.79           H  
ATOM   3836  N   LEU A 238     -13.017 -11.828 -34.760  1.00  0.74           N  
ATOM   3837  CA  LEU A 238     -13.127 -13.200 -34.287  1.00  0.74           C  
ATOM   3838  C   LEU A 238     -13.032 -14.192 -35.428  1.00  0.74           C  
ATOM   3839  O   LEU A 238     -12.252 -15.141 -35.360  1.00  0.74           O  
ATOM   3840  CB  LEU A 238     -14.457 -13.429 -33.577  1.00  0.74           C  
ATOM   3841  CG  LEU A 238     -14.703 -14.884 -33.183  1.00  0.74           C  
ATOM   3842  CD1 LEU A 238     -13.658 -15.302 -32.181  1.00  0.74           C  
ATOM   3843  CD2 LEU A 238     -16.133 -15.077 -32.660  1.00  0.74           C  
ATOM   3844  H   LEU A 238     -13.750 -11.165 -34.505  1.00  0.74           H  
ATOM   3845  HA  LEU A 238     -12.313 -13.387 -33.589  1.00  0.74           H  
ATOM   3846 1HB  LEU A 238     -14.490 -12.810 -32.680  1.00  0.74           H  
ATOM   3847 2HB  LEU A 238     -15.259 -13.127 -34.234  1.00  0.74           H  
ATOM   3848  HG  LEU A 238     -14.582 -15.501 -34.067  1.00  0.74           H  
ATOM   3849 1HD1 LEU A 238     -13.809 -16.348 -31.927  1.00  0.74           H  
ATOM   3850 2HD1 LEU A 238     -12.670 -15.169 -32.616  1.00  0.74           H  
ATOM   3851 3HD1 LEU A 238     -13.743 -14.691 -31.282  1.00  0.74           H  
ATOM   3852 1HD2 LEU A 238     -16.290 -16.121 -32.419  1.00  0.74           H  
ATOM   3853 2HD2 LEU A 238     -16.290 -14.508 -31.802  1.00  0.74           H  
ATOM   3854 3HD2 LEU A 238     -16.841 -14.767 -33.407  1.00  0.74           H  
ATOM   3855  N   LYS A 239     -13.804 -13.984 -36.493  1.00  0.69           N  
ATOM   3856  CA  LYS A 239     -13.744 -14.910 -37.614  1.00  0.69           C  
ATOM   3857  C   LYS A 239     -12.347 -14.955 -38.208  1.00  0.69           C  
ATOM   3858  O   LYS A 239     -11.832 -16.031 -38.513  1.00  0.69           O  
ATOM   3859  CB  LYS A 239     -14.751 -14.512 -38.687  1.00  0.69           C  
ATOM   3860  CG  LYS A 239     -16.171 -14.779 -38.305  1.00  0.69           C  
ATOM   3861  CD  LYS A 239     -17.134 -14.496 -39.436  1.00  0.69           C  
ATOM   3862  CE  LYS A 239     -17.290 -12.995 -39.620  1.00  0.69           C  
ATOM   3863  NZ  LYS A 239     -18.300 -12.634 -40.657  1.00  0.69           N  
ATOM   3864  H   LYS A 239     -14.447 -13.190 -36.514  1.00  0.69           H  
ATOM   3865  HA  LYS A 239     -13.989 -15.909 -37.250  1.00  0.69           H  
ATOM   3866 1HB  LYS A 239     -14.657 -13.438 -38.886  1.00  0.69           H  
ATOM   3867 2HB  LYS A 239     -14.533 -15.041 -39.614  1.00  0.69           H  
ATOM   3868 1HG  LYS A 239     -16.279 -15.813 -37.980  1.00  0.69           H  
ATOM   3869 2HG  LYS A 239     -16.400 -14.129 -37.481  1.00  0.69           H  
ATOM   3870 1HD  LYS A 239     -16.765 -14.940 -40.360  1.00  0.69           H  
ATOM   3871 2HD  LYS A 239     -18.107 -14.927 -39.200  1.00  0.69           H  
ATOM   3872 1HE  LYS A 239     -17.594 -12.555 -38.667  1.00  0.69           H  
ATOM   3873 2HE  LYS A 239     -16.328 -12.572 -39.910  1.00  0.69           H  
ATOM   3874 1HZ  LYS A 239     -18.329 -11.599 -40.698  1.00  0.69           H  
ATOM   3875 2HZ  LYS A 239     -18.030 -13.003 -41.553  1.00  0.69           H  
ATOM   3876 3HZ  LYS A 239     -19.203 -12.989 -40.400  1.00  0.69           H  
ATOM   3877  N   THR A 240     -11.689 -13.801 -38.315  1.00  0.66           N  
ATOM   3878  CA  THR A 240     -10.348 -13.781 -38.875  1.00  0.66           C  
ATOM   3879  C   THR A 240      -9.394 -14.574 -37.972  1.00  0.66           C  
ATOM   3880  O   THR A 240      -8.593 -15.378 -38.451  1.00  0.66           O  
ATOM   3881  CB  THR A 240      -9.841 -12.339 -39.040  1.00  0.66           C  
ATOM   3882  OG1 THR A 240     -10.728 -11.609 -39.909  1.00  0.66           O  
ATOM   3883  CG2 THR A 240      -8.444 -12.357 -39.660  1.00  0.66           C  
ATOM   3884  H   THR A 240     -12.136 -12.919 -38.052  1.00  0.66           H  
ATOM   3885  HA  THR A 240     -10.371 -14.260 -39.853  1.00  0.66           H  
ATOM   3886  HB  THR A 240      -9.807 -11.852 -38.067  1.00  0.66           H  
ATOM   3887  HG1 THR A 240     -11.601 -11.501 -39.466  1.00  0.66           H  
ATOM   3888 1HG2 THR A 240      -8.084 -11.335 -39.773  1.00  0.66           H  
ATOM   3889 2HG2 THR A 240      -7.765 -12.915 -39.025  1.00  0.66           H  
ATOM   3890 3HG2 THR A 240      -8.488 -12.838 -40.636  1.00  0.66           H  
ATOM   3891  N   LEU A 241      -9.507 -14.363 -36.657  1.00  0.63           N  
ATOM   3892  CA  LEU A 241      -8.663 -15.021 -35.663  1.00  0.63           C  
ATOM   3893  C   LEU A 241      -8.861 -16.532 -35.731  1.00  0.63           C  
ATOM   3894  O   LEU A 241      -7.884 -17.284 -35.716  1.00  0.63           O  
ATOM   3895  CB  LEU A 241      -9.021 -14.498 -34.262  1.00  0.63           C  
ATOM   3896  CG  LEU A 241      -8.207 -15.002 -33.056  1.00  0.63           C  
ATOM   3897  CD1 LEU A 241      -6.748 -14.588 -33.187  1.00  0.63           C  
ATOM   3898  CD2 LEU A 241      -8.810 -14.420 -31.804  1.00  0.63           C  
ATOM   3899  H   LEU A 241     -10.196 -13.686 -36.334  1.00  0.63           H  
ATOM   3900  HA  LEU A 241      -7.622 -14.802 -35.881  1.00  0.63           H  
ATOM   3901 1HB  LEU A 241      -8.953 -13.411 -34.277  1.00  0.63           H  
ATOM   3902 2HB  LEU A 241     -10.060 -14.756 -34.068  1.00  0.63           H  
ATOM   3903  HG  LEU A 241      -8.238 -16.077 -33.022  1.00  0.63           H  
ATOM   3904 1HD1 LEU A 241      -6.187 -14.958 -32.330  1.00  0.63           H  
ATOM   3905 2HD1 LEU A 241      -6.337 -15.000 -34.093  1.00  0.63           H  
ATOM   3906 3HD1 LEU A 241      -6.671 -13.503 -33.222  1.00  0.63           H  
ATOM   3907 1HD2 LEU A 241      -8.259 -14.760 -30.930  1.00  0.63           H  
ATOM   3908 2HD2 LEU A 241      -8.757 -13.337 -31.868  1.00  0.63           H  
ATOM   3909 3HD2 LEU A 241      -9.845 -14.721 -31.718  1.00  0.63           H  
ATOM   3910  N   ILE A 242     -10.123 -16.982 -35.827  1.00  0.61           N  
ATOM   3911  CA  ILE A 242     -10.420 -18.410 -35.908  1.00  0.61           C  
ATOM   3912  C   ILE A 242      -9.829 -19.009 -37.175  1.00  0.61           C  
ATOM   3913  O   ILE A 242      -9.209 -20.069 -37.121  1.00  0.61           O  
ATOM   3914  CB  ILE A 242     -11.931 -18.719 -35.869  1.00  0.61           C  
ATOM   3915  CG1 ILE A 242     -12.524 -18.376 -34.473  1.00  0.61           C  
ATOM   3916  CG2 ILE A 242     -12.137 -20.193 -36.170  1.00  0.61           C  
ATOM   3917  CD1 ILE A 242     -14.051 -18.397 -34.420  1.00  0.61           C  
ATOM   3918  H   ILE A 242     -10.892 -16.311 -35.827  1.00  0.61           H  
ATOM   3919  HA  ILE A 242      -9.963 -18.903 -35.054  1.00  0.61           H  
ATOM   3920  HB  ILE A 242     -12.448 -18.107 -36.612  1.00  0.61           H  
ATOM   3921 1HG1 ILE A 242     -12.145 -19.086 -33.752  1.00  0.61           H  
ATOM   3922 2HG1 ILE A 242     -12.185 -17.382 -34.185  1.00  0.61           H  
ATOM   3923 1HG2 ILE A 242     -13.199 -20.428 -36.149  1.00  0.61           H  
ATOM   3924 2HG2 ILE A 242     -11.732 -20.434 -37.156  1.00  0.61           H  
ATOM   3925 3HG2 ILE A 242     -11.622 -20.778 -35.417  1.00  0.61           H  
ATOM   3926 1HD1 ILE A 242     -14.385 -18.150 -33.413  1.00  0.61           H  
ATOM   3927 2HD1 ILE A 242     -14.449 -17.668 -35.125  1.00  0.61           H  
ATOM   3928 3HD1 ILE A 242     -14.413 -19.389 -34.681  1.00  0.61           H  
ATOM   3929  N   ILE A 243      -9.990 -18.327 -38.310  1.00  0.60           N  
ATOM   3930  CA  ILE A 243      -9.445 -18.825 -39.566  1.00  0.60           C  
ATOM   3931  C   ILE A 243      -7.923 -18.925 -39.507  1.00  0.60           C  
ATOM   3932  O   ILE A 243      -7.348 -19.935 -39.925  1.00  0.60           O  
ATOM   3933  CB  ILE A 243      -9.859 -17.920 -40.734  1.00  0.60           C  
ATOM   3934  CG1 ILE A 243     -11.369 -18.046 -40.971  1.00  0.60           C  
ATOM   3935  CG2 ILE A 243      -9.074 -18.293 -41.976  1.00  0.60           C  
ATOM   3936  CD1 ILE A 243     -11.922 -16.979 -41.879  1.00  0.60           C  
ATOM   3937  H   ILE A 243     -10.518 -17.454 -38.307  1.00  0.60           H  
ATOM   3938  HA  ILE A 243      -9.845 -19.822 -39.743  1.00  0.60           H  
ATOM   3939  HB  ILE A 243      -9.655 -16.879 -40.472  1.00  0.60           H  
ATOM   3940 1HG1 ILE A 243     -11.576 -19.019 -41.412  1.00  0.60           H  
ATOM   3941 2HG1 ILE A 243     -11.881 -17.989 -40.013  1.00  0.60           H  
ATOM   3942 1HG2 ILE A 243      -9.362 -17.640 -42.797  1.00  0.60           H  
ATOM   3943 2HG2 ILE A 243      -8.023 -18.171 -41.768  1.00  0.60           H  
ATOM   3944 3HG2 ILE A 243      -9.278 -19.331 -42.243  1.00  0.60           H  
ATOM   3945 1HD1 ILE A 243     -12.993 -17.126 -42.001  1.00  0.60           H  
ATOM   3946 2HD1 ILE A 243     -11.737 -15.998 -41.433  1.00  0.60           H  
ATOM   3947 3HD1 ILE A 243     -11.433 -17.036 -42.850  1.00  0.60           H  
ATOM   3948  N   GLU A 244      -7.252 -17.897 -38.982  1.00  0.59           N  
ATOM   3949  CA  GLU A 244      -5.802 -17.982 -38.900  1.00  0.59           C  
ATOM   3950  C   GLU A 244      -5.406 -19.109 -37.944  1.00  0.59           C  
ATOM   3951  O   GLU A 244      -4.482 -19.871 -38.224  1.00  0.59           O  
ATOM   3952  CB  GLU A 244      -5.210 -16.640 -38.454  1.00  0.59           C  
ATOM   3953  CG  GLU A 244      -5.284 -15.500 -39.492  1.00  0.59           C  
ATOM   3954  CD  GLU A 244      -4.432 -15.758 -40.723  1.00  0.59           C  
ATOM   3955  OE1 GLU A 244      -3.398 -16.366 -40.576  1.00  0.59           O  
ATOM   3956  OE2 GLU A 244      -4.829 -15.379 -41.819  1.00  0.59           O  
ATOM   3957  H   GLU A 244      -7.746 -17.065 -38.656  1.00  0.59           H  
ATOM   3958  HA  GLU A 244      -5.411 -18.220 -39.883  1.00  0.59           H  
ATOM   3959 1HB  GLU A 244      -5.743 -16.296 -37.563  1.00  0.59           H  
ATOM   3960 2HB  GLU A 244      -4.164 -16.775 -38.176  1.00  0.59           H  
ATOM   3961 1HG  GLU A 244      -6.322 -15.374 -39.801  1.00  0.59           H  
ATOM   3962 2HG  GLU A 244      -4.960 -14.572 -39.016  1.00  0.59           H  
ATOM   3963  N   TYR A 245      -6.152 -19.264 -36.858  1.00  0.59           N  
ATOM   3964  CA  TYR A 245      -5.911 -20.319 -35.891  1.00  0.59           C  
ATOM   3965  C   TYR A 245      -5.967 -21.682 -36.592  1.00  0.59           C  
ATOM   3966  O   TYR A 245      -5.060 -22.508 -36.415  1.00  0.59           O  
ATOM   3967  CB  TYR A 245      -6.898 -20.159 -34.728  1.00  0.59           C  
ATOM   3968  CG  TYR A 245      -6.854 -21.145 -33.669  1.00  0.59           C  
ATOM   3969  CD1 TYR A 245      -5.893 -21.116 -32.656  1.00  0.59           C  
ATOM   3970  CD2 TYR A 245      -7.822 -22.074 -33.680  1.00  0.59           C  
ATOM   3971  CE1 TYR A 245      -5.944 -22.084 -31.671  1.00  0.59           C  
ATOM   3972  CE2 TYR A 245      -7.879 -23.012 -32.724  1.00  0.59           C  
ATOM   3973  CZ  TYR A 245      -6.955 -23.039 -31.725  1.00  0.59           C  
ATOM   3974  OH  TYR A 245      -7.026 -24.052 -30.822  1.00  0.59           O  
ATOM   3975  H   TYR A 245      -6.904 -18.604 -36.665  1.00  0.59           H  
ATOM   3976  HA  TYR A 245      -4.905 -20.204 -35.493  1.00  0.59           H  
ATOM   3977 1HB  TYR A 245      -6.744 -19.177 -34.274  1.00  0.59           H  
ATOM   3978 2HB  TYR A 245      -7.894 -20.161 -35.115  1.00  0.59           H  
ATOM   3979  HD1 TYR A 245      -5.112 -20.351 -32.646  1.00  0.59           H  
ATOM   3980  HD2 TYR A 245      -8.550 -22.049 -34.479  1.00  0.59           H  
ATOM   3981  HE1 TYR A 245      -5.205 -22.106 -30.873  1.00  0.59           H  
ATOM   3982  HE2 TYR A 245      -8.658 -23.756 -32.752  1.00  0.59           H  
ATOM   3983  HH  TYR A 245      -6.709 -23.723 -29.947  1.00  0.59           H  
ATOM   3984  N   GLU A 246      -7.008 -21.918 -37.411  1.00  0.59           N  
ATOM   3985  CA  GLU A 246      -7.106 -23.192 -38.129  1.00  0.59           C  
ATOM   3986  C   GLU A 246      -5.915 -23.403 -39.072  1.00  0.59           C  
ATOM   3987  O   GLU A 246      -5.324 -24.486 -39.107  1.00  0.59           O  
ATOM   3988  CB  GLU A 246      -8.368 -23.241 -39.020  1.00  0.59           C  
ATOM   3989  CG  GLU A 246      -9.687 -23.318 -38.312  1.00  0.59           C  
ATOM   3990  CD  GLU A 246     -10.891 -23.325 -39.254  1.00  0.59           C  
ATOM   3991  OE1 GLU A 246     -10.701 -23.203 -40.441  1.00  0.59           O  
ATOM   3992  OE2 GLU A 246     -11.996 -23.443 -38.778  1.00  0.59           O  
ATOM   3993  H   GLU A 246      -7.737 -21.211 -37.512  1.00  0.59           H  
ATOM   3994  HA  GLU A 246      -7.131 -24.003 -37.401  1.00  0.59           H  
ATOM   3995 1HB  GLU A 246      -8.393 -22.348 -39.645  1.00  0.59           H  
ATOM   3996 2HB  GLU A 246      -8.300 -24.098 -39.686  1.00  0.59           H  
ATOM   3997 1HG  GLU A 246      -9.703 -24.210 -37.695  1.00  0.59           H  
ATOM   3998 2HG  GLU A 246      -9.753 -22.452 -37.678  1.00  0.59           H  
ATOM   3999  N   LYS A 247      -5.505 -22.347 -39.788  1.00  0.61           N  
ATOM   4000  CA  LYS A 247      -4.393 -22.454 -40.737  1.00  0.61           C  
ATOM   4001  C   LYS A 247      -3.077 -22.807 -40.061  1.00  0.61           C  
ATOM   4002  O   LYS A 247      -2.227 -23.492 -40.635  1.00  0.61           O  
ATOM   4003  CB  LYS A 247      -4.231 -21.171 -41.552  1.00  0.61           C  
ATOM   4004  CG  LYS A 247      -5.343 -20.934 -42.580  1.00  0.61           C  
ATOM   4005  CD  LYS A 247      -4.968 -19.826 -43.553  1.00  0.61           C  
ATOM   4006  CE  LYS A 247      -4.927 -18.491 -42.868  1.00  0.61           C  
ATOM   4007  NZ  LYS A 247      -4.647 -17.371 -43.814  1.00  0.61           N  
ATOM   4008  H   LYS A 247      -6.016 -21.464 -39.710  1.00  0.61           H  
ATOM   4009  HA  LYS A 247      -4.625 -23.259 -41.433  1.00  0.61           H  
ATOM   4010 1HB  LYS A 247      -4.220 -20.315 -40.871  1.00  0.61           H  
ATOM   4011 2HB  LYS A 247      -3.277 -21.186 -42.074  1.00  0.61           H  
ATOM   4012 1HG  LYS A 247      -5.528 -21.853 -43.133  1.00  0.61           H  
ATOM   4013 2HG  LYS A 247      -6.258 -20.655 -42.061  1.00  0.61           H  
ATOM   4014 1HD  LYS A 247      -3.988 -20.032 -43.982  1.00  0.61           H  
ATOM   4015 2HD  LYS A 247      -5.699 -19.786 -44.358  1.00  0.61           H  
ATOM   4016 1HE  LYS A 247      -5.874 -18.312 -42.391  1.00  0.61           H  
ATOM   4017 2HE  LYS A 247      -4.149 -18.506 -42.104  1.00  0.61           H  
ATOM   4018 1HZ  LYS A 247      -4.641 -16.500 -43.259  1.00  0.61           H  
ATOM   4019 2HZ  LYS A 247      -3.751 -17.502 -44.250  1.00  0.61           H  
ATOM   4020 3HZ  LYS A 247      -5.363 -17.320 -44.516  1.00  0.61           H  
ATOM   4021  N   LEU A 248      -2.928 -22.359 -38.826  1.00  0.62           N  
ATOM   4022  CA  LEU A 248      -1.736 -22.575 -38.029  1.00  0.62           C  
ATOM   4023  C   LEU A 248      -1.713 -23.932 -37.316  1.00  0.62           C  
ATOM   4024  O   LEU A 248      -0.739 -24.249 -36.632  1.00  0.62           O  
ATOM   4025  CB  LEU A 248      -1.644 -21.433 -37.036  1.00  0.62           C  
ATOM   4026  CG  LEU A 248      -1.426 -20.061 -37.690  1.00  0.62           C  
ATOM   4027  CD1 LEU A 248      -1.611 -19.033 -36.665  1.00  0.62           C  
ATOM   4028  CD2 LEU A 248      -0.038 -19.993 -38.278  1.00  0.62           C  
ATOM   4029  H   LEU A 248      -3.671 -21.777 -38.432  1.00  0.62           H  
ATOM   4030  HA  LEU A 248      -0.877 -22.528 -38.694  1.00  0.62           H  
ATOM   4031 1HB  LEU A 248      -2.579 -21.388 -36.472  1.00  0.62           H  
ATOM   4032 2HB  LEU A 248      -0.826 -21.622 -36.342  1.00  0.62           H  
ATOM   4033  HG  LEU A 248      -2.143 -19.902 -38.481  1.00  0.62           H  
ATOM   4034 1HD1 LEU A 248      -1.466 -18.039 -37.092  1.00  0.62           H  
ATOM   4035 2HD1 LEU A 248      -2.612 -19.120 -36.275  1.00  0.62           H  
ATOM   4036 3HD1 LEU A 248      -0.918 -19.206 -35.898  1.00  0.62           H  
ATOM   4037 1HD2 LEU A 248       0.112 -19.012 -38.733  1.00  0.62           H  
ATOM   4038 2HD2 LEU A 248       0.698 -20.150 -37.495  1.00  0.62           H  
ATOM   4039 3HD2 LEU A 248       0.071 -20.769 -39.038  1.00  0.62           H  
ATOM   4040  N   GLY A 249      -2.769 -24.745 -37.481  1.00  0.65           N  
ATOM   4041  CA  GLY A 249      -2.811 -26.054 -36.838  1.00  0.65           C  
ATOM   4042  C   GLY A 249      -3.605 -26.135 -35.531  1.00  0.65           C  
ATOM   4043  O   GLY A 249      -3.458 -27.109 -34.786  1.00  0.65           O  
ATOM   4044  H   GLY A 249      -3.558 -24.468 -38.067  1.00  0.65           H  
ATOM   4045 1HA  GLY A 249      -3.236 -26.765 -37.546  1.00  0.65           H  
ATOM   4046 2HA  GLY A 249      -1.791 -26.385 -36.651  1.00  0.65           H  
ATOM   4047  N   GLY A 250      -4.433 -25.137 -35.228  1.00  0.68           N  
ATOM   4048  CA  GLY A 250      -5.206 -25.186 -33.990  1.00  0.68           C  
ATOM   4049  C   GLY A 250      -6.412 -26.105 -34.135  1.00  0.68           C  
ATOM   4050  O   GLY A 250      -6.577 -26.747 -35.175  1.00  0.68           O  
ATOM   4051  H   GLY A 250      -4.541 -24.329 -35.842  1.00  0.68           H  
ATOM   4052 1HA  GLY A 250      -4.586 -25.532 -33.168  1.00  0.68           H  
ATOM   4053 2HA  GLY A 250      -5.528 -24.182 -33.755  1.00  0.68           H  
ATOM   4054  N   LYS A 251      -7.269 -26.179 -33.107  1.00  0.71           N  
ATOM   4055  CA  LYS A 251      -8.402 -27.097 -33.207  1.00  0.71           C  
ATOM   4056  C   LYS A 251      -9.714 -26.345 -33.078  1.00  0.71           C  
ATOM   4057  O   LYS A 251     -10.005 -25.739 -32.047  1.00  0.71           O  
ATOM   4058  CB  LYS A 251      -8.303 -28.189 -32.136  1.00  0.71           C  
ATOM   4059  CG  LYS A 251      -9.387 -29.265 -32.218  1.00  0.71           C  
ATOM   4060  CD  LYS A 251      -9.134 -30.381 -31.198  1.00  0.71           C  
ATOM   4061  CE  LYS A 251     -10.202 -31.467 -31.266  1.00  0.71           C  
ATOM   4062  NZ  LYS A 251     -10.120 -32.248 -32.540  1.00  0.71           N  
ATOM   4063  H   LYS A 251      -7.136 -25.612 -32.263  1.00  0.71           H  
ATOM   4064  HA  LYS A 251      -8.392 -27.573 -34.186  1.00  0.71           H  
ATOM   4065 1HB  LYS A 251      -7.334 -28.682 -32.210  1.00  0.71           H  
ATOM   4066 2HB  LYS A 251      -8.364 -27.732 -31.143  1.00  0.71           H  
ATOM   4067 1HG  LYS A 251     -10.361 -28.817 -32.037  1.00  0.71           H  
ATOM   4068 2HG  LYS A 251      -9.391 -29.694 -33.219  1.00  0.71           H  
ATOM   4069 1HD  LYS A 251      -8.163 -30.834 -31.394  1.00  0.71           H  
ATOM   4070 2HD  LYS A 251      -9.118 -29.963 -30.195  1.00  0.71           H  
ATOM   4071 1HE  LYS A 251     -10.077 -32.144 -30.421  1.00  0.71           H  
ATOM   4072 2HE  LYS A 251     -11.182 -31.008 -31.206  1.00  0.71           H  
ATOM   4073 1HZ  LYS A 251     -10.841 -32.955 -32.551  1.00  0.71           H  
ATOM   4074 2HZ  LYS A 251     -10.248 -31.625 -33.325  1.00  0.71           H  
ATOM   4075 3HZ  LYS A 251      -9.215 -32.691 -32.606  1.00  0.71           H  
ATOM   4076  N   VAL A 252     -10.507 -26.387 -34.140  1.00  0.74           N  
ATOM   4077  CA  VAL A 252     -11.762 -25.662 -34.168  1.00  0.74           C  
ATOM   4078  C   VAL A 252     -12.973 -26.554 -34.323  1.00  0.74           C  
ATOM   4079  O   VAL A 252     -13.086 -27.344 -35.259  1.00  0.74           O  
ATOM   4080  CB  VAL A 252     -11.728 -24.610 -35.287  1.00  0.74           C  
ATOM   4081  CG1 VAL A 252     -13.056 -23.895 -35.387  1.00  0.74           C  
ATOM   4082  CG2 VAL A 252     -10.653 -23.625 -34.961  1.00  0.74           C  
ATOM   4083  H   VAL A 252     -10.218 -26.913 -34.952  1.00  0.74           H  
ATOM   4084  HA  VAL A 252     -11.864 -25.126 -33.225  1.00  0.74           H  
ATOM   4085  HB  VAL A 252     -11.534 -25.086 -36.249  1.00  0.74           H  
ATOM   4086 1HG1 VAL A 252     -13.001 -23.149 -36.183  1.00  0.74           H  
ATOM   4087 2HG1 VAL A 252     -13.840 -24.614 -35.621  1.00  0.74           H  
ATOM   4088 3HG1 VAL A 252     -13.283 -23.421 -34.467  1.00  0.74           H  
ATOM   4089 1HG2 VAL A 252     -10.619 -22.870 -35.714  1.00  0.74           H  
ATOM   4090 2HG2 VAL A 252     -10.867 -23.161 -34.002  1.00  0.74           H  
ATOM   4091 3HG2 VAL A 252      -9.696 -24.136 -34.917  1.00  0.74           H  
ATOM   4092  N   TRP A 253     -13.858 -26.425 -33.356  1.00  0.75           N  
ATOM   4093  CA  TRP A 253     -15.115 -27.140 -33.281  1.00  0.75           C  
ATOM   4094  C   TRP A 253     -16.150 -26.479 -34.185  1.00  0.75           C  
ATOM   4095  O   TRP A 253     -16.147 -25.252 -34.356  1.00  0.75           O  
ATOM   4096  CB  TRP A 253     -15.590 -27.162 -31.837  1.00  0.75           C  
ATOM   4097  CG  TRP A 253     -16.803 -27.981 -31.566  1.00  0.75           C  
ATOM   4098  CD1 TRP A 253     -18.011 -27.476 -31.389  1.00  0.75           C  
ATOM   4099  CD2 TRP A 253     -16.940 -29.411 -31.415  1.00  0.75           C  
ATOM   4100  NE1 TRP A 253     -18.927 -28.443 -31.127  1.00  0.75           N  
ATOM   4101  CE2 TRP A 253     -18.289 -29.652 -31.133  1.00  0.75           C  
ATOM   4102  CE3 TRP A 253     -16.047 -30.486 -31.486  1.00  0.75           C  
ATOM   4103  CZ2 TRP A 253     -18.779 -30.922 -30.915  1.00  0.75           C  
ATOM   4104  CZ3 TRP A 253     -16.537 -31.767 -31.269  1.00  0.75           C  
ATOM   4105  CH2 TRP A 253     -17.869 -31.981 -30.989  1.00  0.75           C  
ATOM   4106  H   TRP A 253     -13.648 -25.762 -32.625  1.00  0.75           H  
ATOM   4107  HA  TRP A 253     -14.958 -28.164 -33.621  1.00  0.75           H  
ATOM   4108 1HB  TRP A 253     -14.804 -27.497 -31.196  1.00  0.75           H  
ATOM   4109 2HB  TRP A 253     -15.825 -26.138 -31.534  1.00  0.75           H  
ATOM   4110  HD1 TRP A 253     -18.215 -26.435 -31.454  1.00  0.75           H  
ATOM   4111  HE1 TRP A 253     -19.927 -28.227 -30.948  1.00  0.75           H  
ATOM   4112  HE3 TRP A 253     -14.994 -30.321 -31.700  1.00  0.75           H  
ATOM   4113  HZ2 TRP A 253     -19.828 -31.106 -30.689  1.00  0.75           H  
ATOM   4114  HZ3 TRP A 253     -15.840 -32.601 -31.319  1.00  0.75           H  
ATOM   4115  HH2 TRP A 253     -18.217 -33.003 -30.815  1.00  0.75           H  
ATOM   4116  N   ASN A 254     -17.037 -27.270 -34.766  1.00  0.75           N  
ATOM   4117  CA  ASN A 254     -18.111 -26.673 -35.542  1.00  0.75           C  
ATOM   4118  C   ASN A 254     -18.875 -25.720 -34.637  1.00  0.75           C  
ATOM   4119  O   ASN A 254     -19.179 -26.064 -33.512  1.00  0.75           O  
ATOM   4120  CB  ASN A 254     -19.042 -27.730 -36.091  1.00  0.75           C  
ATOM   4121  CG  ASN A 254     -18.408 -28.570 -37.165  1.00  0.75           C  
ATOM   4122  OD1 ASN A 254     -17.490 -28.129 -37.865  1.00  0.75           O  
ATOM   4123  ND2 ASN A 254     -18.880 -29.781 -37.306  1.00  0.75           N  
ATOM   4124  H   ASN A 254     -16.991 -28.271 -34.636  1.00  0.75           H  
ATOM   4125  HA  ASN A 254     -17.684 -26.093 -36.362  1.00  0.75           H  
ATOM   4126 1HB  ASN A 254     -19.367 -28.381 -35.276  1.00  0.75           H  
ATOM   4127 2HB  ASN A 254     -19.933 -27.248 -36.496  1.00  0.75           H  
ATOM   4128 1HD2 ASN A 254     -18.498 -30.389 -38.002  1.00  0.75           H  
ATOM   4129 2HD2 ASN A 254     -19.622 -30.099 -36.717  1.00  0.75           H  
ATOM   4130  N   LYS A 255     -19.209 -24.544 -35.139  1.00  0.74           N  
ATOM   4131  CA  LYS A 255     -19.935 -23.506 -34.394  1.00  0.74           C  
ATOM   4132  C   LYS A 255     -19.107 -22.787 -33.303  1.00  0.74           C  
ATOM   4133  O   LYS A 255     -19.682 -22.011 -32.536  1.00  0.74           O  
ATOM   4134  CB  LYS A 255     -21.214 -24.075 -33.720  1.00  0.74           C  
ATOM   4135  CG  LYS A 255     -22.282 -24.606 -34.694  1.00  0.74           C  
ATOM   4136  CD  LYS A 255     -23.490 -25.128 -33.927  1.00  0.74           C  
ATOM   4137  CE  LYS A 255     -24.296 -23.974 -33.397  1.00  0.74           C  
ATOM   4138  NZ  LYS A 255     -25.025 -23.256 -34.480  1.00  0.74           N  
ATOM   4139  H   LYS A 255     -18.929 -24.341 -36.087  1.00  0.74           H  
ATOM   4140  HA  LYS A 255     -20.249 -22.747 -35.111  1.00  0.74           H  
ATOM   4141 1HB  LYS A 255     -21.006 -24.822 -32.966  1.00  0.74           H  
ATOM   4142 2HB  LYS A 255     -21.698 -23.255 -33.186  1.00  0.74           H  
ATOM   4143 1HG  LYS A 255     -22.600 -23.807 -35.366  1.00  0.74           H  
ATOM   4144 2HG  LYS A 255     -21.864 -25.418 -35.287  1.00  0.74           H  
ATOM   4145 1HD  LYS A 255     -24.113 -25.746 -34.572  1.00  0.74           H  
ATOM   4146 2HD  LYS A 255     -23.144 -25.729 -33.087  1.00  0.74           H  
ATOM   4147 1HE  LYS A 255     -25.009 -24.322 -32.653  1.00  0.74           H  
ATOM   4148 2HE  LYS A 255     -23.612 -23.272 -32.930  1.00  0.74           H  
ATOM   4149 1HZ  LYS A 255     -25.502 -22.456 -34.064  1.00  0.74           H  
ATOM   4150 2HZ  LYS A 255     -24.361 -22.906 -35.156  1.00  0.74           H  
ATOM   4151 3HZ  LYS A 255     -25.684 -23.856 -34.935  1.00  0.74           H  
ATOM   4152  N   LEU A 256     -17.760 -22.911 -33.317  1.00  0.72           N  
ATOM   4153  CA  LEU A 256     -16.899 -22.151 -32.384  1.00  0.72           C  
ATOM   4154  C   LEU A 256     -17.267 -20.673 -32.365  1.00  0.72           C  
ATOM   4155  O   LEU A 256     -17.281 -20.029 -31.314  1.00  0.72           O  
ATOM   4156  CB  LEU A 256     -15.409 -22.273 -32.756  1.00  0.72           C  
ATOM   4157  CG  LEU A 256     -14.404 -21.475 -31.845  1.00  0.72           C  
ATOM   4158  CD1 LEU A 256     -14.473 -21.986 -30.435  1.00  0.72           C  
ATOM   4159  CD2 LEU A 256     -12.991 -21.620 -32.372  1.00  0.72           C  
ATOM   4160  H   LEU A 256     -17.320 -23.595 -33.936  1.00  0.72           H  
ATOM   4161  HA  LEU A 256     -17.036 -22.555 -31.385  1.00  0.72           H  
ATOM   4162 1HB  LEU A 256     -15.135 -23.329 -32.721  1.00  0.72           H  
ATOM   4163 2HB  LEU A 256     -15.278 -21.921 -33.779  1.00  0.72           H  
ATOM   4164  HG  LEU A 256     -14.683 -20.419 -31.845  1.00  0.72           H  
ATOM   4165 1HD1 LEU A 256     -13.783 -21.422 -29.819  1.00  0.72           H  
ATOM   4166 2HD1 LEU A 256     -15.489 -21.868 -30.054  1.00  0.72           H  
ATOM   4167 3HD1 LEU A 256     -14.201 -23.040 -30.413  1.00  0.72           H  
ATOM   4168 1HD2 LEU A 256     -12.318 -21.054 -31.746  1.00  0.72           H  
ATOM   4169 2HD2 LEU A 256     -12.702 -22.667 -32.357  1.00  0.72           H  
ATOM   4170 3HD2 LEU A 256     -12.943 -21.245 -33.384  1.00  0.72           H  
ATOM   4171  N   TYR A 257     -17.550 -20.119 -33.535  1.00  0.71           N  
ATOM   4172  CA  TYR A 257     -17.928 -18.721 -33.633  1.00  0.71           C  
ATOM   4173  C   TYR A 257     -19.112 -18.403 -32.717  1.00  0.71           C  
ATOM   4174  O   TYR A 257     -19.024 -17.502 -31.884  1.00  0.71           O  
ATOM   4175  CB  TYR A 257     -18.259 -18.431 -35.094  1.00  0.71           C  
ATOM   4176  CG  TYR A 257     -18.844 -17.086 -35.427  1.00  0.71           C  
ATOM   4177  CD1 TYR A 257     -18.054 -15.967 -35.538  1.00  0.71           C  
ATOM   4178  CD2 TYR A 257     -20.204 -17.000 -35.669  1.00  0.71           C  
ATOM   4179  CE1 TYR A 257     -18.629 -14.757 -35.885  1.00  0.71           C  
ATOM   4180  CE2 TYR A 257     -20.772 -15.805 -36.022  1.00  0.71           C  
ATOM   4181  CZ  TYR A 257     -19.988 -14.688 -36.136  1.00  0.71           C  
ATOM   4182  OH  TYR A 257     -20.546 -13.497 -36.489  1.00  0.71           O  
ATOM   4183  H   TYR A 257     -17.516 -20.691 -34.366  1.00  0.71           H  
ATOM   4184  HA  TYR A 257     -17.083 -18.113 -33.322  1.00  0.71           H  
ATOM   4185 1HB  TYR A 257     -17.348 -18.546 -35.682  1.00  0.71           H  
ATOM   4186 2HB  TYR A 257     -18.959 -19.187 -35.447  1.00  0.71           H  
ATOM   4187  HD1 TYR A 257     -16.980 -16.035 -35.356  1.00  0.71           H  
ATOM   4188  HD2 TYR A 257     -20.826 -17.890 -35.586  1.00  0.71           H  
ATOM   4189  HE1 TYR A 257     -18.016 -13.862 -35.970  1.00  0.71           H  
ATOM   4190  HE2 TYR A 257     -21.843 -15.745 -36.214  1.00  0.71           H  
ATOM   4191  HH  TYR A 257     -21.490 -13.504 -36.299  1.00  0.71           H  
ATOM   4192  N   GLU A 258     -20.203 -19.165 -32.831  1.00  0.71           N  
ATOM   4193  CA  GLU A 258     -21.381 -18.900 -32.010  1.00  0.71           C  
ATOM   4194  C   GLU A 258     -21.102 -19.168 -30.540  1.00  0.71           C  
ATOM   4195  O   GLU A 258     -21.572 -18.441 -29.664  1.00  0.71           O  
ATOM   4196  CB  GLU A 258     -22.581 -19.735 -32.468  1.00  0.71           C  
ATOM   4197  CG  GLU A 258     -23.110 -19.341 -33.844  1.00  0.71           C  
ATOM   4198  CD  GLU A 258     -24.337 -20.110 -34.272  1.00  0.71           C  
ATOM   4199  OE1 GLU A 258     -24.862 -20.873 -33.486  1.00  0.71           O  
ATOM   4200  OE2 GLU A 258     -24.733 -19.972 -35.401  1.00  0.71           O  
ATOM   4201  H   GLU A 258     -20.213 -19.932 -33.489  1.00  0.71           H  
ATOM   4202  HA  GLU A 258     -21.639 -17.849 -32.116  1.00  0.71           H  
ATOM   4203 1HB  GLU A 258     -22.294 -20.788 -32.503  1.00  0.71           H  
ATOM   4204 2HB  GLU A 258     -23.392 -19.640 -31.743  1.00  0.71           H  
ATOM   4205 1HG  GLU A 258     -23.341 -18.275 -33.841  1.00  0.71           H  
ATOM   4206 2HG  GLU A 258     -22.316 -19.508 -34.570  1.00  0.71           H  
ATOM   4207  N   GLN A 259     -20.288 -20.184 -30.259  1.00  0.72           N  
ATOM   4208  CA  GLN A 259     -19.997 -20.532 -28.875  1.00  0.72           C  
ATOM   4209  C   GLN A 259     -19.302 -19.386 -28.198  1.00  0.72           C  
ATOM   4210  O   GLN A 259     -19.595 -19.036 -27.052  1.00  0.72           O  
ATOM   4211  CB  GLN A 259     -19.028 -21.692 -28.820  1.00  0.72           C  
ATOM   4212  CG  GLN A 259     -19.555 -22.914 -29.286  1.00  0.72           C  
ATOM   4213  CD  GLN A 259     -18.532 -23.980 -29.265  1.00  0.72           C  
ATOM   4214  OE1 GLN A 259     -17.349 -23.683 -29.066  1.00  0.72           O  
ATOM   4215  NE2 GLN A 259     -18.923 -25.211 -29.484  1.00  0.72           N  
ATOM   4216  H   GLN A 259     -19.908 -20.745 -31.023  1.00  0.72           H  
ATOM   4217  HA  GLN A 259     -20.926 -20.757 -28.350  1.00  0.72           H  
ATOM   4218 1HB  GLN A 259     -18.147 -21.460 -29.407  1.00  0.72           H  
ATOM   4219 2HB  GLN A 259     -18.700 -21.845 -27.791  1.00  0.72           H  
ATOM   4220 1HG  GLN A 259     -20.330 -23.126 -28.642  1.00  0.72           H  
ATOM   4221 2HG  GLN A 259     -19.932 -22.807 -30.288  1.00  0.72           H  
ATOM   4222 1HE2 GLN A 259     -18.233 -25.934 -29.522  1.00  0.72           H  
ATOM   4223 2HE2 GLN A 259     -19.899 -25.462 -29.696  1.00  0.72           H  
ATOM   4224  N   THR A 260     -18.389 -18.786 -28.938  1.00  0.74           N  
ATOM   4225  CA  THR A 260     -17.597 -17.700 -28.449  1.00  0.74           C  
ATOM   4226  C   THR A 260     -18.468 -16.500 -28.171  1.00  0.74           C  
ATOM   4227  O   THR A 260     -18.341 -15.860 -27.126  1.00  0.74           O  
ATOM   4228  CB  THR A 260     -16.567 -17.302 -29.476  1.00  0.74           C  
ATOM   4229  OG1 THR A 260     -15.718 -18.419 -29.778  1.00  0.74           O  
ATOM   4230  CG2 THR A 260     -15.793 -16.270 -28.911  1.00  0.74           C  
ATOM   4231  H   THR A 260     -18.200 -19.135 -29.880  1.00  0.74           H  
ATOM   4232  HA  THR A 260     -17.102 -18.005 -27.528  1.00  0.74           H  
ATOM   4233  HB  THR A 260     -17.055 -16.957 -30.376  1.00  0.74           H  
ATOM   4234  HG1 THR A 260     -16.257 -19.079 -30.278  1.00  0.74           H  
ATOM   4235 1HG2 THR A 260     -15.046 -15.942 -29.606  1.00  0.74           H  
ATOM   4236 2HG2 THR A 260     -16.434 -15.453 -28.653  1.00  0.74           H  
ATOM   4237 3HG2 THR A 260     -15.340 -16.675 -28.026  1.00  0.74           H  
ATOM   4238  N   LEU A 261     -19.373 -16.205 -29.102  1.00  0.79           N  
ATOM   4239  CA  LEU A 261     -20.246 -15.057 -28.967  1.00  0.79           C  
ATOM   4240  C   LEU A 261     -21.166 -15.208 -27.760  1.00  0.79           C  
ATOM   4241  O   LEU A 261     -21.380 -14.245 -27.016  1.00  0.79           O  
ATOM   4242  CB  LEU A 261     -21.061 -14.902 -30.248  1.00  0.79           C  
ATOM   4243  CG  LEU A 261     -20.211 -14.537 -31.465  1.00  0.79           C  
ATOM   4244  CD1 LEU A 261     -21.041 -14.555 -32.695  1.00  0.79           C  
ATOM   4245  CD2 LEU A 261     -19.584 -13.238 -31.248  1.00  0.79           C  
ATOM   4246  H   LEU A 261     -19.422 -16.777 -29.949  1.00  0.79           H  
ATOM   4247  HA  LEU A 261     -19.630 -14.171 -28.827  1.00  0.79           H  
ATOM   4248 1HB  LEU A 261     -21.569 -15.844 -30.456  1.00  0.79           H  
ATOM   4249 2HB  LEU A 261     -21.810 -14.125 -30.104  1.00  0.79           H  
ATOM   4250  HG  LEU A 261     -19.431 -15.255 -31.576  1.00  0.79           H  
ATOM   4251 1HD1 LEU A 261     -20.413 -14.305 -33.521  1.00  0.79           H  
ATOM   4252 2HD1 LEU A 261     -21.466 -15.544 -32.840  1.00  0.79           H  
ATOM   4253 3HD1 LEU A 261     -21.840 -13.818 -32.613  1.00  0.79           H  
ATOM   4254 1HD2 LEU A 261     -18.942 -12.997 -32.085  1.00  0.79           H  
ATOM   4255 2HD2 LEU A 261     -20.344 -12.464 -31.128  1.00  0.79           H  
ATOM   4256 3HD2 LEU A 261     -19.004 -13.320 -30.368  1.00  0.79           H  
ATOM   4257  N   GLU A 262     -21.667 -16.424 -27.519  1.00  0.84           N  
ATOM   4258  CA  GLU A 262     -22.523 -16.625 -26.359  1.00  0.84           C  
ATOM   4259  C   GLU A 262     -21.690 -16.511 -25.075  1.00  0.84           C  
ATOM   4260  O   GLU A 262     -22.147 -15.941 -24.079  1.00  0.84           O  
ATOM   4261  CB  GLU A 262     -23.243 -17.966 -26.442  1.00  0.84           C  
ATOM   4262  CG  GLU A 262     -24.292 -18.073 -27.584  1.00  0.84           C  
ATOM   4263  CD  GLU A 262     -25.434 -17.051 -27.529  1.00  0.84           C  
ATOM   4264  OE1 GLU A 262     -26.123 -16.954 -26.545  1.00  0.84           O  
ATOM   4265  OE2 GLU A 262     -25.594 -16.347 -28.499  1.00  0.84           O  
ATOM   4266  H   GLU A 262     -21.479 -17.194 -28.164  1.00  0.84           H  
ATOM   4267  HA  GLU A 262     -23.277 -15.839 -26.346  1.00  0.84           H  
ATOM   4268 1HB  GLU A 262     -22.497 -18.739 -26.618  1.00  0.84           H  
ATOM   4269 2HB  GLU A 262     -23.729 -18.178 -25.495  1.00  0.84           H  
ATOM   4270 1HG  GLU A 262     -23.778 -17.957 -28.533  1.00  0.84           H  
ATOM   4271 2HG  GLU A 262     -24.716 -19.074 -27.560  1.00  0.84           H  
ATOM   4272  N   ARG A 263     -20.448 -17.006 -25.099  1.00  0.90           N  
ATOM   4273  CA  ARG A 263     -19.597 -16.843 -23.933  1.00  0.90           C  
ATOM   4274  C   ARG A 263     -19.306 -15.362 -23.700  1.00  0.90           C  
ATOM   4275  O   ARG A 263     -19.263 -14.910 -22.557  1.00  0.90           O  
ATOM   4276  CB  ARG A 263     -18.303 -17.627 -24.050  1.00  0.90           C  
ATOM   4277  CG  ARG A 263     -18.423 -19.130 -23.878  1.00  0.90           C  
ATOM   4278  CD  ARG A 263     -17.093 -19.749 -23.981  1.00  0.90           C  
ATOM   4279  NE  ARG A 263     -17.130 -21.199 -23.849  1.00  0.90           N  
ATOM   4280  CZ  ARG A 263     -17.101 -21.860 -22.679  1.00  0.90           C  
ATOM   4281  NH1 ARG A 263     -17.047 -21.194 -21.548  1.00  0.90           N  
ATOM   4282  NH2 ARG A 263     -17.132 -23.178 -22.660  1.00  0.90           N  
ATOM   4283  H   ARG A 263     -20.101 -17.509 -25.917  1.00  0.90           H  
ATOM   4284  HA  ARG A 263     -20.132 -17.230 -23.067  1.00  0.90           H  
ATOM   4285 1HB  ARG A 263     -17.874 -17.453 -25.037  1.00  0.90           H  
ATOM   4286 2HB  ARG A 263     -17.587 -17.262 -23.316  1.00  0.90           H  
ATOM   4287 1HG  ARG A 263     -18.844 -19.359 -22.899  1.00  0.90           H  
ATOM   4288 2HG  ARG A 263     -19.066 -19.546 -24.653  1.00  0.90           H  
ATOM   4289 1HD  ARG A 263     -16.671 -19.499 -24.950  1.00  0.90           H  
ATOM   4290 2HD  ARG A 263     -16.448 -19.353 -23.201  1.00  0.90           H  
ATOM   4291  HE  ARG A 263     -17.170 -21.753 -24.701  1.00  0.90           H  
ATOM   4292 1HH1 ARG A 263     -17.025 -20.183 -21.556  1.00  0.90           H  
ATOM   4293 2HH1 ARG A 263     -17.023 -21.694 -20.672  1.00  0.90           H  
ATOM   4294 1HH2 ARG A 263     -17.178 -23.726 -23.540  1.00  0.90           H  
ATOM   4295 2HH2 ARG A 263     -17.090 -23.665 -21.784  1.00  0.90           H  
ATOM   4296  N   ALA A 264     -19.114 -14.592 -24.779  1.00  0.97           N  
ATOM   4297  CA  ALA A 264     -18.893 -13.159 -24.636  1.00  0.97           C  
ATOM   4298  C   ALA A 264     -20.124 -12.518 -24.000  1.00  0.97           C  
ATOM   4299  O   ALA A 264     -20.003 -11.692 -23.098  1.00  0.97           O  
ATOM   4300  CB  ALA A 264     -18.589 -12.522 -25.976  1.00  0.97           C  
ATOM   4301  H   ALA A 264     -19.115 -15.011 -25.704  1.00  0.97           H  
ATOM   4302  HA  ALA A 264     -18.043 -13.008 -23.972  1.00  0.97           H  
ATOM   4303 1HB  ALA A 264     -18.406 -11.455 -25.848  1.00  0.97           H  
ATOM   4304 2HB  ALA A 264     -17.703 -13.000 -26.394  1.00  0.97           H  
ATOM   4305 3HB  ALA A 264     -19.426 -12.666 -26.648  1.00  0.97           H  
ATOM   4306  N   ALA A 265     -21.322 -12.963 -24.405  1.00  1.04           N  
ATOM   4307  CA  ALA A 265     -22.566 -12.447 -23.836  1.00  1.04           C  
ATOM   4308  C   ALA A 265     -22.605 -12.708 -22.341  1.00  1.04           C  
ATOM   4309  O   ALA A 265     -23.150 -11.926 -21.573  1.00  1.04           O  
ATOM   4310  CB  ALA A 265     -23.784 -13.067 -24.488  1.00  1.04           C  
ATOM   4311  H   ALA A 265     -21.369 -13.642 -25.164  1.00  1.04           H  
ATOM   4312  HA  ALA A 265     -22.597 -11.383 -24.006  1.00  1.04           H  
ATOM   4313 1HB  ALA A 265     -24.664 -12.638 -24.039  1.00  1.04           H  
ATOM   4314 2HB  ALA A 265     -23.770 -12.862 -25.557  1.00  1.04           H  
ATOM   4315 3HB  ALA A 265     -23.787 -14.136 -24.327  1.00  1.04           H  
ATOM   4316  N   ALA A 266     -22.021 -13.817 -21.917  1.00  1.10           N  
ATOM   4317  CA  ALA A 266     -21.978 -14.188 -20.516  1.00  1.10           C  
ATOM   4318  C   ALA A 266     -20.858 -13.467 -19.742  1.00  1.10           C  
ATOM   4319  O   ALA A 266     -20.761 -13.610 -18.520  1.00  1.10           O  
ATOM   4320  CB  ALA A 266     -21.795 -15.687 -20.399  1.00  1.10           C  
ATOM   4321  H   ALA A 266     -21.622 -14.453 -22.610  1.00  1.10           H  
ATOM   4322  HA  ALA A 266     -22.931 -13.909 -20.070  1.00  1.10           H  
ATOM   4323 1HB  ALA A 266     -21.803 -15.975 -19.350  1.00  1.10           H  
ATOM   4324 2HB  ALA A 266     -22.597 -16.188 -20.932  1.00  1.10           H  
ATOM   4325 3HB  ALA A 266     -20.843 -15.963 -20.844  1.00  1.10           H  
ATOM   4326  N   SER A 267     -20.024 -12.672 -20.414  1.00  1.14           N  
ATOM   4327  CA  SER A 267     -18.926 -12.006 -19.729  1.00  1.14           C  
ATOM   4328  C   SER A 267     -19.397 -11.150 -18.544  1.00  1.14           C  
ATOM   4329  O   SER A 267     -18.791 -11.251 -17.478  1.00  1.14           O  
ATOM   4330  CB  SER A 267     -18.030 -11.253 -20.698  1.00  1.14           C  
ATOM   4331  OG  SER A 267     -17.013 -10.595 -20.012  1.00  1.14           O  
ATOM   4332  H   SER A 267     -20.131 -12.529 -21.415  1.00  1.14           H  
ATOM   4333  HA  SER A 267     -18.291 -12.789 -19.310  1.00  1.14           H  
ATOM   4334 1HB  SER A 267     -17.587 -11.974 -21.388  1.00  1.14           H  
ATOM   4335 2HB  SER A 267     -18.568 -10.559 -21.303  1.00  1.14           H  
ATOM   4336  HG  SER A 267     -16.413 -10.261 -20.686  1.00  1.14           H  
ATOM   4337  N   PRO A 268     -20.439 -10.291 -18.651  1.00  1.16           N  
ATOM   4338  CA  PRO A 268     -21.000  -9.551 -17.545  1.00  1.16           C  
ATOM   4339  C   PRO A 268     -21.317 -10.453 -16.346  1.00  1.16           C  
ATOM   4340  O   PRO A 268     -21.248  -9.993 -15.207  1.00  1.16           O  
ATOM   4341  CB  PRO A 268     -22.242  -8.927 -18.164  1.00  1.16           C  
ATOM   4342  CG  PRO A 268     -21.897  -8.758 -19.597  1.00  1.16           C  
ATOM   4343  CD  PRO A 268     -21.101  -9.985 -19.934  1.00  1.16           C  
ATOM   4344  HA  PRO A 268     -20.297  -8.764 -17.254  1.00  1.16           H  
ATOM   4345 1HB  PRO A 268     -23.092  -9.600 -18.041  1.00  1.16           H  
ATOM   4346 2HB  PRO A 268     -22.477  -7.980 -17.655  1.00  1.16           H  
ATOM   4347 1HG  PRO A 268     -22.813  -8.675 -20.190  1.00  1.16           H  
ATOM   4348 2HG  PRO A 268     -21.333  -7.828 -19.750  1.00  1.16           H  
ATOM   4349 1HD  PRO A 268     -21.785 -10.753 -20.178  1.00  1.16           H  
ATOM   4350 2HD  PRO A 268     -20.425  -9.754 -20.733  1.00  1.16           H  
ATOM   4351  N   LEU A 269     -21.668 -11.736 -16.577  1.00  1.17           N  
ATOM   4352  CA  LEU A 269     -21.951 -12.629 -15.463  1.00  1.17           C  
ATOM   4353  C   LEU A 269     -20.676 -12.809 -14.684  1.00  1.17           C  
ATOM   4354  O   LEU A 269     -20.671 -12.755 -13.454  1.00  1.17           O  
ATOM   4355  CB  LEU A 269     -22.421 -14.014 -15.896  1.00  1.17           C  
ATOM   4356  CG  LEU A 269     -22.660 -14.916 -14.751  1.00  1.17           C  
ATOM   4357  CD1 LEU A 269     -23.688 -14.377 -13.974  1.00  1.17           C  
ATOM   4358  CD2 LEU A 269     -22.995 -16.242 -15.199  1.00  1.17           C  
ATOM   4359  H   LEU A 269     -21.682 -12.130 -17.510  1.00  1.17           H  
ATOM   4360  HA  LEU A 269     -22.700 -12.180 -14.818  1.00  1.17           H  
ATOM   4361 1HB  LEU A 269     -23.336 -13.926 -16.477  1.00  1.17           H  
ATOM   4362 2HB  LEU A 269     -21.658 -14.481 -16.502  1.00  1.17           H  
ATOM   4363  HG  LEU A 269     -21.771 -14.949 -14.139  1.00  1.17           H  
ATOM   4364 1HD1 LEU A 269     -23.819 -15.007 -13.125  1.00  1.17           H  
ATOM   4365 2HD1 LEU A 269     -23.397 -13.398 -13.669  1.00  1.17           H  
ATOM   4366 3HD1 LEU A 269     -24.595 -14.332 -14.551  1.00  1.17           H  
ATOM   4367 1HD2 LEU A 269     -23.163 -16.891 -14.350  1.00  1.17           H  
ATOM   4368 2HD2 LEU A 269     -23.895 -16.175 -15.793  1.00  1.17           H  
ATOM   4369 3HD2 LEU A 269     -22.184 -16.639 -15.797  1.00  1.17           H  
ATOM   4370  N   MET A 270     -19.584 -13.053 -15.415  1.00  1.16           N  
ATOM   4371  CA  MET A 270     -18.294 -13.252 -14.769  1.00  1.16           C  
ATOM   4372  C   MET A 270     -17.888 -11.967 -14.064  1.00  1.16           C  
ATOM   4373  O   MET A 270     -17.329 -12.004 -12.971  1.00  1.16           O  
ATOM   4374  CB  MET A 270     -17.247 -13.697 -15.791  1.00  1.16           C  
ATOM   4375  CG  MET A 270     -17.514 -15.079 -16.378  1.00  1.16           C  
ATOM   4376  SD  MET A 270     -17.523 -16.394 -15.117  1.00  1.16           S  
ATOM   4377  CE  MET A 270     -19.264 -16.571 -14.801  1.00  1.16           C  
ATOM   4378  H   MET A 270     -19.677 -13.086 -16.435  1.00  1.16           H  
ATOM   4379  HA  MET A 270     -18.396 -14.031 -14.019  1.00  1.16           H  
ATOM   4380 1HB  MET A 270     -17.206 -12.982 -16.609  1.00  1.16           H  
ATOM   4381 2HB  MET A 270     -16.267 -13.709 -15.322  1.00  1.16           H  
ATOM   4382 1HG  MET A 270     -18.489 -15.066 -16.877  1.00  1.16           H  
ATOM   4383 2HG  MET A 270     -16.753 -15.314 -17.121  1.00  1.16           H  
ATOM   4384 1HE  MET A 270     -19.421 -17.342 -14.066  1.00  1.16           H  
ATOM   4385 2HE  MET A 270     -19.646 -15.631 -14.429  1.00  1.16           H  
ATOM   4386 3HE  MET A 270     -19.777 -16.841 -15.724  1.00  1.16           H  
ATOM   4387  N   TYR A 271     -18.232 -10.815 -14.633  1.00  1.15           N  
ATOM   4388  CA  TYR A 271     -17.906  -9.570 -13.955  1.00  1.15           C  
ATOM   4389  C   TYR A 271     -18.671  -9.504 -12.627  1.00  1.15           C  
ATOM   4390  O   TYR A 271     -18.114  -9.118 -11.597  1.00  1.15           O  
ATOM   4391  CB  TYR A 271     -18.216  -8.369 -14.834  1.00  1.15           C  
ATOM   4392  CG  TYR A 271     -17.340  -8.304 -16.059  1.00  1.15           C  
ATOM   4393  CD1 TYR A 271     -17.750  -7.589 -17.179  1.00  1.15           C  
ATOM   4394  CD2 TYR A 271     -16.128  -8.981 -16.069  1.00  1.15           C  
ATOM   4395  CE1 TYR A 271     -16.950  -7.541 -18.296  1.00  1.15           C  
ATOM   4396  CE2 TYR A 271     -15.323  -8.932 -17.188  1.00  1.15           C  
ATOM   4397  CZ  TYR A 271     -15.729  -8.213 -18.300  1.00  1.15           C  
ATOM   4398  OH  TYR A 271     -14.921  -8.157 -19.417  1.00  1.15           O  
ATOM   4399  H   TYR A 271     -18.678 -10.822 -15.555  1.00  1.15           H  
ATOM   4400  HA  TYR A 271     -16.839  -9.570 -13.722  1.00  1.15           H  
ATOM   4401 1HB  TYR A 271     -19.251  -8.402 -15.149  1.00  1.15           H  
ATOM   4402 2HB  TYR A 271     -18.082  -7.449 -14.266  1.00  1.15           H  
ATOM   4403  HD1 TYR A 271     -18.704  -7.062 -17.171  1.00  1.15           H  
ATOM   4404  HD2 TYR A 271     -15.811  -9.547 -15.196  1.00  1.15           H  
ATOM   4405  HE1 TYR A 271     -17.271  -6.977 -19.170  1.00  1.15           H  
ATOM   4406  HE2 TYR A 271     -14.371  -9.460 -17.198  1.00  1.15           H  
ATOM   4407  HH  TYR A 271     -14.077  -8.572 -19.219  1.00  1.15           H  
ATOM   4408  N   GLY A 272     -19.946  -9.926 -12.651  1.00  1.15           N  
ATOM   4409  CA  GLY A 272     -20.778  -9.973 -11.453  1.00  1.15           C  
ATOM   4410  C   GLY A 272     -20.171 -10.921 -10.437  1.00  1.15           C  
ATOM   4411  O   GLY A 272     -20.090 -10.611  -9.252  1.00  1.15           O  
ATOM   4412  H   GLY A 272     -20.355 -10.207 -13.541  1.00  1.15           H  
ATOM   4413 1HA  GLY A 272     -20.859  -8.986 -11.016  1.00  1.15           H  
ATOM   4414 2HA  GLY A 272     -21.781 -10.304 -11.723  1.00  1.15           H  
ATOM   4415  N   LEU A 273     -19.695 -12.063 -10.907  1.00  1.16           N  
ATOM   4416  CA  LEU A 273     -19.080 -13.043 -10.035  1.00  1.16           C  
ATOM   4417  C   LEU A 273     -17.882 -12.419  -9.331  1.00  1.16           C  
ATOM   4418  O   LEU A 273     -17.737 -12.531  -8.116  1.00  1.16           O  
ATOM   4419  CB  LEU A 273     -18.624 -14.240 -10.856  1.00  1.16           C  
ATOM   4420  CG  LEU A 273     -17.971 -15.349 -10.130  1.00  1.16           C  
ATOM   4421  CD1 LEU A 273     -18.983 -15.972  -9.164  1.00  1.16           C  
ATOM   4422  CD2 LEU A 273     -17.439 -16.322 -11.154  1.00  1.16           C  
ATOM   4423  H   LEU A 273     -19.803 -12.269 -11.899  1.00  1.16           H  
ATOM   4424  HA  LEU A 273     -19.807 -13.362  -9.290  1.00  1.16           H  
ATOM   4425 1HB  LEU A 273     -19.484 -14.642 -11.394  1.00  1.16           H  
ATOM   4426 2HB  LEU A 273     -17.907 -13.899 -11.584  1.00  1.16           H  
ATOM   4427  HG  LEU A 273     -17.135 -14.970  -9.537  1.00  1.16           H  
ATOM   4428 1HD1 LEU A 273     -18.507 -16.792  -8.621  1.00  1.16           H  
ATOM   4429 2HD1 LEU A 273     -19.324 -15.217  -8.456  1.00  1.16           H  
ATOM   4430 3HD1 LEU A 273     -19.835 -16.356  -9.722  1.00  1.16           H  
ATOM   4431 1HD2 LEU A 273     -16.945 -17.152 -10.647  1.00  1.16           H  
ATOM   4432 2HD2 LEU A 273     -18.255 -16.687 -11.755  1.00  1.16           H  
ATOM   4433 3HD2 LEU A 273     -16.724 -15.808 -11.797  1.00  1.16           H  
ATOM   4434  N   PHE A 274     -17.025 -11.741 -10.099  1.00  1.20           N  
ATOM   4435  CA  PHE A 274     -15.812 -11.131  -9.565  1.00  1.20           C  
ATOM   4436  C   PHE A 274     -16.191 -10.074  -8.530  1.00  1.20           C  
ATOM   4437  O   PHE A 274     -15.555  -9.922  -7.478  1.00  1.20           O  
ATOM   4438  CB  PHE A 274     -15.019 -10.507 -10.709  1.00  1.20           C  
ATOM   4439  CG  PHE A 274     -14.581 -11.556 -11.704  1.00  1.20           C  
ATOM   4440  CD1 PHE A 274     -14.577 -12.908 -11.351  1.00  1.20           C  
ATOM   4441  CD2 PHE A 274     -14.218 -11.207 -13.003  1.00  1.20           C  
ATOM   4442  CE1 PHE A 274     -14.220 -13.874 -12.270  1.00  1.20           C  
ATOM   4443  CE2 PHE A 274     -13.861 -12.175 -13.922  1.00  1.20           C  
ATOM   4444  CZ  PHE A 274     -13.863 -13.511 -13.554  1.00  1.20           C  
ATOM   4445  H   PHE A 274     -17.208 -11.680 -11.100  1.00  1.20           H  
ATOM   4446  HA  PHE A 274     -15.209 -11.903  -9.084  1.00  1.20           H  
ATOM   4447 1HB  PHE A 274     -15.633  -9.772 -11.229  1.00  1.20           H  
ATOM   4448 2HB  PHE A 274     -14.139 -10.000 -10.321  1.00  1.20           H  
ATOM   4449  HD1 PHE A 274     -14.866 -13.204 -10.337  1.00  1.20           H  
ATOM   4450  HD2 PHE A 274     -14.227 -10.157 -13.293  1.00  1.20           H  
ATOM   4451  HE1 PHE A 274     -14.225 -14.925 -11.977  1.00  1.20           H  
ATOM   4452  HE2 PHE A 274     -13.581 -11.890 -14.936  1.00  1.20           H  
ATOM   4453  HZ  PHE A 274     -13.583 -14.274 -14.279  1.00  1.20           H  
ATOM   4454  N   ALA A 275     -17.261  -9.338  -8.816  1.00  1.28           N  
ATOM   4455  CA  ALA A 275     -17.742  -8.335  -7.891  1.00  1.28           C  
ATOM   4456  C   ALA A 275     -18.105  -8.975  -6.554  1.00  1.28           C  
ATOM   4457  O   ALA A 275     -17.826  -8.427  -5.485  1.00  1.28           O  
ATOM   4458  CB  ALA A 275     -18.949  -7.646  -8.482  1.00  1.28           C  
ATOM   4459  H   ALA A 275     -17.741  -9.463  -9.708  1.00  1.28           H  
ATOM   4460  HA  ALA A 275     -16.950  -7.615  -7.723  1.00  1.28           H  
ATOM   4461 1HB  ALA A 275     -19.263  -6.918  -7.815  1.00  1.28           H  
ATOM   4462 2HB  ALA A 275     -18.693  -7.189  -9.433  1.00  1.28           H  
ATOM   4463 3HB  ALA A 275     -19.743  -8.349  -8.637  1.00  1.28           H  
ATOM   4464  N   LEU A 276     -18.672 -10.176  -6.606  1.00  1.40           N  
ATOM   4465  CA  LEU A 276     -19.070 -10.869  -5.395  1.00  1.40           C  
ATOM   4466  C   LEU A 276     -17.890 -11.523  -4.682  1.00  1.40           C  
ATOM   4467  O   LEU A 276     -17.823 -11.514  -3.448  1.00  1.40           O  
ATOM   4468  CB  LEU A 276     -20.106 -11.919  -5.754  1.00  1.40           C  
ATOM   4469  CG  LEU A 276     -21.362 -11.341  -6.298  1.00  1.40           C  
ATOM   4470  CD1 LEU A 276     -22.279 -12.463  -6.738  1.00  1.40           C  
ATOM   4471  CD2 LEU A 276     -21.966 -10.437  -5.257  1.00  1.40           C  
ATOM   4472  H   LEU A 276     -18.889 -10.585  -7.519  1.00  1.40           H  
ATOM   4473  HA  LEU A 276     -19.521 -10.143  -4.721  1.00  1.40           H  
ATOM   4474 1HB  LEU A 276     -19.687 -12.585  -6.507  1.00  1.40           H  
ATOM   4475 2HB  LEU A 276     -20.349 -12.500  -4.868  1.00  1.40           H  
ATOM   4476  HG  LEU A 276     -21.139 -10.749  -7.161  1.00  1.40           H  
ATOM   4477 1HD1 LEU A 276     -23.165 -12.038  -7.144  1.00  1.40           H  
ATOM   4478 2HD1 LEU A 276     -21.782 -13.063  -7.499  1.00  1.40           H  
ATOM   4479 3HD1 LEU A 276     -22.533 -13.093  -5.887  1.00  1.40           H  
ATOM   4480 1HD2 LEU A 276     -22.865  -9.992  -5.655  1.00  1.40           H  
ATOM   4481 2HD2 LEU A 276     -22.206 -11.014  -4.362  1.00  1.40           H  
ATOM   4482 3HD2 LEU A 276     -21.260  -9.649  -5.003  1.00  1.40           H  
ATOM   4483  N   GLU A 277     -16.941 -12.066  -5.451  1.00  1.57           N  
ATOM   4484  CA  GLU A 277     -15.760 -12.707  -4.873  1.00  1.57           C  
ATOM   4485  C   GLU A 277     -14.909 -11.705  -4.098  1.00  1.57           C  
ATOM   4486  O   GLU A 277     -14.351 -12.024  -3.046  1.00  1.57           O  
ATOM   4487  CB  GLU A 277     -14.903 -13.370  -5.963  1.00  1.57           C  
ATOM   4488  CG  GLU A 277     -15.512 -14.638  -6.605  1.00  1.57           C  
ATOM   4489  CD  GLU A 277     -14.663 -15.206  -7.731  1.00  1.57           C  
ATOM   4490  OE1 GLU A 277     -13.744 -14.542  -8.154  1.00  1.57           O  
ATOM   4491  OE2 GLU A 277     -14.925 -16.312  -8.150  1.00  1.57           O  
ATOM   4492  H   GLU A 277     -17.065 -12.055  -6.462  1.00  1.57           H  
ATOM   4493  HA  GLU A 277     -16.094 -13.478  -4.180  1.00  1.57           H  
ATOM   4494 1HB  GLU A 277     -14.730 -12.648  -6.762  1.00  1.57           H  
ATOM   4495 2HB  GLU A 277     -13.932 -13.634  -5.548  1.00  1.57           H  
ATOM   4496 1HG  GLU A 277     -15.623 -15.399  -5.835  1.00  1.57           H  
ATOM   4497 2HG  GLU A 277     -16.501 -14.405  -6.984  1.00  1.57           H  
ATOM   4498  N   THR A 278     -14.823 -10.481  -4.617  1.00  1.78           N  
ATOM   4499  CA  THR A 278     -14.008  -9.442  -4.007  1.00  1.78           C  
ATOM   4500  C   THR A 278     -14.777  -8.520  -3.069  1.00  1.78           C  
ATOM   4501  O   THR A 278     -14.175  -7.858  -2.223  1.00  1.78           O  
ATOM   4502  CB  THR A 278     -13.441  -8.539  -5.101  1.00  1.78           C  
ATOM   4503  OG1 THR A 278     -14.545  -7.916  -5.771  1.00  1.78           O  
ATOM   4504  CG2 THR A 278     -12.626  -9.338  -6.102  1.00  1.78           C  
ATOM   4505  H   THR A 278     -15.288 -10.287  -5.506  1.00  1.78           H  
ATOM   4506  HA  THR A 278     -13.201  -9.914  -3.448  1.00  1.78           H  
ATOM   4507  HB  THR A 278     -12.818  -7.769  -4.652  1.00  1.78           H  
ATOM   4508  HG1 THR A 278     -15.021  -8.608  -6.305  1.00  1.78           H  
ATOM   4509 1HG2 THR A 278     -12.247  -8.686  -6.881  1.00  1.78           H  
ATOM   4510 2HG2 THR A 278     -11.790  -9.803  -5.596  1.00  1.78           H  
ATOM   4511 3HG2 THR A 278     -13.246 -10.108  -6.553  1.00  1.78           H  
ATOM   4512  N   GLN A 279     -16.103  -8.438  -3.241  1.00  1.97           N  
ATOM   4513  CA  GLN A 279     -16.968  -7.511  -2.508  1.00  1.97           C  
ATOM   4514  C   GLN A 279     -16.592  -6.056  -2.777  1.00  1.97           C  
ATOM   4515  O   GLN A 279     -16.921  -5.157  -2.000  1.00  1.97           O  
ATOM   4516  CB  GLN A 279     -16.961  -7.798  -0.999  1.00  1.97           C  
ATOM   4517  CG  GLN A 279     -17.532  -9.159  -0.621  1.00  1.97           C  
ATOM   4518  CD  GLN A 279     -19.064  -9.207  -0.752  1.00  1.97           C  
ATOM   4519  OE1 GLN A 279     -19.771  -8.468  -0.052  1.00  1.97           O  
ATOM   4520  NE2 GLN A 279     -19.579 -10.061  -1.627  1.00  1.97           N  
ATOM   4521  H   GLN A 279     -16.553  -8.997  -3.959  1.00  1.97           H  
ATOM   4522  HA  GLN A 279     -17.985  -7.658  -2.868  1.00  1.97           H  
ATOM   4523 1HB  GLN A 279     -15.956  -7.729  -0.599  1.00  1.97           H  
ATOM   4524 2HB  GLN A 279     -17.557  -7.041  -0.492  1.00  1.97           H  
ATOM   4525 1HG  GLN A 279     -17.112  -9.915  -1.295  1.00  1.97           H  
ATOM   4526 2HG  GLN A 279     -17.264  -9.387   0.408  1.00  1.97           H  
ATOM   4527 1HE2 GLN A 279     -20.570 -10.125  -1.736  1.00  1.97           H  
ATOM   4528 2HE2 GLN A 279     -18.962 -10.646  -2.198  1.00  1.97           H  
ATOM   4529  N   ASN A 280     -15.926  -5.813  -3.906  1.00  2.10           N  
ATOM   4530  CA  ASN A 280     -15.570  -4.465  -4.292  1.00  2.10           C  
ATOM   4531  C   ASN A 280     -16.792  -3.706  -4.785  1.00  2.10           C  
ATOM   4532  O   ASN A 280     -17.395  -4.076  -5.793  1.00  2.10           O  
ATOM   4533  CB  ASN A 280     -14.482  -4.515  -5.335  1.00  2.10           C  
ATOM   4534  CG  ASN A 280     -14.006  -3.196  -5.732  1.00  2.10           C  
ATOM   4535  OD1 ASN A 280     -14.618  -2.553  -6.598  1.00  2.10           O  
ATOM   4536  ND2 ASN A 280     -12.930  -2.750  -5.131  1.00  2.10           N  
ATOM   4537  H   ASN A 280     -15.642  -6.590  -4.508  1.00  2.10           H  
ATOM   4538  HA  ASN A 280     -15.190  -3.942  -3.413  1.00  2.10           H  
ATOM   4539 1HB  ASN A 280     -13.642  -5.097  -4.954  1.00  2.10           H  
ATOM   4540 2HB  ASN A 280     -14.856  -5.026  -6.202  1.00  2.10           H  
ATOM   4541 1HD2 ASN A 280     -12.565  -1.848  -5.363  1.00  2.10           H  
ATOM   4542 2HD2 ASN A 280     -12.474  -3.314  -4.439  1.00  2.10           H  
ATOM   4543  N   GLU A 281     -17.126  -2.608  -4.112  1.00  2.13           N  
ATOM   4544  CA  GLU A 281     -18.326  -1.851  -4.461  1.00  2.13           C  
ATOM   4545  C   GLU A 281     -18.307  -1.305  -5.881  1.00  2.13           C  
ATOM   4546  O   GLU A 281     -19.337  -1.303  -6.555  1.00  2.13           O  
ATOM   4547  CB  GLU A 281     -18.536  -0.699  -3.481  1.00  2.13           C  
ATOM   4548  CG  GLU A 281     -18.944  -1.138  -2.078  1.00  2.13           C  
ATOM   4549  CD  GLU A 281     -19.081   0.015  -1.107  1.00  2.13           C  
ATOM   4550  OE1 GLU A 281     -18.733   1.116  -1.464  1.00  2.13           O  
ATOM   4551  OE2 GLU A 281     -19.537  -0.211  -0.010  1.00  2.13           O  
ATOM   4552  H   GLU A 281     -16.578  -2.336  -3.307  1.00  2.13           H  
ATOM   4553  HA  GLU A 281     -19.178  -2.522  -4.373  1.00  2.13           H  
ATOM   4554 1HB  GLU A 281     -17.615  -0.122  -3.398  1.00  2.13           H  
ATOM   4555 2HB  GLU A 281     -19.308  -0.032  -3.864  1.00  2.13           H  
ATOM   4556 1HG  GLU A 281     -19.896  -1.665  -2.139  1.00  2.13           H  
ATOM   4557 2HG  GLU A 281     -18.198  -1.840  -1.703  1.00  2.13           H  
ATOM   4558  N   SER A 282     -17.144  -0.863  -6.365  1.00  2.04           N  
ATOM   4559  CA  SER A 282     -17.106  -0.344  -7.725  1.00  2.04           C  
ATOM   4560  C   SER A 282     -17.437  -1.464  -8.710  1.00  2.04           C  
ATOM   4561  O   SER A 282     -18.201  -1.252  -9.658  1.00  2.04           O  
ATOM   4562  CB  SER A 282     -15.756   0.279  -8.046  1.00  2.04           C  
ATOM   4563  OG  SER A 282     -15.529   1.428  -7.269  1.00  2.04           O  
ATOM   4564  H   SER A 282     -16.308  -0.893  -5.799  1.00  2.04           H  
ATOM   4565  HA  SER A 282     -17.869   0.429  -7.823  1.00  2.04           H  
ATOM   4566 1HB  SER A 282     -14.966  -0.440  -7.877  1.00  2.04           H  
ATOM   4567 2HB  SER A 282     -15.729   0.543  -9.102  1.00  2.04           H  
ATOM   4568  HG  SER A 282     -14.688   1.786  -7.568  1.00  2.04           H  
ATOM   4569  N   LEU A 283     -16.901  -2.674  -8.469  1.00  1.88           N  
ATOM   4570  CA  LEU A 283     -17.215  -3.786  -9.362  1.00  1.88           C  
ATOM   4571  C   LEU A 283     -18.693  -4.166  -9.269  1.00  1.88           C  
ATOM   4572  O   LEU A 283     -19.305  -4.509 -10.280  1.00  1.88           O  
ATOM   4573  CB  LEU A 283     -16.411  -5.052  -9.060  1.00  1.88           C  
ATOM   4574  CG  LEU A 283     -14.916  -5.086  -9.309  1.00  1.88           C  
ATOM   4575  CD1 LEU A 283     -14.411  -6.468  -8.847  1.00  1.88           C  
ATOM   4576  CD2 LEU A 283     -14.630  -4.853 -10.760  1.00  1.88           C  
ATOM   4577  H   LEU A 283     -16.264  -2.798  -7.682  1.00  1.88           H  
ATOM   4578  HA  LEU A 283     -17.003  -3.476 -10.383  1.00  1.88           H  
ATOM   4579 1HB  LEU A 283     -16.562  -5.286  -8.006  1.00  1.88           H  
ATOM   4580 2HB  LEU A 283     -16.830  -5.855  -9.646  1.00  1.88           H  
ATOM   4581  HG  LEU A 283     -14.418  -4.318  -8.715  1.00  1.88           H  
ATOM   4582 1HD1 LEU A 283     -13.353  -6.560  -8.993  1.00  1.88           H  
ATOM   4583 2HD1 LEU A 283     -14.634  -6.601  -7.810  1.00  1.88           H  
ATOM   4584 3HD1 LEU A 283     -14.914  -7.243  -9.424  1.00  1.88           H  
ATOM   4585 1HD2 LEU A 283     -13.553  -4.893 -10.929  1.00  1.88           H  
ATOM   4586 2HD2 LEU A 283     -15.122  -5.625 -11.355  1.00  1.88           H  
ATOM   4587 3HD2 LEU A 283     -15.007  -3.873 -11.052  1.00  1.88           H  
ATOM   4588  N   ILE A 284     -19.276  -4.092  -8.065  1.00  1.69           N  
ATOM   4589  CA  ILE A 284     -20.687  -4.433  -7.869  1.00  1.69           C  
ATOM   4590  C   ILE A 284     -21.594  -3.491  -8.630  1.00  1.69           C  
ATOM   4591  O   ILE A 284     -22.493  -3.936  -9.346  1.00  1.69           O  
ATOM   4592  CB  ILE A 284     -21.060  -4.453  -6.371  1.00  1.69           C  
ATOM   4593  CG1 ILE A 284     -20.337  -5.651  -5.667  1.00  1.69           C  
ATOM   4594  CG2 ILE A 284     -22.566  -4.524  -6.207  1.00  1.69           C  
ATOM   4595  CD1 ILE A 284     -20.365  -5.638  -4.174  1.00  1.69           C  
ATOM   4596  H   ILE A 284     -18.709  -3.821  -7.258  1.00  1.69           H  
ATOM   4597  HA  ILE A 284     -20.863  -5.429  -8.268  1.00  1.69           H  
ATOM   4598  HB  ILE A 284     -20.697  -3.541  -5.908  1.00  1.69           H  
ATOM   4599 1HG1 ILE A 284     -20.801  -6.579  -6.002  1.00  1.69           H  
ATOM   4600 2HG1 ILE A 284     -19.292  -5.654  -5.965  1.00  1.69           H  
ATOM   4601 1HG2 ILE A 284     -22.813  -4.519  -5.148  1.00  1.69           H  
ATOM   4602 2HG2 ILE A 284     -23.022  -3.662  -6.691  1.00  1.69           H  
ATOM   4603 3HG2 ILE A 284     -22.940  -5.429  -6.659  1.00  1.69           H  
ATOM   4604 1HD1 ILE A 284     -19.836  -6.512  -3.802  1.00  1.69           H  
ATOM   4605 2HD1 ILE A 284     -19.874  -4.738  -3.805  1.00  1.69           H  
ATOM   4606 3HD1 ILE A 284     -21.393  -5.661  -3.826  1.00  1.69           H  
ATOM   4607  N   VAL A 285     -21.336  -2.189  -8.520  1.00  1.53           N  
ATOM   4608  CA  VAL A 285     -22.137  -1.219  -9.250  1.00  1.53           C  
ATOM   4609  C   VAL A 285     -21.946  -1.420 -10.745  1.00  1.53           C  
ATOM   4610  O   VAL A 285     -22.915  -1.393 -11.511  1.00  1.53           O  
ATOM   4611  CB  VAL A 285     -21.763   0.213  -8.860  1.00  1.53           C  
ATOM   4612  CG1 VAL A 285     -22.479   1.196  -9.784  1.00  1.53           C  
ATOM   4613  CG2 VAL A 285     -22.150   0.452  -7.409  1.00  1.53           C  
ATOM   4614  H   VAL A 285     -20.580  -1.875  -7.910  1.00  1.53           H  
ATOM   4615  HA  VAL A 285     -23.185  -1.381  -9.004  1.00  1.53           H  
ATOM   4616  HB  VAL A 285     -20.684   0.351  -8.981  1.00  1.53           H  
ATOM   4617 1HG1 VAL A 285     -22.206   2.215  -9.512  1.00  1.53           H  
ATOM   4618 2HG1 VAL A 285     -22.181   1.003 -10.816  1.00  1.53           H  
ATOM   4619 3HG1 VAL A 285     -23.557   1.070  -9.686  1.00  1.53           H  
ATOM   4620 1HG2 VAL A 285     -21.878   1.467  -7.124  1.00  1.53           H  
ATOM   4621 2HG2 VAL A 285     -23.223   0.314  -7.291  1.00  1.53           H  
ATOM   4622 3HG2 VAL A 285     -21.621  -0.257  -6.773  1.00  1.53           H  
ATOM   4623  N   GLY A 286     -20.693  -1.634 -11.155  1.00  1.40           N  
ATOM   4624  CA  GLY A 286     -20.365  -1.883 -12.543  1.00  1.40           C  
ATOM   4625  C   GLY A 286     -21.188  -3.047 -13.062  1.00  1.40           C  
ATOM   4626  O   GLY A 286     -21.883  -2.913 -14.067  1.00  1.40           O  
ATOM   4627  H   GLY A 286     -19.926  -1.624 -10.483  1.00  1.40           H  
ATOM   4628 1HA  GLY A 286     -20.556  -0.991 -13.136  1.00  1.40           H  
ATOM   4629 2HA  GLY A 286     -19.303  -2.116 -12.623  1.00  1.40           H  
ATOM   4630  N   ALA A 287     -21.133  -4.183 -12.370  1.00  1.34           N  
ATOM   4631  CA  ALA A 287     -21.872  -5.357 -12.786  1.00  1.34           C  
ATOM   4632  C   ALA A 287     -23.367  -5.082 -12.858  1.00  1.34           C  
ATOM   4633  O   ALA A 287     -24.024  -5.467 -13.823  1.00  1.34           O  
ATOM   4634  CB  ALA A 287     -21.613  -6.488 -11.820  1.00  1.34           C  
ATOM   4635  H   ALA A 287     -20.545  -4.235 -11.544  1.00  1.34           H  
ATOM   4636  HA  ALA A 287     -21.524  -5.644 -13.776  1.00  1.34           H  
ATOM   4637 1HB  ALA A 287     -22.152  -7.369 -12.156  1.00  1.34           H  
ATOM   4638 2HB  ALA A 287     -20.541  -6.695 -11.787  1.00  1.34           H  
ATOM   4639 3HB  ALA A 287     -21.956  -6.200 -10.823  1.00  1.34           H  
ATOM   4640  N   LYS A 288     -23.919  -4.334 -11.904  1.00  1.33           N  
ATOM   4641  CA  LYS A 288     -25.347  -4.071 -11.991  1.00  1.33           C  
ATOM   4642  C   LYS A 288     -25.668  -3.303 -13.267  1.00  1.33           C  
ATOM   4643  O   LYS A 288     -26.675  -3.569 -13.926  1.00  1.33           O  
ATOM   4644  CB  LYS A 288     -25.834  -3.289 -10.771  1.00  1.33           C  
ATOM   4645  CG  LYS A 288     -25.867  -4.089  -9.496  1.00  1.33           C  
ATOM   4646  CD  LYS A 288     -26.335  -3.295  -8.313  1.00  1.33           C  
ATOM   4647  CE  LYS A 288     -26.401  -4.185  -7.081  1.00  1.33           C  
ATOM   4648  NZ  LYS A 288     -26.832  -3.433  -5.872  1.00  1.33           N  
ATOM   4649  H   LYS A 288     -23.372  -4.001 -11.108  1.00  1.33           H  
ATOM   4650  HA  LYS A 288     -25.874  -5.023 -12.029  1.00  1.33           H  
ATOM   4651 1HB  LYS A 288     -25.178  -2.431 -10.609  1.00  1.33           H  
ATOM   4652 2HB  LYS A 288     -26.835  -2.908 -10.959  1.00  1.33           H  
ATOM   4653 1HG  LYS A 288     -26.525  -4.939  -9.625  1.00  1.33           H  
ATOM   4654 2HG  LYS A 288     -24.876  -4.442  -9.284  1.00  1.33           H  
ATOM   4655 1HD  LYS A 288     -25.639  -2.475  -8.128  1.00  1.33           H  
ATOM   4656 2HD  LYS A 288     -27.323  -2.881  -8.514  1.00  1.33           H  
ATOM   4657 1HE  LYS A 288     -27.109  -4.993  -7.267  1.00  1.33           H  
ATOM   4658 2HE  LYS A 288     -25.422  -4.617  -6.903  1.00  1.33           H  
ATOM   4659 1HZ  LYS A 288     -26.865  -4.069  -5.086  1.00  1.33           H  
ATOM   4660 2HZ  LYS A 288     -26.177  -2.688  -5.680  1.00  1.33           H  
ATOM   4661 3HZ  LYS A 288     -27.751  -3.045  -6.031  1.00  1.33           H  
ATOM   4662  N   ALA A 289     -24.806  -2.352 -13.621  1.00  1.39           N  
ATOM   4663  CA  ALA A 289     -24.967  -1.565 -14.835  1.00  1.39           C  
ATOM   4664  C   ALA A 289     -24.757  -2.386 -16.119  1.00  1.39           C  
ATOM   4665  O   ALA A 289     -25.429  -2.145 -17.120  1.00  1.39           O  
ATOM   4666  CB  ALA A 289     -23.994  -0.398 -14.816  1.00  1.39           C  
ATOM   4667  H   ALA A 289     -24.003  -2.163 -13.016  1.00  1.39           H  
ATOM   4668  HA  ALA A 289     -25.985  -1.180 -14.847  1.00  1.39           H  
ATOM   4669 1HB  ALA A 289     -24.142   0.213 -15.703  1.00  1.39           H  
ATOM   4670 2HB  ALA A 289     -24.166   0.202 -13.922  1.00  1.39           H  
ATOM   4671 3HB  ALA A 289     -22.977  -0.775 -14.803  1.00  1.39           H  
ATOM   4672  N   GLN A 290     -23.800  -3.327 -16.086  1.00  1.52           N  
ATOM   4673  CA  GLN A 290     -23.376  -4.132 -17.242  1.00  1.52           C  
ATOM   4674  C   GLN A 290     -24.183  -5.394 -17.549  1.00  1.52           C  
ATOM   4675  O   GLN A 290     -24.218  -5.848 -18.699  1.00  1.52           O  
ATOM   4676  CB  GLN A 290     -21.915  -4.549 -17.042  1.00  1.52           C  
ATOM   4677  CG  GLN A 290     -20.937  -3.387 -17.060  1.00  1.52           C  
ATOM   4678  CD  GLN A 290     -19.518  -3.778 -16.639  1.00  1.52           C  
ATOM   4679  OE1 GLN A 290     -19.293  -4.731 -15.883  1.00  1.52           O  
ATOM   4680  NE2 GLN A 290     -18.543  -3.025 -17.133  1.00  1.52           N  
ATOM   4681  H   GLN A 290     -23.295  -3.450 -15.210  1.00  1.52           H  
ATOM   4682  HA  GLN A 290     -23.430  -3.489 -18.117  1.00  1.52           H  
ATOM   4683 1HB  GLN A 290     -21.820  -5.056 -16.085  1.00  1.52           H  
ATOM   4684 2HB  GLN A 290     -21.625  -5.255 -17.818  1.00  1.52           H  
ATOM   4685 1HG  GLN A 290     -20.889  -3.005 -18.078  1.00  1.52           H  
ATOM   4686 2HG  GLN A 290     -21.294  -2.605 -16.399  1.00  1.52           H  
ATOM   4687 1HE2 GLN A 290     -17.591  -3.221 -16.899  1.00  1.52           H  
ATOM   4688 2HE2 GLN A 290     -18.763  -2.260 -17.738  1.00  1.52           H  
ATOM   4689  N   LEU A 291     -24.789  -6.016 -16.550  1.00  1.74           N  
ATOM   4690  CA  LEU A 291     -25.479  -7.270 -16.828  1.00  1.74           C  
ATOM   4691  C   LEU A 291     -26.590  -7.088 -17.869  1.00  1.74           C  
ATOM   4692  O   LEU A 291     -27.568  -6.375 -17.658  1.00  1.74           O  
ATOM   4693  CB  LEU A 291     -26.011  -7.821 -15.499  1.00  1.74           C  
ATOM   4694  CG  LEU A 291     -24.897  -8.391 -14.539  1.00  1.74           C  
ATOM   4695  CD1 LEU A 291     -25.425  -8.608 -13.167  1.00  1.74           C  
ATOM   4696  CD2 LEU A 291     -24.415  -9.693 -15.041  1.00  1.74           C  
ATOM   4697  H   LEU A 291     -24.728  -5.650 -15.600  1.00  1.74           H  
ATOM   4698  HA  LEU A 291     -24.761  -7.979 -17.221  1.00  1.74           H  
ATOM   4699 1HB  LEU A 291     -26.526  -7.016 -14.966  1.00  1.74           H  
ATOM   4700 2HB  LEU A 291     -26.712  -8.596 -15.718  1.00  1.74           H  
ATOM   4701  HG  LEU A 291     -24.075  -7.699 -14.504  1.00  1.74           H  
ATOM   4702 1HD1 LEU A 291     -24.620  -8.989 -12.547  1.00  1.74           H  
ATOM   4703 2HD1 LEU A 291     -25.781  -7.658 -12.778  1.00  1.74           H  
ATOM   4704 3HD1 LEU A 291     -26.209  -9.310 -13.171  1.00  1.74           H  
ATOM   4705 1HD2 LEU A 291     -23.640 -10.056 -14.372  1.00  1.74           H  
ATOM   4706 2HD2 LEU A 291     -25.216 -10.395 -15.066  1.00  1.74           H  
ATOM   4707 3HD2 LEU A 291     -24.023  -9.566 -16.019  1.00  1.74           H  
ATOM   4708  N   GLY A 292     -26.435  -7.785 -18.999  1.00  2.07           N  
ATOM   4709  CA  GLY A 292     -27.370  -7.748 -20.129  1.00  2.07           C  
ATOM   4710  C   GLY A 292     -27.099  -6.645 -21.166  1.00  2.07           C  
ATOM   4711  O   GLY A 292     -27.644  -6.684 -22.264  1.00  2.07           O  
ATOM   4712  H   GLY A 292     -25.603  -8.351 -19.088  1.00  2.07           H  
ATOM   4713 1HA  GLY A 292     -27.329  -8.701 -20.644  1.00  2.07           H  
ATOM   4714 2HA  GLY A 292     -28.385  -7.645 -19.748  1.00  2.07           H  
ATOM   4715  N   VAL A 293     -26.197  -5.710 -20.873  1.00  2.50           N  
ATOM   4716  CA  VAL A 293     -25.905  -4.603 -21.800  1.00  2.50           C  
ATOM   4717  C   VAL A 293     -25.324  -5.122 -23.094  1.00  2.50           C  
ATOM   4718  O   VAL A 293     -25.584  -4.618 -24.182  1.00  2.50           O  
ATOM   4719  CB  VAL A 293     -24.957  -3.583 -21.182  1.00  2.50           C  
ATOM   4720  CG1 VAL A 293     -24.535  -2.578 -22.241  1.00  2.50           C  
ATOM   4721  CG2 VAL A 293     -25.668  -2.891 -20.055  1.00  2.50           C  
ATOM   4722  H   VAL A 293     -25.710  -5.743 -19.977  1.00  2.50           H  
ATOM   4723  HA  VAL A 293     -26.842  -4.088 -22.023  1.00  2.50           H  
ATOM   4724  HB  VAL A 293     -24.064  -4.087 -20.807  1.00  2.50           H  
ATOM   4725 1HG1 VAL A 293     -23.861  -1.848 -21.798  1.00  2.50           H  
ATOM   4726 2HG1 VAL A 293     -24.027  -3.097 -23.053  1.00  2.50           H  
ATOM   4727 3HG1 VAL A 293     -25.423  -2.068 -22.633  1.00  2.50           H  
ATOM   4728 1HG2 VAL A 293     -25.005  -2.158 -19.606  1.00  2.50           H  
ATOM   4729 2HG2 VAL A 293     -26.559  -2.391 -20.440  1.00  2.50           H  
ATOM   4730 3HG2 VAL A 293     -25.964  -3.626 -19.302  1.00  2.50           H  
ATOM   4731  N   ILE A 294     -24.517  -6.144 -22.952  1.00  3.01           N  
ATOM   4732  CA  ILE A 294     -23.854  -6.851 -24.025  1.00  3.01           C  
ATOM   4733  C   ILE A 294     -24.840  -7.380 -25.091  1.00  3.01           C  
ATOM   4734  O   ILE A 294     -24.426  -7.712 -26.202  1.00  3.01           O  
ATOM   4735  CB  ILE A 294     -23.053  -7.993 -23.395  1.00  3.01           C  
ATOM   4736  CG1 ILE A 294     -22.020  -8.568 -24.374  1.00  3.01           C  
ATOM   4737  CG2 ILE A 294     -24.002  -9.057 -22.906  1.00  3.01           C  
ATOM   4738  CD1 ILE A 294     -20.927  -7.604 -24.747  1.00  3.01           C  
ATOM   4739  H   ILE A 294     -24.362  -6.467 -22.010  1.00  3.01           H  
ATOM   4740  HA  ILE A 294     -23.164  -6.163 -24.511  1.00  3.01           H  
ATOM   4741  HB  ILE A 294     -22.504  -7.600 -22.541  1.00  3.01           H  
ATOM   4742 1HG1 ILE A 294     -21.542  -9.427 -23.911  1.00  3.01           H  
ATOM   4743 2HG1 ILE A 294     -22.530  -8.891 -25.282  1.00  3.01           H  
ATOM   4744 1HG2 ILE A 294     -23.432  -9.807 -22.432  1.00  3.01           H  
ATOM   4745 2HG2 ILE A 294     -24.704  -8.631 -22.192  1.00  3.01           H  
ATOM   4746 3HG2 ILE A 294     -24.539  -9.483 -23.742  1.00  3.01           H  
ATOM   4747 1HD1 ILE A 294     -20.231  -8.091 -25.432  1.00  3.01           H  
ATOM   4748 2HD1 ILE A 294     -21.363  -6.728 -25.232  1.00  3.01           H  
ATOM   4749 3HD1 ILE A 294     -20.394  -7.296 -23.849  1.00  3.01           H  
ATOM   4750  N   LEU A 295     -26.127  -7.526 -24.732  1.00  3.56           N  
ATOM   4751  CA  LEU A 295     -27.144  -8.012 -25.649  1.00  3.56           C  
ATOM   4752  C   LEU A 295     -27.931  -6.900 -26.360  1.00  3.56           C  
ATOM   4753  O   LEU A 295     -28.844  -7.206 -27.136  1.00  3.56           O  
ATOM   4754  CB  LEU A 295     -28.143  -8.876 -24.886  1.00  3.56           C  
ATOM   4755  CG  LEU A 295     -27.586 -10.107 -24.229  1.00  3.56           C  
ATOM   4756  CD1 LEU A 295     -28.670 -10.786 -23.500  1.00  3.56           C  
ATOM   4757  CD2 LEU A 295     -26.991 -11.003 -25.270  1.00  3.56           C  
ATOM   4758  H   LEU A 295     -26.442  -7.239 -23.808  1.00  3.56           H  
ATOM   4759  HA  LEU A 295     -26.652  -8.618 -26.407  1.00  3.56           H  
ATOM   4760 1HB  LEU A 295     -28.595  -8.260 -24.106  1.00  3.56           H  
ATOM   4761 2HB  LEU A 295     -28.928  -9.188 -25.570  1.00  3.56           H  
ATOM   4762  HG  LEU A 295     -26.828  -9.835 -23.505  1.00  3.56           H  
ATOM   4763 1HD1 LEU A 295     -28.255 -11.654 -23.058  1.00  3.56           H  
ATOM   4764 2HD1 LEU A 295     -29.075 -10.122 -22.735  1.00  3.56           H  
ATOM   4765 3HD1 LEU A 295     -29.461 -11.069 -24.189  1.00  3.56           H  
ATOM   4766 1HD2 LEU A 295     -26.613 -11.896 -24.798  1.00  3.56           H  
ATOM   4767 2HD2 LEU A 295     -27.755 -11.270 -25.977  1.00  3.56           H  
ATOM   4768 3HD2 LEU A 295     -26.180 -10.484 -25.785  1.00  3.56           H  
ATOM   4769  N   GLU A 296     -27.617  -5.633 -26.073  1.00  4.07           N  
ATOM   4770  CA  GLU A 296     -28.346  -4.511 -26.658  1.00  4.07           C  
ATOM   4771  C   GLU A 296     -27.830  -4.133 -28.048  1.00  4.07           C  
ATOM   4772  O   GLU A 296     -28.472  -3.352 -28.752  1.00  4.07           O  
ATOM   4773  OXT GLU A 296     -26.697  -4.459 -28.396  1.00  4.07           O  
ATOM   4774  CB  GLU A 296     -28.293  -3.288 -25.725  1.00  4.07           C  
ATOM   4775  CG  GLU A 296     -29.035  -3.473 -24.387  1.00  4.07           C  
ATOM   4776  CD  GLU A 296     -28.978  -2.245 -23.481  1.00  4.07           C  
ATOM   4777  OE1 GLU A 296     -28.328  -1.291 -23.840  1.00  4.07           O  
ATOM   4778  OE2 GLU A 296     -29.604  -2.262 -22.445  1.00  4.07           O  
ATOM   4779  H   GLU A 296     -26.851  -5.430 -25.428  1.00  4.07           H  
ATOM   4780  HA  GLU A 296     -29.390  -4.806 -26.761  1.00  4.07           H  
ATOM   4781 1HB  GLU A 296     -27.254  -3.052 -25.496  1.00  4.07           H  
ATOM   4782 2HB  GLU A 296     -28.723  -2.425 -26.230  1.00  4.07           H  
ATOM   4783 1HG  GLU A 296     -30.077  -3.712 -24.593  1.00  4.07           H  
ATOM   4784 2HG  GLU A 296     -28.594  -4.326 -23.864  1.00  4.07           H  
ENDMDL

REMARK ID 455313 DOMAINID 450602 MODEL 5 2022-12-03_00000081_1_19
MODEL     5
ATOM      1  N   MET A   1       1.402  -1.083   1.110  1.00  1.03           N  
ATOM      2  CA  MET A   1       2.609  -0.834   0.327  1.00  1.03           C  
ATOM      3  C   MET A   1       2.869   0.651   0.099  1.00  1.03           C  
ATOM      4  O   MET A   1       2.574   1.220  -0.967  1.00  1.03           O  
ATOM      5  CB  MET A   1       2.569  -1.634  -0.971  1.00  1.03           C  
ATOM      6  CG  MET A   1       2.738  -3.135  -0.741  1.00  1.03           C  
ATOM      7  SD  MET A   1       4.443  -3.523  -0.158  1.00  1.03           S  
ATOM      8  CE  MET A   1       4.399  -5.276   0.255  1.00  1.03           C  
ATOM      9 1H   MET A   1       0.816  -1.752   0.634  1.00  1.03           H  
ATOM     10 2H   MET A   1       1.663  -1.447   2.017  1.00  1.03           H  
ATOM     11 3H   MET A   1       0.900  -0.215   1.230  1.00  1.03           H  
ATOM     12  HA  MET A   1       3.447  -1.213   0.903  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.624  -1.468  -1.482  1.00  1.03           H  
ATOM     14 2HB  MET A   1       3.367  -1.300  -1.625  1.00  1.03           H  
ATOM     15 1HG  MET A   1       2.032  -3.464   0.021  1.00  1.03           H  
ATOM     16 2HG  MET A   1       2.532  -3.686  -1.655  1.00  1.03           H  
ATOM     17 1HE  MET A   1       5.383  -5.592   0.613  1.00  1.03           H  
ATOM     18 2HE  MET A   1       3.659  -5.447   1.037  1.00  1.03           H  
ATOM     19 3HE  MET A   1       4.136  -5.860  -0.624  1.00  1.03           H  
ATOM     20  N   THR A   2       3.413   1.266   1.141  1.00  0.96           N  
ATOM     21  CA  THR A   2       3.787   2.676   1.221  1.00  0.96           C  
ATOM     22  C   THR A   2       5.167   2.885   0.638  1.00  0.96           C  
ATOM     23  O   THR A   2       5.864   1.914   0.351  1.00  0.96           O  
ATOM     24  CB  THR A   2       3.854   3.127   2.680  1.00  0.96           C  
ATOM     25  OG1 THR A   2       4.919   2.391   3.327  1.00  0.96           O  
ATOM     26  CG2 THR A   2       2.544   2.849   3.395  1.00  0.96           C  
ATOM     27  H   THR A   2       3.631   0.697   1.970  1.00  0.96           H  
ATOM     28  HA  THR A   2       3.067   3.276   0.666  1.00  0.96           H  
ATOM     29  HB  THR A   2       4.074   4.190   2.723  1.00  0.96           H  
ATOM     30  HG1 THR A   2       4.640   1.440   3.418  1.00  0.96           H  
ATOM     31 1HG2 THR A   2       2.622   3.167   4.434  1.00  0.96           H  
ATOM     32 2HG2 THR A   2       1.738   3.395   2.906  1.00  0.96           H  
ATOM     33 3HG2 THR A   2       2.337   1.779   3.357  1.00  0.96           H  
ATOM     34  N   ILE A   3       5.607   4.136   0.520  1.00  0.89           N  
ATOM     35  CA  ILE A   3       6.967   4.372   0.046  1.00  0.89           C  
ATOM     36  C   ILE A   3       8.004   3.692   0.939  1.00  0.89           C  
ATOM     37  O   ILE A   3       9.026   3.220   0.455  1.00  0.89           O  
ATOM     38  CB  ILE A   3       7.262   5.891  -0.034  1.00  0.89           C  
ATOM     39  CG1 ILE A   3       8.547   6.131  -0.801  1.00  0.89           C  
ATOM     40  CG2 ILE A   3       7.367   6.518   1.354  1.00  0.89           C  
ATOM     41  CD1 ILE A   3       8.783   7.569  -1.183  1.00  0.89           C  
ATOM     42  H   ILE A   3       5.005   4.914   0.752  1.00  0.89           H  
ATOM     43  HA  ILE A   3       7.060   3.944  -0.948  1.00  0.89           H  
ATOM     44  HB  ILE A   3       6.453   6.374  -0.582  1.00  0.89           H  
ATOM     45 1HG1 ILE A   3       9.380   5.806  -0.182  1.00  0.89           H  
ATOM     46 2HG1 ILE A   3       8.536   5.537  -1.683  1.00  0.89           H  
ATOM     47 1HG2 ILE A   3       7.553   7.585   1.251  1.00  0.89           H  
ATOM     48 2HG2 ILE A   3       6.436   6.364   1.898  1.00  0.89           H  
ATOM     49 3HG2 ILE A   3       8.190   6.074   1.901  1.00  0.89           H  
ATOM     50 1HD1 ILE A   3       9.731   7.659  -1.718  1.00  0.89           H  
ATOM     51 2HD1 ILE A   3       7.974   7.916  -1.822  1.00  0.89           H  
ATOM     52 3HD1 ILE A   3       8.824   8.179  -0.284  1.00  0.89           H  
ATOM     53  N   GLN A   4       7.710   3.554   2.231  1.00  0.83           N  
ATOM     54  CA  GLN A   4       8.636   2.896   3.137  1.00  0.83           C  
ATOM     55  C   GLN A   4       8.663   1.399   2.868  1.00  0.83           C  
ATOM     56  O   GLN A   4       9.705   0.743   2.990  1.00  0.83           O  
ATOM     57  CB  GLN A   4       8.257   3.177   4.588  1.00  0.83           C  
ATOM     58  CG  GLN A   4       8.432   4.629   4.996  1.00  0.83           C  
ATOM     59  CD  GLN A   4       9.884   5.068   4.896  1.00  0.83           C  
ATOM     60  OE1 GLN A   4      10.781   4.371   5.381  1.00  0.83           O  
ATOM     61  NE2 GLN A   4      10.125   6.213   4.269  1.00  0.83           N  
ATOM     62  H   GLN A   4       6.841   3.925   2.588  1.00  0.83           H  
ATOM     63  HA  GLN A   4       9.636   3.293   2.955  1.00  0.83           H  
ATOM     64 1HB  GLN A   4       7.212   2.900   4.747  1.00  0.83           H  
ATOM     65 2HB  GLN A   4       8.863   2.560   5.249  1.00  0.83           H  
ATOM     66 1HG  GLN A   4       7.837   5.256   4.334  1.00  0.83           H  
ATOM     67 2HG  GLN A   4       8.102   4.753   6.028  1.00  0.83           H  
ATOM     68 1HE2 GLN A   4      11.071   6.535   4.163  1.00  0.83           H  
ATOM     69 2HE2 GLN A   4       9.376   6.746   3.884  1.00  0.83           H  
ATOM     70  N   ASP A   5       7.539   0.849   2.410  1.00  0.77           N  
ATOM     71  CA  ASP A   5       7.532  -0.588   2.165  1.00  0.77           C  
ATOM     72  C   ASP A   5       8.187  -0.867   0.815  1.00  0.77           C  
ATOM     73  O   ASP A   5       8.923  -1.844   0.673  1.00  0.77           O  
ATOM     74  CB  ASP A   5       6.117  -1.129   2.100  1.00  0.77           C  
ATOM     75  CG  ASP A   5       5.305  -1.010   3.384  1.00  0.77           C  
ATOM     76  OD1 ASP A   5       5.662  -1.580   4.383  1.00  0.77           O  
ATOM     77  OD2 ASP A   5       4.295  -0.298   3.331  1.00  0.77           O  
ATOM     78  H   ASP A   5       6.689   1.416   2.330  1.00  0.77           H  
ATOM     79  HA  ASP A   5       8.089  -1.094   2.951  1.00  0.77           H  
ATOM     80 1HB  ASP A   5       5.607  -0.614   1.297  1.00  0.77           H  
ATOM     81 2HB  ASP A   5       6.167  -2.179   1.830  1.00  0.77           H  
ATOM     82  N   ILE A   6       7.997   0.026  -0.156  1.00  0.73           N  
ATOM     83  CA  ILE A   6       8.602  -0.197  -1.463  1.00  0.73           C  
ATOM     84  C   ILE A   6      10.112  -0.021  -1.352  1.00  0.73           C  
ATOM     85  O   ILE A   6      10.874  -0.816  -1.910  1.00  0.73           O  
ATOM     86  CB  ILE A   6       8.024   0.719  -2.552  1.00  0.73           C  
ATOM     87  CG1 ILE A   6       6.511   0.435  -2.734  1.00  0.73           C  
ATOM     88  CG2 ILE A   6       8.787   0.514  -3.877  1.00  0.73           C  
ATOM     89  CD1 ILE A   6       6.176  -0.992  -3.074  1.00  0.73           C  
ATOM     90  H   ILE A   6       7.388   0.828   0.009  1.00  0.73           H  
ATOM     91  HA  ILE A   6       8.403  -1.224  -1.762  1.00  0.73           H  
ATOM     92  HB  ILE A   6       8.120   1.756  -2.228  1.00  0.73           H  
ATOM     93 1HG1 ILE A   6       5.988   0.700  -1.817  1.00  0.73           H  
ATOM     94 2HG1 ILE A   6       6.140   1.057  -3.537  1.00  0.73           H  
ATOM     95 1HG2 ILE A   6       8.381   1.177  -4.642  1.00  0.73           H  
ATOM     96 2HG2 ILE A   6       9.843   0.739  -3.726  1.00  0.73           H  
ATOM     97 3HG2 ILE A   6       8.682  -0.521  -4.203  1.00  0.73           H  
ATOM     98 1HD1 ILE A   6       5.104  -1.083  -3.188  1.00  0.73           H  
ATOM     99 2HD1 ILE A   6       6.665  -1.281  -4.005  1.00  0.73           H  
ATOM    100 3HD1 ILE A   6       6.510  -1.643  -2.270  1.00  0.73           H  
ATOM    101  N   GLN A   7      10.556   0.996  -0.601  1.00  0.70           N  
ATOM    102  CA  GLN A   7      11.983   1.181  -0.392  1.00  0.70           C  
ATOM    103  C   GLN A   7      12.571  -0.018   0.348  1.00  0.70           C  
ATOM    104  O   GLN A   7      13.654  -0.482  -0.012  1.00  0.70           O  
ATOM    105  CB  GLN A   7      12.262   2.455   0.420  1.00  0.70           C  
ATOM    106  CG  GLN A   7      12.017   3.766  -0.328  1.00  0.70           C  
ATOM    107  CD  GLN A   7      12.132   5.003   0.571  1.00  0.70           C  
ATOM    108  OE1 GLN A   7      11.846   4.936   1.774  1.00  0.70           O  
ATOM    109  NE2 GLN A   7      12.559   6.126  -0.002  1.00  0.70           N  
ATOM    110  H   GLN A   7       9.904   1.653  -0.173  1.00  0.70           H  
ATOM    111  HA  GLN A   7      12.472   1.263  -1.360  1.00  0.70           H  
ATOM    112 1HB  GLN A   7      11.623   2.459   1.307  1.00  0.70           H  
ATOM    113 2HB  GLN A   7      13.295   2.449   0.760  1.00  0.70           H  
ATOM    114 1HG  GLN A   7      12.756   3.865  -1.115  1.00  0.70           H  
ATOM    115 2HG  GLN A   7      11.030   3.741  -0.756  1.00  0.70           H  
ATOM    116 1HE2 GLN A   7      12.674   6.995   0.543  1.00  0.70           H  
ATOM    117 2HE2 GLN A   7      12.798   6.155  -0.993  1.00  0.70           H  
ATOM    118  N   SER A   8      11.843  -0.558   1.340  1.00  0.69           N  
ATOM    119  CA  SER A   8      12.327  -1.718   2.079  1.00  0.69           C  
ATOM    120  C   SER A   8      12.441  -2.944   1.169  1.00  0.69           C  
ATOM    121  O   SER A   8      13.433  -3.677   1.235  1.00  0.69           O  
ATOM    122  CB  SER A   8      11.408  -2.018   3.249  1.00  0.69           C  
ATOM    123  OG  SER A   8      11.432  -0.974   4.191  1.00  0.69           O  
ATOM    124  H   SER A   8      10.960  -0.137   1.630  1.00  0.69           H  
ATOM    125  HA  SER A   8      13.320  -1.487   2.467  1.00  0.69           H  
ATOM    126 1HB  SER A   8      10.392  -2.160   2.886  1.00  0.69           H  
ATOM    127 2HB  SER A   8      11.719  -2.946   3.722  1.00  0.69           H  
ATOM    128  HG  SER A   8      10.961  -0.219   3.764  1.00  0.69           H  
ATOM    129  N   LEU A   9      11.453  -3.158   0.291  1.00  0.68           N  
ATOM    130  CA  LEU A   9      11.535  -4.286  -0.630  1.00  0.68           C  
ATOM    131  C   LEU A   9      12.714  -4.112  -1.565  1.00  0.68           C  
ATOM    132  O   LEU A   9      13.452  -5.061  -1.849  1.00  0.68           O  
ATOM    133  CB  LEU A   9      10.271  -4.398  -1.482  1.00  0.68           C  
ATOM    134  CG  LEU A   9       8.997  -4.838  -0.799  1.00  0.68           C  
ATOM    135  CD1 LEU A   9       7.856  -4.701  -1.783  1.00  0.68           C  
ATOM    136  CD2 LEU A   9       9.146  -6.263  -0.342  1.00  0.68           C  
ATOM    137  H   LEU A   9      10.634  -2.549   0.282  1.00  0.68           H  
ATOM    138  HA  LEU A   9      11.669  -5.200  -0.055  1.00  0.68           H  
ATOM    139 1HB  LEU A   9      10.076  -3.418  -1.924  1.00  0.68           H  
ATOM    140 2HB  LEU A   9      10.466  -5.100  -2.292  1.00  0.68           H  
ATOM    141  HG  LEU A   9       8.791  -4.206   0.056  1.00  0.68           H  
ATOM    142 1HD1 LEU A   9       6.933  -5.015  -1.312  1.00  0.68           H  
ATOM    143 2HD1 LEU A   9       7.773  -3.665  -2.093  1.00  0.68           H  
ATOM    144 3HD1 LEU A   9       8.045  -5.326  -2.656  1.00  0.68           H  
ATOM    145 1HD2 LEU A   9       8.222  -6.588   0.143  1.00  0.68           H  
ATOM    146 2HD2 LEU A   9       9.347  -6.906  -1.199  1.00  0.68           H  
ATOM    147 3HD2 LEU A   9       9.969  -6.340   0.363  1.00  0.68           H  
ATOM    148  N   ALA A  10      12.922  -2.886  -2.025  1.00  0.67           N  
ATOM    149  CA  ALA A  10      14.023  -2.651  -2.917  1.00  0.67           C  
ATOM    150  C   ALA A  10      15.330  -2.998  -2.212  1.00  0.67           C  
ATOM    151  O   ALA A  10      16.131  -3.776  -2.742  1.00  0.67           O  
ATOM    152  CB  ALA A  10      13.984  -1.209  -3.379  1.00  0.67           C  
ATOM    153  H   ALA A  10      12.294  -2.119  -1.780  1.00  0.67           H  
ATOM    154  HA  ALA A  10      13.925  -3.306  -3.775  1.00  0.67           H  
ATOM    155 1HB  ALA A  10      14.789  -1.020  -4.062  1.00  0.67           H  
ATOM    156 2HB  ALA A  10      13.036  -1.016  -3.873  1.00  0.67           H  
ATOM    157 3HB  ALA A  10      14.083  -0.551  -2.524  1.00  0.67           H  
ATOM    158  N   GLU A  11      15.494  -2.546  -0.957  1.00  0.67           N  
ATOM    159  CA  GLU A  11      16.718  -2.837  -0.208  1.00  0.67           C  
ATOM    160  C   GLU A  11      16.919  -4.336  -0.041  1.00  0.67           C  
ATOM    161  O   GLU A  11      18.030  -4.853  -0.209  1.00  0.67           O  
ATOM    162  CB  GLU A  11      16.721  -2.146   1.163  1.00  0.67           C  
ATOM    163  CG  GLU A  11      18.012  -2.400   1.982  1.00  0.67           C  
ATOM    164  CD  GLU A  11      18.108  -1.627   3.295  1.00  0.67           C  
ATOM    165  OE1 GLU A  11      17.210  -0.887   3.613  1.00  0.67           O  
ATOM    166  OE2 GLU A  11      19.098  -1.788   3.972  1.00  0.67           O  
ATOM    167  H   GLU A  11      14.784  -1.941  -0.545  1.00  0.67           H  
ATOM    168  HA  GLU A  11      17.558  -2.447  -0.781  1.00  0.67           H  
ATOM    169 1HB  GLU A  11      16.605  -1.071   1.026  1.00  0.67           H  
ATOM    170 2HB  GLU A  11      15.868  -2.495   1.748  1.00  0.67           H  
ATOM    171 1HG  GLU A  11      18.058  -3.464   2.209  1.00  0.67           H  
ATOM    172 2HG  GLU A  11      18.868  -2.163   1.366  1.00  0.67           H  
ATOM    173  N   ALA A  12      15.827  -5.055   0.226  1.00  0.67           N  
ATOM    174  CA  ALA A  12      15.859  -6.500   0.412  1.00  0.67           C  
ATOM    175  C   ALA A  12      16.419  -7.202  -0.818  1.00  0.67           C  
ATOM    176  O   ALA A  12      17.016  -8.277  -0.707  1.00  0.67           O  
ATOM    177  CB  ALA A  12      14.468  -7.033   0.710  1.00  0.67           C  
ATOM    178  H   ALA A  12      14.939  -4.568   0.351  1.00  0.67           H  
ATOM    179  HA  ALA A  12      16.514  -6.713   1.255  1.00  0.67           H  
ATOM    180 1HB  ALA A  12      14.518  -8.107   0.872  1.00  0.67           H  
ATOM    181 2HB  ALA A  12      14.075  -6.543   1.601  1.00  0.67           H  
ATOM    182 3HB  ALA A  12      13.814  -6.828  -0.131  1.00  0.67           H  
ATOM    183  N   HIS A  13      16.220  -6.604  -1.992  1.00  0.67           N  
ATOM    184  CA  HIS A  13      16.683  -7.184  -3.231  1.00  0.67           C  
ATOM    185  C   HIS A  13      17.922  -6.486  -3.815  1.00  0.67           C  
ATOM    186  O   HIS A  13      18.265  -6.694  -4.982  1.00  0.67           O  
ATOM    187  CB  HIS A  13      15.546  -7.202  -4.235  1.00  0.67           C  
ATOM    188  CG  HIS A  13      14.416  -8.099  -3.821  1.00  0.67           C  
ATOM    189  ND1 HIS A  13      14.555  -9.470  -3.766  1.00  0.67           N  
ATOM    190  CD2 HIS A  13      13.137  -7.836  -3.452  1.00  0.67           C  
ATOM    191  CE1 HIS A  13      13.421 -10.014  -3.374  1.00  0.67           C  
ATOM    192  NE2 HIS A  13      12.532  -9.053  -3.184  1.00  0.67           N  
ATOM    193  H   HIS A  13      15.718  -5.711  -2.035  1.00  0.67           H  
ATOM    194  HA  HIS A  13      16.964  -8.220  -3.049  1.00  0.67           H  
ATOM    195 1HB  HIS A  13      15.151  -6.187  -4.344  1.00  0.67           H  
ATOM    196 2HB  HIS A  13      15.924  -7.522  -5.193  1.00  0.67           H  
ATOM    197  HD1 HIS A  13      15.386  -9.989  -3.972  1.00  0.67           H  
ATOM    198  HD2 HIS A  13      12.568  -6.914  -3.349  1.00  0.67           H  
ATOM    199  HE1 HIS A  13      13.338 -11.096  -3.268  1.00  0.67           H  
ATOM    200  N   GLY A  14      18.624  -5.696  -2.993  1.00  0.67           N  
ATOM    201  CA  GLY A  14      19.863  -5.031  -3.407  1.00  0.67           C  
ATOM    202  C   GLY A  14      19.729  -3.660  -4.086  1.00  0.67           C  
ATOM    203  O   GLY A  14      20.728  -3.107  -4.552  1.00  0.67           O  
ATOM    204  H   GLY A  14      18.299  -5.546  -2.037  1.00  0.67           H  
ATOM    205 1HA  GLY A  14      20.493  -4.918  -2.525  1.00  0.67           H  
ATOM    206 2HA  GLY A  14      20.404  -5.698  -4.075  1.00  0.67           H  
ATOM    207  N   LEU A  15      18.519  -3.119  -4.164  1.00  0.66           N  
ATOM    208  CA  LEU A  15      18.303  -1.819  -4.787  1.00  0.66           C  
ATOM    209  C   LEU A  15      18.085  -0.741  -3.740  1.00  0.66           C  
ATOM    210  O   LEU A  15      17.102  -0.751  -3.011  1.00  0.66           O  
ATOM    211  CB  LEU A  15      17.125  -1.913  -5.762  1.00  0.66           C  
ATOM    212  CG  LEU A  15      16.639  -0.642  -6.402  1.00  0.66           C  
ATOM    213  CD1 LEU A  15      17.722  -0.057  -7.193  1.00  0.66           C  
ATOM    214  CD2 LEU A  15      15.434  -0.971  -7.305  1.00  0.66           C  
ATOM    215  H   LEU A  15      17.722  -3.596  -3.749  1.00  0.66           H  
ATOM    216  HA  LEU A  15      19.190  -1.556  -5.359  1.00  0.66           H  
ATOM    217 1HB  LEU A  15      17.447  -2.534  -6.578  1.00  0.66           H  
ATOM    218 2HB  LEU A  15      16.291  -2.406  -5.267  1.00  0.66           H  
ATOM    219  HG  LEU A  15      16.350   0.073  -5.640  1.00  0.66           H  
ATOM    220 1HD1 LEU A  15      17.366   0.852  -7.656  1.00  0.66           H  
ATOM    221 2HD1 LEU A  15      18.569   0.172  -6.552  1.00  0.66           H  
ATOM    222 3HD1 LEU A  15      18.024  -0.765  -7.949  1.00  0.66           H  
ATOM    223 1HD2 LEU A  15      15.080  -0.065  -7.783  1.00  0.66           H  
ATOM    224 2HD2 LEU A  15      15.739  -1.682  -8.072  1.00  0.66           H  
ATOM    225 3HD2 LEU A  15      14.634  -1.405  -6.708  1.00  0.66           H  
ATOM    226  N   LEU A  16      18.994   0.212  -3.665  1.00  0.66           N  
ATOM    227  CA  LEU A  16      18.860   1.228  -2.641  1.00  0.66           C  
ATOM    228  C   LEU A  16      18.227   2.470  -3.208  1.00  0.66           C  
ATOM    229  O   LEU A  16      18.814   3.150  -4.051  1.00  0.66           O  
ATOM    230  CB  LEU A  16      20.219   1.566  -2.054  1.00  0.66           C  
ATOM    231  CG  LEU A  16      20.980   0.385  -1.483  1.00  0.66           C  
ATOM    232  CD1 LEU A  16      22.313   0.873  -0.949  1.00  0.66           C  
ATOM    233  CD2 LEU A  16      20.140  -0.279  -0.406  1.00  0.66           C  
ATOM    234  H   LEU A  16      19.791   0.207  -4.288  1.00  0.66           H  
ATOM    235  HA  LEU A  16      18.220   0.847  -1.845  1.00  0.66           H  
ATOM    236 1HB  LEU A  16      20.835   2.022  -2.830  1.00  0.66           H  
ATOM    237 2HB  LEU A  16      20.080   2.296  -1.256  1.00  0.66           H  
ATOM    238  HG  LEU A  16      21.181  -0.339  -2.275  1.00  0.66           H  
ATOM    239 1HD1 LEU A  16      22.877   0.031  -0.548  1.00  0.66           H  
ATOM    240 2HD1 LEU A  16      22.880   1.337  -1.758  1.00  0.66           H  
ATOM    241 3HD1 LEU A  16      22.143   1.605  -0.160  1.00  0.66           H  
ATOM    242 1HD2 LEU A  16      20.680  -1.133   0.002  1.00  0.66           H  
ATOM    243 2HD2 LEU A  16      19.933   0.433   0.394  1.00  0.66           H  
ATOM    244 3HD2 LEU A  16      19.199  -0.619  -0.835  1.00  0.66           H  
ATOM    245  N   LEU A  17      17.009   2.755  -2.772  1.00  0.65           N  
ATOM    246  CA  LEU A  17      16.288   3.894  -3.312  1.00  0.65           C  
ATOM    247  C   LEU A  17      16.329   5.127  -2.450  1.00  0.65           C  
ATOM    248  O   LEU A  17      16.403   5.057  -1.221  1.00  0.65           O  
ATOM    249  CB  LEU A  17      14.831   3.566  -3.597  1.00  0.65           C  
ATOM    250  CG  LEU A  17      14.573   2.482  -4.594  1.00  0.65           C  
ATOM    251  CD1 LEU A  17      13.108   2.323  -4.700  1.00  0.65           C  
ATOM    252  CD2 LEU A  17      15.207   2.851  -5.940  1.00  0.65           C  
ATOM    253  H   LEU A  17      16.577   2.161  -2.075  1.00  0.65           H  
ATOM    254  HA  LEU A  17      16.731   4.152  -4.253  1.00  0.65           H  
ATOM    255 1HB  LEU A  17      14.367   3.263  -2.669  1.00  0.65           H  
ATOM    256 2HB  LEU A  17      14.332   4.476  -3.948  1.00  0.65           H  
ATOM    257  HG  LEU A  17      14.991   1.539  -4.246  1.00  0.65           H  
ATOM    258 1HD1 LEU A  17      12.908   1.575  -5.399  1.00  0.65           H  
ATOM    259 2HD1 LEU A  17      12.687   2.053  -3.733  1.00  0.65           H  
ATOM    260 3HD1 LEU A  17      12.676   3.257  -5.036  1.00  0.65           H  
ATOM    261 1HD2 LEU A  17      15.003   2.073  -6.670  1.00  0.65           H  
ATOM    262 2HD2 LEU A  17      14.801   3.791  -6.294  1.00  0.65           H  
ATOM    263 3HD2 LEU A  17      16.278   2.949  -5.813  1.00  0.65           H  
ATOM    264  N   THR A  18      16.241   6.254  -3.131  1.00  0.66           N  
ATOM    265  CA  THR A  18      16.127   7.562  -2.526  1.00  0.66           C  
ATOM    266  C   THR A  18      14.645   7.818  -2.333  1.00  0.66           C  
ATOM    267  O   THR A  18      13.820   6.942  -2.596  1.00  0.66           O  
ATOM    268  CB  THR A  18      16.696   8.658  -3.432  1.00  0.66           C  
ATOM    269  OG1 THR A  18      15.851   8.780  -4.572  1.00  0.66           O  
ATOM    270  CG2 THR A  18      18.092   8.282  -3.887  1.00  0.66           C  
ATOM    271  H   THR A  18      16.238   6.205  -4.154  1.00  0.66           H  
ATOM    272  HA  THR A  18      16.625   7.570  -1.557  1.00  0.66           H  
ATOM    273  HB  THR A  18      16.727   9.606  -2.901  1.00  0.66           H  
ATOM    274  HG1 THR A  18      15.913   7.939  -5.089  1.00  0.66           H  
ATOM    275 1HG2 THR A  18      18.487   9.051  -4.550  1.00  0.66           H  
ATOM    276 2HG2 THR A  18      18.744   8.176  -3.022  1.00  0.66           H  
ATOM    277 3HG2 THR A  18      18.039   7.340  -4.416  1.00  0.66           H  
ATOM    278  N   ASP A  19      14.298   9.004  -1.864  1.00  0.68           N  
ATOM    279  CA  ASP A  19      12.901   9.361  -1.648  1.00  0.68           C  
ATOM    280  C   ASP A  19      12.253   9.879  -2.939  1.00  0.68           C  
ATOM    281  O   ASP A  19      11.060  10.194  -2.970  1.00  0.68           O  
ATOM    282  CB  ASP A  19      12.798  10.428  -0.564  1.00  0.68           C  
ATOM    283  CG  ASP A  19      13.201   9.938   0.840  1.00  0.68           C  
ATOM    284  OD1 ASP A  19      13.118   8.751   1.130  1.00  0.68           O  
ATOM    285  OD2 ASP A  19      13.609  10.768   1.611  1.00  0.68           O  
ATOM    286  H   ASP A  19      15.016   9.681  -1.655  1.00  0.68           H  
ATOM    287  HA  ASP A  19      12.354   8.477  -1.332  1.00  0.68           H  
ATOM    288 1HB  ASP A  19      13.430  11.276  -0.834  1.00  0.68           H  
ATOM    289 2HB  ASP A  19      11.771  10.792  -0.519  1.00  0.68           H  
ATOM    290  N   LYS A  20      13.032   9.987  -4.021  1.00  0.73           N  
ATOM    291  CA  LYS A  20      12.498  10.527  -5.264  1.00  0.73           C  
ATOM    292  C   LYS A  20      11.743   9.448  -6.030  1.00  0.73           C  
ATOM    293  O   LYS A  20      12.259   8.841  -6.976  1.00  0.73           O  
ATOM    294  CB  LYS A  20      13.623  11.138  -6.097  1.00  0.73           C  
ATOM    295  CG  LYS A  20      14.263  12.367  -5.429  1.00  0.73           C  
ATOM    296  CD  LYS A  20      15.420  12.933  -6.238  1.00  0.73           C  
ATOM    297  CE  LYS A  20      16.016  14.165  -5.572  1.00  0.73           C  
ATOM    298  NZ  LYS A  20      17.165  14.716  -6.345  1.00  0.73           N  
ATOM    299  H   LYS A  20      14.004   9.671  -4.015  1.00  0.73           H  
ATOM    300  HA  LYS A  20      11.788  11.317  -5.021  1.00  0.73           H  
ATOM    301 1HB  LYS A  20      14.405  10.395  -6.259  1.00  0.73           H  
ATOM    302 2HB  LYS A  20      13.241  11.434  -7.073  1.00  0.73           H  
ATOM    303 1HG  LYS A  20      13.507  13.142  -5.302  1.00  0.73           H  
ATOM    304 2HG  LYS A  20      14.633  12.083  -4.444  1.00  0.73           H  
ATOM    305 1HD  LYS A  20      16.201  12.177  -6.310  1.00  0.73           H  
ATOM    306 2HD  LYS A  20      15.083  13.190  -7.243  1.00  0.73           H  
ATOM    307 1HE  LYS A  20      15.247  14.931  -5.488  1.00  0.73           H  
ATOM    308 2HE  LYS A  20      16.359  13.898  -4.572  1.00  0.73           H  
ATOM    309 1HZ  LYS A  20      17.531  15.531  -5.871  1.00  0.73           H  
ATOM    310 2HZ  LYS A  20      17.890  14.016  -6.418  1.00  0.73           H  
ATOM    311 3HZ  LYS A  20      16.855  14.977  -7.270  1.00  0.73           H  
ATOM    312  N   MET A  21      10.526   9.176  -5.546  1.00  0.81           N  
ATOM    313  CA  MET A  21       9.678   8.106  -6.068  1.00  0.81           C  
ATOM    314  C   MET A  21       8.308   8.617  -6.534  1.00  0.81           C  
ATOM    315  O   MET A  21       7.637   9.379  -5.835  1.00  0.81           O  
ATOM    316  CB  MET A  21       9.540   7.047  -4.971  1.00  0.81           C  
ATOM    317  CG  MET A  21      10.882   6.425  -4.612  1.00  0.81           C  
ATOM    318  SD  MET A  21      10.889   5.244  -3.296  1.00  0.81           S  
ATOM    319  CE  MET A  21       9.898   3.894  -3.840  1.00  0.81           C  
ATOM    320  H   MET A  21      10.230   9.723  -4.738  1.00  0.81           H  
ATOM    321  HA  MET A  21      10.173   7.661  -6.924  1.00  0.81           H  
ATOM    322 1HB  MET A  21       9.121   7.496  -4.086  1.00  0.81           H  
ATOM    323 2HB  MET A  21       8.867   6.260  -5.303  1.00  0.81           H  
ATOM    324 1HG  MET A  21      11.254   5.966  -5.458  1.00  0.81           H  
ATOM    325 2HG  MET A  21      11.581   7.208  -4.334  1.00  0.81           H  
ATOM    326 1HE  MET A  21       9.887   3.140  -3.062  1.00  0.81           H  
ATOM    327 2HE  MET A  21       8.893   4.242  -4.015  1.00  0.81           H  
ATOM    328 3HE  MET A  21      10.308   3.472  -4.756  1.00  0.81           H  
ATOM    329  N   ASN A  22       7.882   8.142  -7.707  1.00  0.95           N  
ATOM    330  CA  ASN A  22       6.603   8.512  -8.322  1.00  0.95           C  
ATOM    331  C   ASN A  22       5.734   7.285  -8.580  1.00  0.95           C  
ATOM    332  O   ASN A  22       6.106   6.383  -9.335  1.00  0.95           O  
ATOM    333  CB  ASN A  22       6.831   9.307  -9.592  1.00  0.95           C  
ATOM    334  CG  ASN A  22       7.502  10.637  -9.330  1.00  0.95           C  
ATOM    335  OD1 ASN A  22       6.911  11.538  -8.724  1.00  0.95           O  
ATOM    336  ND2 ASN A  22       8.728  10.774  -9.773  1.00  0.95           N  
ATOM    337  H   ASN A  22       8.508   7.526  -8.221  1.00  0.95           H  
ATOM    338  HA  ASN A  22       6.055   9.145  -7.623  1.00  0.95           H  
ATOM    339 1HB  ASN A  22       7.456   8.733 -10.267  1.00  0.95           H  
ATOM    340 2HB  ASN A  22       5.878   9.479 -10.091  1.00  0.95           H  
ATOM    341 1HD2 ASN A  22       9.219  11.631  -9.625  1.00  0.95           H  
ATOM    342 2HD2 ASN A  22       9.175  10.025 -10.260  1.00  0.95           H  
ATOM    343  N   PHE A  23       4.592   7.244  -7.909  1.00  1.13           N  
ATOM    344  CA  PHE A  23       3.698   6.090  -7.922  1.00  1.13           C  
ATOM    345  C   PHE A  23       2.566   6.220  -8.949  1.00  1.13           C  
ATOM    346  O   PHE A  23       1.917   7.263  -9.044  1.00  1.13           O  
ATOM    347  CB  PHE A  23       3.129   5.990  -6.514  1.00  1.13           C  
ATOM    348  CG  PHE A  23       4.199   5.675  -5.497  1.00  1.13           C  
ATOM    349  CD1 PHE A  23       5.044   6.683  -5.032  1.00  1.13           C  
ATOM    350  CD2 PHE A  23       4.343   4.424  -4.972  1.00  1.13           C  
ATOM    351  CE1 PHE A  23       6.017   6.412  -4.107  1.00  1.13           C  
ATOM    352  CE2 PHE A  23       5.315   4.156  -4.039  1.00  1.13           C  
ATOM    353  CZ  PHE A  23       6.147   5.146  -3.621  1.00  1.13           C  
ATOM    354  H   PHE A  23       4.345   8.038  -7.333  1.00  1.13           H  
ATOM    355  HA  PHE A  23       4.279   5.197  -8.155  1.00  1.13           H  
ATOM    356 1HB  PHE A  23       2.650   6.928  -6.238  1.00  1.13           H  
ATOM    357 2HB  PHE A  23       2.373   5.203  -6.480  1.00  1.13           H  
ATOM    358  HD1 PHE A  23       4.939   7.697  -5.422  1.00  1.13           H  
ATOM    359  HD2 PHE A  23       3.680   3.638  -5.312  1.00  1.13           H  
ATOM    360  HE1 PHE A  23       6.679   7.206  -3.764  1.00  1.13           H  
ATOM    361  HE2 PHE A  23       5.423   3.159  -3.637  1.00  1.13           H  
ATOM    362  HZ  PHE A  23       6.897   4.925  -2.909  1.00  1.13           H  
ATOM    363  N   ASN A  24       2.312   5.128  -9.676  1.00  1.36           N  
ATOM    364  CA  ASN A  24       1.284   5.045 -10.713  1.00  1.36           C  
ATOM    365  C   ASN A  24       0.340   3.854 -10.543  1.00  1.36           C  
ATOM    366  O   ASN A  24       0.591   2.744 -11.037  1.00  1.36           O  
ATOM    367  CB  ASN A  24       1.954   4.977 -12.069  1.00  1.36           C  
ATOM    368  CG  ASN A  24       2.662   6.238 -12.414  1.00  1.36           C  
ATOM    369  OD1 ASN A  24       2.085   7.187 -12.958  1.00  1.36           O  
ATOM    370  ND2 ASN A  24       3.906   6.277 -12.072  1.00  1.36           N  
ATOM    371  H   ASN A  24       2.917   4.320  -9.557  1.00  1.36           H  
ATOM    372  HA  ASN A  24       0.676   5.948 -10.665  1.00  1.36           H  
ATOM    373 1HB  ASN A  24       2.686   4.164 -12.061  1.00  1.36           H  
ATOM    374 2HB  ASN A  24       1.230   4.742 -12.828  1.00  1.36           H  
ATOM    375 1HD2 ASN A  24       4.457   7.092 -12.251  1.00  1.36           H  
ATOM    376 2HD2 ASN A  24       4.302   5.481 -11.601  1.00  1.36           H  
ATOM    377  N   GLU A  25      -0.779   4.083  -9.857  1.00  1.57           N  
ATOM    378  CA  GLU A  25      -1.720   3.003  -9.560  1.00  1.57           C  
ATOM    379  C   GLU A  25      -2.700   2.760 -10.704  1.00  1.57           C  
ATOM    380  O   GLU A  25      -3.905   2.967 -10.573  1.00  1.57           O  
ATOM    381  CB  GLU A  25      -2.488   3.319  -8.279  1.00  1.57           C  
ATOM    382  CG  GLU A  25      -1.606   3.393  -7.066  1.00  1.57           C  
ATOM    383  CD  GLU A  25      -2.321   3.695  -5.765  1.00  1.57           C  
ATOM    384  OE1 GLU A  25      -3.495   3.973  -5.795  1.00  1.57           O  
ATOM    385  OE2 GLU A  25      -1.676   3.637  -4.734  1.00  1.57           O  
ATOM    386  H   GLU A  25      -0.960   5.013  -9.502  1.00  1.57           H  
ATOM    387  HA  GLU A  25      -1.150   2.086  -9.403  1.00  1.57           H  
ATOM    388 1HB  GLU A  25      -3.004   4.273  -8.386  1.00  1.57           H  
ATOM    389 2HB  GLU A  25      -3.243   2.551  -8.104  1.00  1.57           H  
ATOM    390 1HG  GLU A  25      -1.160   2.429  -6.989  1.00  1.57           H  
ATOM    391 2HG  GLU A  25      -0.813   4.124  -7.233  1.00  1.57           H  
ATOM    392  N   MET A  26      -2.156   2.309 -11.824  1.00  1.71           N  
ATOM    393  CA  MET A  26      -2.932   2.037 -13.030  1.00  1.71           C  
ATOM    394  C   MET A  26      -2.723   0.640 -13.589  1.00  1.71           C  
ATOM    395  O   MET A  26      -3.254   0.310 -14.647  1.00  1.71           O  
ATOM    396  CB  MET A  26      -2.575   3.045 -14.105  1.00  1.71           C  
ATOM    397  CG  MET A  26      -1.120   2.991 -14.525  1.00  1.71           C  
ATOM    398  SD  MET A  26      -0.685   4.201 -15.788  1.00  1.71           S  
ATOM    399  CE  MET A  26      -0.904   5.761 -14.948  1.00  1.71           C  
ATOM    400  H   MET A  26      -1.144   2.185 -11.817  1.00  1.71           H  
ATOM    401  HA  MET A  26      -3.990   2.137 -12.787  1.00  1.71           H  
ATOM    402 1HB  MET A  26      -3.175   2.838 -14.980  1.00  1.71           H  
ATOM    403 2HB  MET A  26      -2.803   4.046 -13.770  1.00  1.71           H  
ATOM    404 1HG  MET A  26      -0.491   3.159 -13.652  1.00  1.71           H  
ATOM    405 2HG  MET A  26      -0.896   1.996 -14.912  1.00  1.71           H  
ATOM    406 1HE  MET A  26      -0.640   6.570 -15.626  1.00  1.71           H  
ATOM    407 2HE  MET A  26      -1.936   5.869 -14.653  1.00  1.71           H  
ATOM    408 3HE  MET A  26      -0.271   5.813 -14.078  1.00  1.71           H  
ATOM    409  N   GLY A  27      -1.957  -0.186 -12.892  1.00  1.70           N  
ATOM    410  CA  GLY A  27      -1.670  -1.523 -13.395  1.00  1.70           C  
ATOM    411  C   GLY A  27      -2.707  -2.569 -13.014  1.00  1.70           C  
ATOM    412  O   GLY A  27      -2.631  -3.708 -13.470  1.00  1.70           O  
ATOM    413  H   GLY A  27      -1.550   0.110 -12.016  1.00  1.70           H  
ATOM    414 1HA  GLY A  27      -1.566  -1.490 -14.479  1.00  1.70           H  
ATOM    415 2HA  GLY A  27      -0.710  -1.826 -13.000  1.00  1.70           H  
ATOM    416  N   ILE A  28      -3.683  -2.184 -12.183  1.00  1.58           N  
ATOM    417  CA  ILE A  28      -4.772  -3.037 -11.660  1.00  1.58           C  
ATOM    418  C   ILE A  28      -4.286  -4.266 -10.862  1.00  1.58           C  
ATOM    419  O   ILE A  28      -4.555  -4.387  -9.667  1.00  1.58           O  
ATOM    420  CB  ILE A  28      -5.695  -3.478 -12.805  1.00  1.58           C  
ATOM    421  CG1 ILE A  28      -6.278  -2.216 -13.492  1.00  1.58           C  
ATOM    422  CG2 ILE A  28      -6.798  -4.375 -12.255  1.00  1.58           C  
ATOM    423  CD1 ILE A  28      -7.110  -1.350 -12.576  1.00  1.58           C  
ATOM    424  H   ILE A  28      -3.659  -1.221 -11.887  1.00  1.58           H  
ATOM    425  HA  ILE A  28      -5.367  -2.428 -10.983  1.00  1.58           H  
ATOM    426  HB  ILE A  28      -5.130  -4.025 -13.545  1.00  1.58           H  
ATOM    427 1HG1 ILE A  28      -5.453  -1.612 -13.873  1.00  1.58           H  
ATOM    428 2HG1 ILE A  28      -6.885  -2.512 -14.326  1.00  1.58           H  
ATOM    429 1HG2 ILE A  28      -7.447  -4.693 -13.047  1.00  1.58           H  
ATOM    430 2HG2 ILE A  28      -6.351  -5.255 -11.790  1.00  1.58           H  
ATOM    431 3HG2 ILE A  28      -7.379  -3.831 -11.514  1.00  1.58           H  
ATOM    432 1HD1 ILE A  28      -7.480  -0.483 -13.128  1.00  1.58           H  
ATOM    433 2HD1 ILE A  28      -7.955  -1.924 -12.202  1.00  1.58           H  
ATOM    434 3HD1 ILE A  28      -6.500  -1.013 -11.739  1.00  1.58           H  
ATOM    435  N   ASP A  29      -3.534  -5.144 -11.519  1.00  1.38           N  
ATOM    436  CA  ASP A  29      -2.922  -6.327 -10.932  1.00  1.38           C  
ATOM    437  C   ASP A  29      -1.625  -5.978 -10.216  1.00  1.38           C  
ATOM    438  O   ASP A  29      -1.046  -6.816  -9.523  1.00  1.38           O  
ATOM    439  CB  ASP A  29      -2.613  -7.344 -12.028  1.00  1.38           C  
ATOM    440  CG  ASP A  29      -3.832  -8.001 -12.617  1.00  1.38           C  
ATOM    441  OD1 ASP A  29      -4.830  -8.078 -11.946  1.00  1.38           O  
ATOM    442  OD2 ASP A  29      -3.771  -8.443 -13.731  1.00  1.38           O  
ATOM    443  H   ASP A  29      -3.359  -4.953 -12.496  1.00  1.38           H  
ATOM    444  HA  ASP A  29      -3.615  -6.760 -10.211  1.00  1.38           H  
ATOM    445 1HB  ASP A  29      -2.087  -6.835 -12.837  1.00  1.38           H  
ATOM    446 2HB  ASP A  29      -1.947  -8.107 -11.638  1.00  1.38           H  
ATOM    447  N   PHE A  30      -1.159  -4.754 -10.432  1.00  1.18           N  
ATOM    448  CA  PHE A  30       0.096  -4.242  -9.895  1.00  1.18           C  
ATOM    449  C   PHE A  30       0.160  -2.716  -9.821  1.00  1.18           C  
ATOM    450  O   PHE A  30      -0.613  -2.002 -10.465  1.00  1.18           O  
ATOM    451  CB  PHE A  30       1.281  -4.743 -10.725  1.00  1.18           C  
ATOM    452  CG  PHE A  30       1.185  -4.395 -12.169  1.00  1.18           C  
ATOM    453  CD1 PHE A  30       1.701  -3.226 -12.649  1.00  1.18           C  
ATOM    454  CD2 PHE A  30       0.593  -5.274 -13.061  1.00  1.18           C  
ATOM    455  CE1 PHE A  30       1.623  -2.916 -13.997  1.00  1.18           C  
ATOM    456  CE2 PHE A  30       0.514  -4.976 -14.402  1.00  1.18           C  
ATOM    457  CZ  PHE A  30       1.030  -3.791 -14.871  1.00  1.18           C  
ATOM    458  H   PHE A  30      -1.715  -4.149 -11.017  1.00  1.18           H  
ATOM    459  HA  PHE A  30       0.210  -4.628  -8.888  1.00  1.18           H  
ATOM    460 1HB  PHE A  30       2.198  -4.306 -10.331  1.00  1.18           H  
ATOM    461 2HB  PHE A  30       1.369  -5.821 -10.633  1.00  1.18           H  
ATOM    462  HD1 PHE A  30       2.168  -2.545 -11.945  1.00  1.18           H  
ATOM    463  HD2 PHE A  30       0.190  -6.214 -12.691  1.00  1.18           H  
ATOM    464  HE1 PHE A  30       2.031  -1.983 -14.373  1.00  1.18           H  
ATOM    465  HE2 PHE A  30       0.042  -5.679 -15.090  1.00  1.18           H  
ATOM    466  HZ  PHE A  30       0.972  -3.548 -15.934  1.00  1.18           H  
ATOM    467  N   LYS A  31       1.112  -2.229  -9.035  1.00  1.02           N  
ATOM    468  CA  LYS A  31       1.443  -0.809  -8.933  1.00  1.02           C  
ATOM    469  C   LYS A  31       2.835  -0.568  -9.500  1.00  1.02           C  
ATOM    470  O   LYS A  31       3.738  -1.387  -9.298  1.00  1.02           O  
ATOM    471  CB  LYS A  31       1.338  -0.325  -7.479  1.00  1.02           C  
ATOM    472  CG  LYS A  31       1.726   1.137  -7.243  1.00  1.02           C  
ATOM    473  CD  LYS A  31       1.236   1.616  -5.870  1.00  1.02           C  
ATOM    474  CE  LYS A  31       2.022   1.116  -4.685  1.00  1.02           C  
ATOM    475  NZ  LYS A  31       1.420   1.676  -3.429  1.00  1.02           N  
ATOM    476  H   LYS A  31       1.653  -2.899  -8.490  1.00  1.02           H  
ATOM    477  HA  LYS A  31       0.739  -0.235  -9.538  1.00  1.02           H  
ATOM    478 1HB  LYS A  31       0.310  -0.442  -7.138  1.00  1.02           H  
ATOM    479 2HB  LYS A  31       1.953  -0.930  -6.848  1.00  1.02           H  
ATOM    480 1HG  LYS A  31       2.811   1.247  -7.297  1.00  1.02           H  
ATOM    481 2HG  LYS A  31       1.280   1.763  -8.018  1.00  1.02           H  
ATOM    482 1HD  LYS A  31       1.227   2.708  -5.849  1.00  1.02           H  
ATOM    483 2HD  LYS A  31       0.219   1.268  -5.720  1.00  1.02           H  
ATOM    484 1HE  LYS A  31       1.993   0.028  -4.644  1.00  1.02           H  
ATOM    485 2HE  LYS A  31       3.059   1.440  -4.760  1.00  1.02           H  
ATOM    486 1HZ  LYS A  31       1.925   1.363  -2.593  1.00  1.02           H  
ATOM    487 2HZ  LYS A  31       1.429   2.684  -3.444  1.00  1.02           H  
ATOM    488 3HZ  LYS A  31       0.461   1.370  -3.364  1.00  1.02           H  
ATOM    489  N   VAL A  32       3.014   0.530 -10.243  1.00  0.89           N  
ATOM    490  CA  VAL A  32       4.344   0.832 -10.778  1.00  0.89           C  
ATOM    491  C   VAL A  32       4.932   2.091 -10.169  1.00  0.89           C  
ATOM    492  O   VAL A  32       4.258   3.116 -10.029  1.00  0.89           O  
ATOM    493  CB  VAL A  32       4.331   0.975 -12.308  1.00  0.89           C  
ATOM    494  CG1 VAL A  32       5.761   1.340 -12.824  1.00  0.89           C  
ATOM    495  CG2 VAL A  32       3.864  -0.308 -12.898  1.00  0.89           C  
ATOM    496  H   VAL A  32       2.237   1.171 -10.432  1.00  0.89           H  
ATOM    497  HA  VAL A  32       5.006   0.005 -10.537  1.00  0.89           H  
ATOM    498  HB  VAL A  32       3.659   1.783 -12.597  1.00  0.89           H  
ATOM    499 1HG1 VAL A  32       5.746   1.437 -13.908  1.00  0.89           H  
ATOM    500 2HG1 VAL A  32       6.087   2.283 -12.393  1.00  0.89           H  
ATOM    501 3HG1 VAL A  32       6.463   0.551 -12.541  1.00  0.89           H  
ATOM    502 1HG2 VAL A  32       3.844  -0.229 -13.981  1.00  0.89           H  
ATOM    503 2HG2 VAL A  32       4.539  -1.100 -12.594  1.00  0.89           H  
ATOM    504 3HG2 VAL A  32       2.867  -0.508 -12.530  1.00  0.89           H  
ATOM    505  N   VAL A  33       6.190   1.997  -9.758  1.00  0.81           N  
ATOM    506  CA  VAL A  33       6.861   3.126  -9.163  1.00  0.81           C  
ATOM    507  C   VAL A  33       8.127   3.477  -9.935  1.00  0.81           C  
ATOM    508  O   VAL A  33       8.963   2.620 -10.221  1.00  0.81           O  
ATOM    509  CB  VAL A  33       7.230   2.813  -7.711  1.00  0.81           C  
ATOM    510  CG1 VAL A  33       7.897   4.029  -7.075  1.00  0.81           C  
ATOM    511  CG2 VAL A  33       6.003   2.337  -6.991  1.00  0.81           C  
ATOM    512  H   VAL A  33       6.683   1.120  -9.872  1.00  0.81           H  
ATOM    513  HA  VAL A  33       6.192   3.980  -9.181  1.00  0.81           H  
ATOM    514  HB  VAL A  33       7.963   2.025  -7.686  1.00  0.81           H  
ATOM    515 1HG1 VAL A  33       8.162   3.783  -6.073  1.00  0.81           H  
ATOM    516 2HG1 VAL A  33       8.790   4.300  -7.630  1.00  0.81           H  
ATOM    517 3HG1 VAL A  33       7.202   4.872  -7.073  1.00  0.81           H  
ATOM    518 1HG2 VAL A  33       6.250   2.100  -5.961  1.00  0.81           H  
ATOM    519 2HG2 VAL A  33       5.271   3.113  -7.037  1.00  0.81           H  
ATOM    520 3HG2 VAL A  33       5.611   1.445  -7.477  1.00  0.81           H  
ATOM    521  N   PHE A  34       8.257   4.738 -10.279  1.00  0.76           N  
ATOM    522  CA  PHE A  34       9.433   5.244 -10.964  1.00  0.76           C  
ATOM    523  C   PHE A  34      10.317   5.842  -9.890  1.00  0.76           C  
ATOM    524  O   PHE A  34       9.865   6.691  -9.120  1.00  0.76           O  
ATOM    525  CB  PHE A  34       9.007   6.271 -11.996  1.00  0.76           C  
ATOM    526  CG  PHE A  34       8.272   5.678 -13.158  1.00  0.76           C  
ATOM    527  CD1 PHE A  34       6.954   5.313 -13.038  1.00  0.76           C  
ATOM    528  CD2 PHE A  34       8.873   5.549 -14.373  1.00  0.76           C  
ATOM    529  CE1 PHE A  34       6.258   4.790 -14.110  1.00  0.76           C  
ATOM    530  CE2 PHE A  34       8.189   5.037 -15.461  1.00  0.76           C  
ATOM    531  CZ  PHE A  34       6.880   4.650 -15.325  1.00  0.76           C  
ATOM    532  H   PHE A  34       7.510   5.383 -10.027  1.00  0.76           H  
ATOM    533  HA  PHE A  34       9.963   4.424 -11.451  1.00  0.76           H  
ATOM    534 1HB  PHE A  34       8.359   7.001 -11.528  1.00  0.76           H  
ATOM    535 2HB  PHE A  34       9.874   6.792 -12.368  1.00  0.76           H  
ATOM    536  HD1 PHE A  34       6.467   5.431 -12.069  1.00  0.76           H  
ATOM    537  HD2 PHE A  34       9.906   5.858 -14.475  1.00  0.76           H  
ATOM    538  HE1 PHE A  34       5.215   4.493 -13.992  1.00  0.76           H  
ATOM    539  HE2 PHE A  34       8.691   4.938 -16.423  1.00  0.76           H  
ATOM    540  HZ  PHE A  34       6.337   4.241 -16.177  1.00  0.76           H  
ATOM    541  N   ALA A  35      11.553   5.374  -9.783  1.00  0.73           N  
ATOM    542  CA  ALA A  35      12.381   5.825  -8.674  1.00  0.73           C  
ATOM    543  C   ALA A  35      13.840   6.002  -9.006  1.00  0.73           C  
ATOM    544  O   ALA A  35      14.399   5.277  -9.825  1.00  0.73           O  
ATOM    545  CB  ALA A  35      12.297   4.791  -7.568  1.00  0.73           C  
ATOM    546  H   ALA A  35      11.888   4.666 -10.437  1.00  0.73           H  
ATOM    547  HA  ALA A  35      11.996   6.781  -8.331  1.00  0.73           H  
ATOM    548 1HB  ALA A  35      12.891   5.134  -6.721  1.00  0.73           H  
ATOM    549 2HB  ALA A  35      11.261   4.651  -7.271  1.00  0.73           H  
ATOM    550 3HB  ALA A  35      12.696   3.850  -7.928  1.00  0.73           H  
ATOM    551  N   LEU A  36      14.492   6.926  -8.309  1.00  0.71           N  
ATOM    552  CA  LEU A  36      15.940   7.016  -8.485  1.00  0.71           C  
ATOM    553  C   LEU A  36      16.659   6.267  -7.377  1.00  0.71           C  
ATOM    554  O   LEU A  36      16.276   6.372  -6.196  1.00  0.71           O  
ATOM    555  CB  LEU A  36      16.420   8.463  -8.473  1.00  0.71           C  
ATOM    556  CG  LEU A  36      15.829   9.385  -9.528  1.00  0.71           C  
ATOM    557  CD1 LEU A  36      16.384  10.772  -9.346  1.00  0.71           C  
ATOM    558  CD2 LEU A  36      16.151   8.844 -10.868  1.00  0.71           C  
ATOM    559  H   LEU A  36      13.970   7.553  -7.687  1.00  0.71           H  
ATOM    560  HA  LEU A  36      16.216   6.566  -9.435  1.00  0.71           H  
ATOM    561 1HB  LEU A  36      16.199   8.893  -7.496  1.00  0.71           H  
ATOM    562 2HB  LEU A  36      17.508   8.457  -8.604  1.00  0.71           H  
ATOM    563  HG  LEU A  36      14.744   9.438  -9.406  1.00  0.71           H  
ATOM    564 1HD1 LEU A  36      15.956  11.439 -10.094  1.00  0.71           H  
ATOM    565 2HD1 LEU A  36      16.128  11.121  -8.364  1.00  0.71           H  
ATOM    566 3HD1 LEU A  36      17.469  10.748  -9.456  1.00  0.71           H  
ATOM    567 1HD2 LEU A  36      15.728   9.487 -11.640  1.00  0.71           H  
ATOM    568 2HD2 LEU A  36      17.238   8.780 -10.998  1.00  0.71           H  
ATOM    569 3HD2 LEU A  36      15.720   7.872 -10.930  1.00  0.71           H  
ATOM    570  N   ASP A  37      17.722   5.544  -7.749  1.00  0.71           N  
ATOM    571  CA  ASP A  37      18.515   4.880  -6.729  1.00  0.71           C  
ATOM    572  C   ASP A  37      19.568   5.842  -6.204  1.00  0.71           C  
ATOM    573  O   ASP A  37      19.709   6.956  -6.721  1.00  0.71           O  
ATOM    574  CB  ASP A  37      19.151   3.574  -7.246  1.00  0.71           C  
ATOM    575  CG  ASP A  37      20.250   3.762  -8.275  1.00  0.71           C  
ATOM    576  OD1 ASP A  37      20.737   4.878  -8.387  1.00  0.71           O  
ATOM    577  OD2 ASP A  37      20.613   2.810  -8.947  1.00  0.71           O  
ATOM    578  H   ASP A  37      17.959   5.458  -8.741  1.00  0.71           H  
ATOM    579  HA  ASP A  37      17.876   4.625  -5.910  1.00  0.71           H  
ATOM    580 1HB  ASP A  37      19.554   3.005  -6.414  1.00  0.71           H  
ATOM    581 2HB  ASP A  37      18.373   2.969  -7.691  1.00  0.71           H  
ATOM    582  N   THR A  38      20.392   5.375  -5.276  1.00  0.71           N  
ATOM    583  CA  THR A  38      21.422   6.218  -4.662  1.00  0.71           C  
ATOM    584  C   THR A  38      22.610   6.548  -5.582  1.00  0.71           C  
ATOM    585  O   THR A  38      23.498   7.309  -5.197  1.00  0.71           O  
ATOM    586  CB  THR A  38      21.934   5.584  -3.358  1.00  0.71           C  
ATOM    587  OG1 THR A  38      22.494   4.295  -3.636  1.00  0.71           O  
ATOM    588  CG2 THR A  38      20.780   5.438  -2.362  1.00  0.71           C  
ATOM    589  H   THR A  38      20.204   4.444  -4.908  1.00  0.71           H  
ATOM    590  HA  THR A  38      20.950   7.163  -4.397  1.00  0.71           H  
ATOM    591  HB  THR A  38      22.705   6.218  -2.924  1.00  0.71           H  
ATOM    592  HG1 THR A  38      23.293   4.402  -4.155  1.00  0.71           H  
ATOM    593 1HG2 THR A  38      21.147   4.987  -1.440  1.00  0.71           H  
ATOM    594 2HG2 THR A  38      20.361   6.418  -2.144  1.00  0.71           H  
ATOM    595 3HG2 THR A  38      20.014   4.814  -2.781  1.00  0.71           H  
ATOM    596  N   LYS A  39      22.649   5.943  -6.772  1.00  0.71           N  
ATOM    597  CA  LYS A  39      23.681   6.193  -7.766  1.00  0.71           C  
ATOM    598  C   LYS A  39      23.150   7.142  -8.852  1.00  0.71           C  
ATOM    599  O   LYS A  39      23.889   7.537  -9.757  1.00  0.71           O  
ATOM    600  CB  LYS A  39      24.162   4.881  -8.391  1.00  0.71           C  
ATOM    601  CG  LYS A  39      24.858   3.932  -7.413  1.00  0.71           C  
ATOM    602  CD  LYS A  39      25.353   2.670  -8.116  1.00  0.71           C  
ATOM    603  CE  LYS A  39      26.059   1.727  -7.146  1.00  0.71           C  
ATOM    604  NZ  LYS A  39      26.512   0.476  -7.817  1.00  0.71           N  
ATOM    605  H   LYS A  39      21.881   5.336  -7.055  1.00  0.71           H  
ATOM    606  HA  LYS A  39      24.526   6.678  -7.282  1.00  0.71           H  
ATOM    607 1HB  LYS A  39      23.301   4.352  -8.813  1.00  0.71           H  
ATOM    608 2HB  LYS A  39      24.847   5.095  -9.209  1.00  0.71           H  
ATOM    609 1HG  LYS A  39      25.701   4.442  -6.947  1.00  0.71           H  
ATOM    610 2HG  LYS A  39      24.151   3.646  -6.634  1.00  0.71           H  
ATOM    611 1HD  LYS A  39      24.503   2.150  -8.564  1.00  0.71           H  
ATOM    612 2HD  LYS A  39      26.047   2.945  -8.910  1.00  0.71           H  
ATOM    613 1HE  LYS A  39      26.925   2.234  -6.723  1.00  0.71           H  
ATOM    614 2HE  LYS A  39      25.373   1.466  -6.340  1.00  0.71           H  
ATOM    615 1HZ  LYS A  39      26.973  -0.119  -7.143  1.00  0.71           H  
ATOM    616 2HZ  LYS A  39      25.714  -0.008  -8.203  1.00  0.71           H  
ATOM    617 3HZ  LYS A  39      27.157   0.706  -8.559  1.00  0.71           H  
ATOM    618  N   GLY A  40      21.863   7.509  -8.756  1.00  0.72           N  
ATOM    619  CA  GLY A  40      21.197   8.374  -9.725  1.00  0.72           C  
ATOM    620  C   GLY A  40      20.557   7.628 -10.905  1.00  0.72           C  
ATOM    621  O   GLY A  40      20.115   8.258 -11.870  1.00  0.72           O  
ATOM    622  H   GLY A  40      21.293   7.159  -7.984  1.00  0.72           H  
ATOM    623 1HA  GLY A  40      20.424   8.941  -9.206  1.00  0.72           H  
ATOM    624 2HA  GLY A  40      21.914   9.100 -10.104  1.00  0.72           H  
ATOM    625  N   GLN A  41      20.530   6.297 -10.863  1.00  0.72           N  
ATOM    626  CA  GLN A  41      19.938   5.527 -11.958  1.00  0.72           C  
ATOM    627  C   GLN A  41      18.439   5.437 -11.773  1.00  0.72           C  
ATOM    628  O   GLN A  41      17.951   5.169 -10.674  1.00  0.72           O  
ATOM    629  CB  GLN A  41      20.541   4.119 -12.063  1.00  0.72           C  
ATOM    630  CG  GLN A  41      19.953   3.209 -13.164  1.00  0.72           C  
ATOM    631  CD  GLN A  41      20.295   3.654 -14.575  1.00  0.72           C  
ATOM    632  OE1 GLN A  41      21.467   3.855 -14.919  1.00  0.72           O  
ATOM    633  NE2 GLN A  41      19.270   3.799 -15.410  1.00  0.72           N  
ATOM    634  H   GLN A  41      20.881   5.802 -10.034  1.00  0.72           H  
ATOM    635  HA  GLN A  41      20.130   6.048 -12.895  1.00  0.72           H  
ATOM    636 1HB  GLN A  41      21.615   4.193 -12.217  1.00  0.72           H  
ATOM    637 2HB  GLN A  41      20.389   3.607 -11.135  1.00  0.72           H  
ATOM    638 1HG  GLN A  41      20.345   2.202 -13.021  1.00  0.72           H  
ATOM    639 2HG  GLN A  41      18.865   3.188 -13.065  1.00  0.72           H  
ATOM    640 1HE2 GLN A  41      19.428   4.083 -16.359  1.00  0.72           H  
ATOM    641 2HE2 GLN A  41      18.328   3.614 -15.090  1.00  0.72           H  
ATOM    642  N   GLN A  42      17.682   5.751 -12.814  1.00  0.72           N  
ATOM    643  CA  GLN A  42      16.240   5.630 -12.681  1.00  0.72           C  
ATOM    644  C   GLN A  42      15.784   4.209 -12.963  1.00  0.72           C  
ATOM    645  O   GLN A  42      16.204   3.600 -13.956  1.00  0.72           O  
ATOM    646  CB  GLN A  42      15.510   6.619 -13.576  1.00  0.72           C  
ATOM    647  CG  GLN A  42      13.997   6.611 -13.369  1.00  0.72           C  
ATOM    648  CD  GLN A  42      13.302   7.674 -14.165  1.00  0.72           C  
ATOM    649  OE1 GLN A  42      13.883   8.282 -15.068  1.00  0.72           O  
ATOM    650  NE2 GLN A  42      12.046   7.928 -13.835  1.00  0.72           N  
ATOM    651  H   GLN A  42      18.104   6.030 -13.689  1.00  0.72           H  
ATOM    652  HA  GLN A  42      15.967   5.838 -11.656  1.00  0.72           H  
ATOM    653 1HB  GLN A  42      15.880   7.622 -13.405  1.00  0.72           H  
ATOM    654 2HB  GLN A  42      15.712   6.380 -14.604  1.00  0.72           H  
ATOM    655 1HG  GLN A  42      13.600   5.644 -13.673  1.00  0.72           H  
ATOM    656 2HG  GLN A  42      13.787   6.777 -12.309  1.00  0.72           H  
ATOM    657 1HE2 GLN A  42      11.531   8.634 -14.329  1.00  0.72           H  
ATOM    658 2HE2 GLN A  42      11.622   7.421 -13.089  1.00  0.72           H  
ATOM    659  N   TRP A  43      14.954   3.699 -12.060  1.00  0.72           N  
ATOM    660  CA  TRP A  43      14.395   2.358 -12.085  1.00  0.72           C  
ATOM    661  C   TRP A  43      12.888   2.335 -12.108  1.00  0.72           C  
ATOM    662  O   TRP A  43      12.216   3.192 -11.527  1.00  0.72           O  
ATOM    663  CB  TRP A  43      14.791   1.608 -10.815  1.00  0.72           C  
ATOM    664  CG  TRP A  43      16.200   1.270 -10.691  1.00  0.72           C  
ATOM    665  CD1 TRP A  43      17.214   2.067 -10.299  1.00  0.72           C  
ATOM    666  CD2 TRP A  43      16.753  -0.026 -10.879  1.00  0.72           C  
ATOM    667  NE1 TRP A  43      18.385   1.354 -10.263  1.00  0.72           N  
ATOM    668  CE2 TRP A  43      18.113   0.065 -10.618  1.00  0.72           C  
ATOM    669  CE3 TRP A  43      16.208  -1.236 -11.221  1.00  0.72           C  
ATOM    670  CZ2 TRP A  43      18.942  -1.031 -10.704  1.00  0.72           C  
ATOM    671  CZ3 TRP A  43      17.012  -2.335 -11.298  1.00  0.72           C  
ATOM    672  CH2 TRP A  43      18.352  -2.244 -11.049  1.00  0.72           C  
ATOM    673  H   TRP A  43      14.705   4.289 -11.275  1.00  0.72           H  
ATOM    674  HA  TRP A  43      14.761   1.837 -12.965  1.00  0.72           H  
ATOM    675 1HB  TRP A  43      14.514   2.213  -9.948  1.00  0.72           H  
ATOM    676 2HB  TRP A  43      14.219   0.680 -10.760  1.00  0.72           H  
ATOM    677  HD1 TRP A  43      17.111   3.108 -10.038  1.00  0.72           H  
ATOM    678  HE1 TRP A  43      19.311   1.739  -9.966  1.00  0.72           H  
ATOM    679  HE3 TRP A  43      15.146  -1.308 -11.419  1.00  0.72           H  
ATOM    680  HZ2 TRP A  43      20.010  -0.969 -10.495  1.00  0.72           H  
ATOM    681  HZ3 TRP A  43      16.547  -3.275 -11.563  1.00  0.72           H  
ATOM    682  HH2 TRP A  43      18.970  -3.135 -11.115  1.00  0.72           H  
ATOM    683  N   LEU A  44      12.354   1.326 -12.775  1.00  0.73           N  
ATOM    684  CA  LEU A  44      10.935   1.006 -12.757  1.00  0.73           C  
ATOM    685  C   LEU A  44      10.715  -0.177 -11.842  1.00  0.73           C  
ATOM    686  O   LEU A  44      11.272  -1.258 -12.058  1.00  0.73           O  
ATOM    687  CB  LEU A  44      10.408   0.728 -14.168  1.00  0.73           C  
ATOM    688  CG  LEU A  44       9.975   1.966 -14.941  1.00  0.73           C  
ATOM    689  CD1 LEU A  44      11.018   2.958 -14.839  1.00  0.73           C  
ATOM    690  CD2 LEU A  44       9.757   1.627 -16.379  1.00  0.73           C  
ATOM    691  H   LEU A  44      12.976   0.699 -13.275  1.00  0.73           H  
ATOM    692  HA  LEU A  44      10.384   1.854 -12.349  1.00  0.73           H  
ATOM    693 1HB  LEU A  44      11.199   0.238 -14.733  1.00  0.73           H  
ATOM    694 2HB  LEU A  44       9.557   0.051 -14.098  1.00  0.73           H  
ATOM    695  HG  LEU A  44       9.052   2.370 -14.522  1.00  0.73           H  
ATOM    696 1HD1 LEU A  44      10.736   3.810 -15.392  1.00  0.73           H  
ATOM    697 2HD1 LEU A  44      11.142   3.234 -13.821  1.00  0.73           H  
ATOM    698 3HD1 LEU A  44      11.920   2.546 -15.225  1.00  0.73           H  
ATOM    699 1HD2 LEU A  44       9.461   2.523 -16.921  1.00  0.73           H  
ATOM    700 2HD2 LEU A  44      10.679   1.245 -16.794  1.00  0.73           H  
ATOM    701 3HD2 LEU A  44       8.973   0.884 -16.455  1.00  0.73           H  
ATOM    702  N   LEU A  45       9.954   0.051 -10.782  1.00  0.76           N  
ATOM    703  CA  LEU A  45       9.668  -0.968  -9.794  1.00  0.76           C  
ATOM    704  C   LEU A  45       8.218  -1.377  -9.913  1.00  0.76           C  
ATOM    705  O   LEU A  45       7.328  -0.534  -9.970  1.00  0.76           O  
ATOM    706  CB  LEU A  45       9.925  -0.439  -8.382  1.00  0.76           C  
ATOM    707  CG  LEU A  45      11.375  -0.354  -7.948  1.00  0.76           C  
ATOM    708  CD1 LEU A  45      11.990   0.938  -8.494  1.00  0.76           C  
ATOM    709  CD2 LEU A  45      11.448  -0.412  -6.451  1.00  0.76           C  
ATOM    710  H   LEU A  45       9.557   0.975 -10.649  1.00  0.76           H  
ATOM    711  HA  LEU A  45      10.297  -1.836  -9.977  1.00  0.76           H  
ATOM    712 1HB  LEU A  45       9.535   0.566  -8.337  1.00  0.76           H  
ATOM    713 2HB  LEU A  45       9.378  -1.050  -7.670  1.00  0.76           H  
ATOM    714  HG  LEU A  45      11.922  -1.186  -8.361  1.00  0.76           H  
ATOM    715 1HD1 LEU A  45      13.028   1.010  -8.195  1.00  0.76           H  
ATOM    716 2HD1 LEU A  45      11.931   0.955  -9.571  1.00  0.76           H  
ATOM    717 3HD1 LEU A  45      11.440   1.790  -8.096  1.00  0.76           H  
ATOM    718 1HD2 LEU A  45      12.484  -0.379  -6.155  1.00  0.76           H  
ATOM    719 2HD2 LEU A  45      10.908   0.434  -6.034  1.00  0.76           H  
ATOM    720 3HD2 LEU A  45      11.012  -1.325  -6.079  1.00  0.76           H  
ATOM    721  N   ARG A  46       7.962  -2.667  -9.946  1.00  0.81           N  
ATOM    722  CA  ARG A  46       6.596  -3.135 -10.062  1.00  0.81           C  
ATOM    723  C   ARG A  46       6.243  -4.099  -8.951  1.00  0.81           C  
ATOM    724  O   ARG A  46       7.000  -5.026  -8.634  1.00  0.81           O  
ATOM    725  CB  ARG A  46       6.379  -3.766 -11.424  1.00  0.81           C  
ATOM    726  CG  ARG A  46       5.022  -4.310 -11.668  1.00  0.81           C  
ATOM    727  CD  ARG A  46       4.880  -4.734 -13.078  1.00  0.81           C  
ATOM    728  NE  ARG A  46       4.950  -3.583 -13.953  1.00  0.81           N  
ATOM    729  CZ  ARG A  46       4.694  -3.580 -15.267  1.00  0.81           C  
ATOM    730  NH1 ARG A  46       4.342  -4.665 -15.898  1.00  0.81           N  
ATOM    731  NH2 ARG A  46       4.774  -2.462 -15.954  1.00  0.81           N  
ATOM    732  H   ARG A  46       8.728  -3.332  -9.919  1.00  0.81           H  
ATOM    733  HA  ARG A  46       5.927  -2.281  -9.987  1.00  0.81           H  
ATOM    734 1HB  ARG A  46       6.569  -3.018 -12.192  1.00  0.81           H  
ATOM    735 2HB  ARG A  46       7.092  -4.565 -11.571  1.00  0.81           H  
ATOM    736 1HG  ARG A  46       4.839  -5.169 -11.021  1.00  0.81           H  
ATOM    737 2HG  ARG A  46       4.298  -3.531 -11.452  1.00  0.81           H  
ATOM    738 1HD  ARG A  46       5.686  -5.417 -13.343  1.00  0.81           H  
ATOM    739 2HD  ARG A  46       3.921  -5.225 -13.229  1.00  0.81           H  
ATOM    740  HE  ARG A  46       5.209  -2.703 -13.535  1.00  0.81           H  
ATOM    741 1HH1 ARG A  46       4.261  -5.548 -15.418  1.00  0.81           H  
ATOM    742 2HH1 ARG A  46       4.144  -4.575 -16.905  1.00  0.81           H  
ATOM    743 1HH2 ARG A  46       5.034  -1.601 -15.511  1.00  0.81           H  
ATOM    744 2HH2 ARG A  46       4.537  -2.492 -16.955  1.00  0.81           H  
ATOM    745  N   ILE A  47       5.090  -3.858  -8.340  1.00  0.88           N  
ATOM    746  CA  ILE A  47       4.637  -4.696  -7.247  1.00  0.88           C  
ATOM    747  C   ILE A  47       3.200  -5.183  -7.411  1.00  0.88           C  
ATOM    748  O   ILE A  47       2.294  -4.374  -7.611  1.00  0.88           O  
ATOM    749  CB  ILE A  47       4.726  -3.928  -5.932  1.00  0.88           C  
ATOM    750  CG1 ILE A  47       4.266  -4.809  -4.816  1.00  0.88           C  
ATOM    751  CG2 ILE A  47       3.878  -2.693  -6.010  1.00  0.88           C  
ATOM    752  CD1 ILE A  47       4.647  -4.316  -3.530  1.00  0.88           C  
ATOM    753  H   ILE A  47       4.531  -3.056  -8.640  1.00  0.88           H  
ATOM    754  HA  ILE A  47       5.332  -5.517  -7.159  1.00  0.88           H  
ATOM    755  HB  ILE A  47       5.765  -3.658  -5.736  1.00  0.88           H  
ATOM    756 1HG1 ILE A  47       3.179  -4.887  -4.846  1.00  0.88           H  
ATOM    757 2HG1 ILE A  47       4.670  -5.785  -4.938  1.00  0.88           H  
ATOM    758 1HG2 ILE A  47       3.937  -2.149  -5.073  1.00  0.88           H  
ATOM    759 2HG2 ILE A  47       4.234  -2.060  -6.823  1.00  0.88           H  
ATOM    760 3HG2 ILE A  47       2.847  -2.989  -6.194  1.00  0.88           H  
ATOM    761 1HD1 ILE A  47       4.287  -5.003  -2.784  1.00  0.88           H  
ATOM    762 2HD1 ILE A  47       5.724  -4.256  -3.488  1.00  0.88           H  
ATOM    763 3HD1 ILE A  47       4.218  -3.338  -3.379  1.00  0.88           H  
ATOM    764  N   PRO A  48       2.943  -6.495  -7.348  1.00  0.99           N  
ATOM    765  CA  PRO A  48       1.628  -7.091  -7.426  1.00  0.99           C  
ATOM    766  C   PRO A  48       0.663  -6.605  -6.366  1.00  0.99           C  
ATOM    767  O   PRO A  48       1.038  -6.394  -5.211  1.00  0.99           O  
ATOM    768  CB  PRO A  48       1.925  -8.575  -7.218  1.00  0.99           C  
ATOM    769  CG  PRO A  48       3.328  -8.760  -7.689  1.00  0.99           C  
ATOM    770  CD  PRO A  48       4.046  -7.497  -7.315  1.00  0.99           C  
ATOM    771  HA  PRO A  48       1.214  -6.925  -8.430  1.00  0.99           H  
ATOM    772 1HB  PRO A  48       1.797  -8.834  -6.156  1.00  0.99           H  
ATOM    773 2HB  PRO A  48       1.203  -9.178  -7.768  1.00  0.99           H  
ATOM    774 1HG  PRO A  48       3.778  -9.662  -7.232  1.00  0.99           H  
ATOM    775 2HG  PRO A  48       3.303  -8.923  -8.770  1.00  0.99           H  
ATOM    776 1HD  PRO A  48       4.488  -7.597  -6.315  1.00  0.99           H  
ATOM    777 2HD  PRO A  48       4.797  -7.316  -8.103  1.00  0.99           H  
ATOM    778  N   ARG A  49      -0.597  -6.495  -6.762  1.00  1.11           N  
ATOM    779  CA  ARG A  49      -1.699  -6.164  -5.867  1.00  1.11           C  
ATOM    780  C   ARG A  49      -2.582  -7.400  -5.645  1.00  1.11           C  
ATOM    781  O   ARG A  49      -3.598  -7.348  -4.950  1.00  1.11           O  
ATOM    782  CB  ARG A  49      -2.528  -5.016  -6.423  1.00  1.11           C  
ATOM    783  CG  ARG A  49      -1.804  -3.675  -6.495  1.00  1.11           C  
ATOM    784  CD  ARG A  49      -2.679  -2.590  -7.038  1.00  1.11           C  
ATOM    785  NE  ARG A  49      -3.784  -2.279  -6.123  1.00  1.11           N  
ATOM    786  CZ  ARG A  49      -4.835  -1.479  -6.409  1.00  1.11           C  
ATOM    787  NH1 ARG A  49      -4.924  -0.898  -7.583  1.00  1.11           N  
ATOM    788  NH2 ARG A  49      -5.775  -1.276  -5.499  1.00  1.11           N  
ATOM    789  H   ARG A  49      -0.800  -6.646  -7.746  1.00  1.11           H  
ATOM    790  HA  ARG A  49      -1.288  -5.855  -4.906  1.00  1.11           H  
ATOM    791 1HB  ARG A  49      -2.852  -5.264  -7.438  1.00  1.11           H  
ATOM    792 2HB  ARG A  49      -3.423  -4.884  -5.819  1.00  1.11           H  
ATOM    793 1HG  ARG A  49      -1.491  -3.386  -5.493  1.00  1.11           H  
ATOM    794 2HG  ARG A  49      -0.931  -3.759  -7.122  1.00  1.11           H  
ATOM    795 1HD  ARG A  49      -2.090  -1.685  -7.190  1.00  1.11           H  
ATOM    796 2HD  ARG A  49      -3.102  -2.913  -7.991  1.00  1.11           H  
ATOM    797  HE  ARG A  49      -3.760  -2.705  -5.208  1.00  1.11           H  
ATOM    798 1HH1 ARG A  49      -4.202  -1.048  -8.269  1.00  1.11           H  
ATOM    799 2HH1 ARG A  49      -5.706  -0.295  -7.793  1.00  1.11           H  
ATOM    800 1HH2 ARG A  49      -5.706  -1.721  -4.593  1.00  1.11           H  
ATOM    801 2HH2 ARG A  49      -6.560  -0.677  -5.707  1.00  1.11           H  
ATOM    802  N   ARG A  50      -2.181  -8.503  -6.276  1.00  1.23           N  
ATOM    803  CA  ARG A  50      -2.882  -9.789  -6.236  1.00  1.23           C  
ATOM    804  C   ARG A  50      -1.891 -10.931  -6.012  1.00  1.23           C  
ATOM    805  O   ARG A  50      -0.766 -10.882  -6.510  1.00  1.23           O  
ATOM    806  CB  ARG A  50      -3.601 -10.057  -7.557  1.00  1.23           C  
ATOM    807  CG  ARG A  50      -4.744  -9.127  -7.934  1.00  1.23           C  
ATOM    808  CD  ARG A  50      -5.230  -9.432  -9.322  1.00  1.23           C  
ATOM    809  NE  ARG A  50      -5.864 -10.741  -9.423  1.00  1.23           N  
ATOM    810  CZ  ARG A  50      -6.164 -11.360 -10.589  1.00  1.23           C  
ATOM    811  NH1 ARG A  50      -5.887 -10.778 -11.734  1.00  1.23           N  
ATOM    812  NH2 ARG A  50      -6.733 -12.555 -10.574  1.00  1.23           N  
ATOM    813  H   ARG A  50      -1.330  -8.442  -6.813  1.00  1.23           H  
ATOM    814  HA  ARG A  50      -3.604  -9.778  -5.418  1.00  1.23           H  
ATOM    815 1HB  ARG A  50      -2.887  -9.983  -8.362  1.00  1.23           H  
ATOM    816 2HB  ARG A  50      -3.982 -11.080  -7.559  1.00  1.23           H  
ATOM    817 1HG  ARG A  50      -5.569  -9.250  -7.234  1.00  1.23           H  
ATOM    818 2HG  ARG A  50      -4.399  -8.091  -7.918  1.00  1.23           H  
ATOM    819 1HD  ARG A  50      -5.943  -8.674  -9.651  1.00  1.23           H  
ATOM    820 2HD  ARG A  50      -4.370  -9.431  -9.988  1.00  1.23           H  
ATOM    821  HE  ARG A  50      -6.088 -11.223  -8.565  1.00  1.23           H  
ATOM    822 1HH1 ARG A  50      -5.448  -9.836 -11.753  1.00  1.23           H  
ATOM    823 2HH1 ARG A  50      -6.094 -11.237 -12.604  1.00  1.23           H  
ATOM    824 1HH2 ARG A  50      -6.949 -13.001  -9.693  1.00  1.23           H  
ATOM    825 2HH2 ARG A  50      -6.963 -13.016 -11.441  1.00  1.23           H  
ATOM    826  N   ASP A  51      -2.284 -11.973  -5.284  1.00  1.32           N  
ATOM    827  CA  ASP A  51      -1.381 -13.117  -5.219  1.00  1.32           C  
ATOM    828  C   ASP A  51      -1.567 -13.950  -6.483  1.00  1.32           C  
ATOM    829  O   ASP A  51      -2.515 -13.755  -7.240  1.00  1.32           O  
ATOM    830  CB  ASP A  51      -1.588 -13.960  -3.947  1.00  1.32           C  
ATOM    831  CG  ASP A  51      -0.334 -14.877  -3.566  1.00  1.32           C  
ATOM    832  OD1 ASP A  51       0.622 -14.957  -4.343  1.00  1.32           O  
ATOM    833  OD2 ASP A  51      -0.362 -15.463  -2.513  1.00  1.32           O  
ATOM    834  H   ASP A  51      -3.189 -11.991  -4.833  1.00  1.32           H  
ATOM    835  HA  ASP A  51      -0.354 -12.752  -5.201  1.00  1.32           H  
ATOM    836 1HB  ASP A  51      -1.802 -13.300  -3.106  1.00  1.32           H  
ATOM    837 2HB  ASP A  51      -2.456 -14.606  -4.082  1.00  1.32           H  
ATOM    838  N   GLY A  52      -0.630 -14.854  -6.718  1.00  1.37           N  
ATOM    839  CA  GLY A  52      -0.643 -15.772  -7.860  1.00  1.37           C  
ATOM    840  C   GLY A  52       0.044 -15.158  -9.082  1.00  1.37           C  
ATOM    841  O   GLY A  52       0.419 -15.855 -10.027  1.00  1.37           O  
ATOM    842  H   GLY A  52       0.107 -14.928  -6.017  1.00  1.37           H  
ATOM    843 1HA  GLY A  52      -0.142 -16.700  -7.582  1.00  1.37           H  
ATOM    844 2HA  GLY A  52      -1.674 -16.026  -8.107  1.00  1.37           H  
ATOM    845  N   MET A  53       0.312 -13.857  -9.000  1.00  1.37           N  
ATOM    846  CA  MET A  53       0.925 -13.064 -10.056  1.00  1.37           C  
ATOM    847  C   MET A  53       2.346 -13.509 -10.316  1.00  1.37           C  
ATOM    848  O   MET A  53       2.889 -13.280 -11.393  1.00  1.37           O  
ATOM    849  CB  MET A  53       0.897 -11.592  -9.691  1.00  1.37           C  
ATOM    850  CG  MET A  53      -0.502 -10.985  -9.592  1.00  1.37           C  
ATOM    851  SD  MET A  53      -1.475 -11.059 -11.082  1.00  1.37           S  
ATOM    852  CE  MET A  53      -2.493 -12.475 -10.726  1.00  1.37           C  
ATOM    853  H   MET A  53      -0.001 -13.372  -8.171  1.00  1.37           H  
ATOM    854  HA  MET A  53       0.355 -13.208 -10.974  1.00  1.37           H  
ATOM    855 1HB  MET A  53       1.378 -11.454  -8.722  1.00  1.37           H  
ATOM    856 2HB  MET A  53       1.465 -11.019 -10.426  1.00  1.37           H  
ATOM    857 1HG  MET A  53      -1.042 -11.544  -8.836  1.00  1.37           H  
ATOM    858 2HG  MET A  53      -0.443  -9.947  -9.270  1.00  1.37           H  
ATOM    859 1HE  MET A  53      -3.170 -12.654 -11.559  1.00  1.37           H  
ATOM    860 2HE  MET A  53      -1.863 -13.348 -10.576  1.00  1.37           H  
ATOM    861 3HE  MET A  53      -3.070 -12.293  -9.818  1.00  1.37           H  
ATOM    862  N   ARG A  54       2.943 -14.196  -9.347  1.00  1.33           N  
ATOM    863  CA  ARG A  54       4.306 -14.682  -9.489  1.00  1.33           C  
ATOM    864  C   ARG A  54       4.447 -15.566 -10.729  1.00  1.33           C  
ATOM    865  O   ARG A  54       5.520 -15.643 -11.334  1.00  1.33           O  
ATOM    866  CB  ARG A  54       4.690 -15.484  -8.261  1.00  1.33           C  
ATOM    867  CG  ARG A  54       3.990 -16.847  -8.129  1.00  1.33           C  
ATOM    868  CD  ARG A  54       4.282 -17.526  -6.829  1.00  1.33           C  
ATOM    869  NE  ARG A  54       3.567 -16.921  -5.708  1.00  1.33           N  
ATOM    870  CZ  ARG A  54       3.803 -17.185  -4.407  1.00  1.33           C  
ATOM    871  NH1 ARG A  54       4.760 -18.028  -4.061  1.00  1.33           N  
ATOM    872  NH2 ARG A  54       3.065 -16.597  -3.480  1.00  1.33           N  
ATOM    873  H   ARG A  54       2.436 -14.370  -8.491  1.00  1.33           H  
ATOM    874  HA  ARG A  54       4.977 -13.841  -9.582  1.00  1.33           H  
ATOM    875 1HB  ARG A  54       5.764 -15.660  -8.266  1.00  1.33           H  
ATOM    876 2HB  ARG A  54       4.450 -14.904  -7.369  1.00  1.33           H  
ATOM    877 1HG  ARG A  54       2.909 -16.711  -8.210  1.00  1.33           H  
ATOM    878 2HG  ARG A  54       4.330 -17.513  -8.927  1.00  1.33           H  
ATOM    879 1HD  ARG A  54       3.985 -18.573  -6.898  1.00  1.33           H  
ATOM    880 2HD  ARG A  54       5.350 -17.467  -6.623  1.00  1.33           H  
ATOM    881  HE  ARG A  54       2.817 -16.271  -5.915  1.00  1.33           H  
ATOM    882 1HH1 ARG A  54       5.319 -18.477  -4.773  1.00  1.33           H  
ATOM    883 2HH1 ARG A  54       4.931 -18.225  -3.086  1.00  1.33           H  
ATOM    884 1HH2 ARG A  54       2.298 -15.952  -3.758  1.00  1.33           H  
ATOM    885 2HH2 ARG A  54       3.224 -16.786  -2.505  1.00  1.33           H  
ATOM    886  N   GLU A  55       3.357 -16.202 -11.167  1.00  1.26           N  
ATOM    887  CA  GLU A  55       3.461 -17.028 -12.354  1.00  1.26           C  
ATOM    888  C   GLU A  55       3.611 -16.141 -13.586  1.00  1.26           C  
ATOM    889  O   GLU A  55       4.291 -16.505 -14.546  1.00  1.26           O  
ATOM    890  CB  GLU A  55       2.253 -17.950 -12.474  1.00  1.26           C  
ATOM    891  CG  GLU A  55       2.185 -19.039 -11.387  1.00  1.26           C  
ATOM    892  CD  GLU A  55       3.350 -20.021 -11.444  1.00  1.26           C  
ATOM    893  OE1 GLU A  55       3.596 -20.557 -12.496  1.00  1.26           O  
ATOM    894  OE2 GLU A  55       4.008 -20.217 -10.434  1.00  1.26           O  
ATOM    895  H   GLU A  55       2.456 -16.106 -10.691  1.00  1.26           H  
ATOM    896  HA  GLU A  55       4.352 -17.644 -12.271  1.00  1.26           H  
ATOM    897 1HB  GLU A  55       1.339 -17.355 -12.408  1.00  1.26           H  
ATOM    898 2HB  GLU A  55       2.259 -18.437 -13.448  1.00  1.26           H  
ATOM    899 1HG  GLU A  55       2.182 -18.550 -10.411  1.00  1.26           H  
ATOM    900 2HG  GLU A  55       1.248 -19.585 -11.491  1.00  1.26           H  
ATOM    901  N   GLN A  56       2.964 -14.974 -13.561  1.00  1.18           N  
ATOM    902  CA  GLN A  56       2.979 -14.058 -14.686  1.00  1.18           C  
ATOM    903  C   GLN A  56       4.337 -13.394 -14.744  1.00  1.18           C  
ATOM    904  O   GLN A  56       4.886 -13.175 -15.823  1.00  1.18           O  
ATOM    905  CB  GLN A  56       1.875 -13.013 -14.546  1.00  1.18           C  
ATOM    906  CG  GLN A  56       0.476 -13.586 -14.624  1.00  1.18           C  
ATOM    907  CD  GLN A  56      -0.590 -12.532 -14.469  1.00  1.18           C  
ATOM    908  OE1 GLN A  56      -0.288 -11.359 -14.243  1.00  1.18           O  
ATOM    909  NE2 GLN A  56      -1.846 -12.944 -14.587  1.00  1.18           N  
ATOM    910  H   GLN A  56       2.481 -14.689 -12.719  1.00  1.18           H  
ATOM    911  HA  GLN A  56       2.827 -14.621 -15.607  1.00  1.18           H  
ATOM    912 1HB  GLN A  56       1.976 -12.497 -13.592  1.00  1.18           H  
ATOM    913 2HB  GLN A  56       1.980 -12.266 -15.333  1.00  1.18           H  
ATOM    914 1HG  GLN A  56       0.346 -14.072 -15.590  1.00  1.18           H  
ATOM    915 2HG  GLN A  56       0.357 -14.312 -13.816  1.00  1.18           H  
ATOM    916 1HE2 GLN A  56      -2.597 -12.288 -14.494  1.00  1.18           H  
ATOM    917 2HE2 GLN A  56      -2.042 -13.908 -14.770  1.00  1.18           H  
ATOM    918  N   ILE A  57       4.899 -13.125 -13.563  1.00  1.09           N  
ATOM    919  CA  ILE A  57       6.211 -12.506 -13.457  1.00  1.09           C  
ATOM    920  C   ILE A  57       7.267 -13.423 -14.057  1.00  1.09           C  
ATOM    921  O   ILE A  57       8.065 -13.001 -14.898  1.00  1.09           O  
ATOM    922  CB  ILE A  57       6.539 -12.189 -11.979  1.00  1.09           C  
ATOM    923  CG1 ILE A  57       5.618 -11.067 -11.469  1.00  1.09           C  
ATOM    924  CG2 ILE A  57       7.978 -11.830 -11.779  1.00  1.09           C  
ATOM    925  CD1 ILE A  57       5.670 -10.854  -9.965  1.00  1.09           C  
ATOM    926  H   ILE A  57       4.366 -13.331 -12.719  1.00  1.09           H  
ATOM    927  HA  ILE A  57       6.202 -11.574 -14.018  1.00  1.09           H  
ATOM    928  HB  ILE A  57       6.328 -13.071 -11.389  1.00  1.09           H  
ATOM    929 1HG1 ILE A  57       5.906 -10.139 -11.956  1.00  1.09           H  
ATOM    930 2HG1 ILE A  57       4.588 -11.301 -11.748  1.00  1.09           H  
ATOM    931 1HG2 ILE A  57       8.164 -11.641 -10.719  1.00  1.09           H  
ATOM    932 2HG2 ILE A  57       8.613 -12.648 -12.115  1.00  1.09           H  
ATOM    933 3HG2 ILE A  57       8.197 -10.948 -12.338  1.00  1.09           H  
ATOM    934 1HD1 ILE A  57       5.012 -10.049  -9.707  1.00  1.09           H  
ATOM    935 2HD1 ILE A  57       5.367 -11.735  -9.442  1.00  1.09           H  
ATOM    936 3HD1 ILE A  57       6.687 -10.598  -9.665  1.00  1.09           H  
ATOM    937  N   LYS A  58       7.231 -14.703 -13.695  1.00  1.01           N  
ATOM    938  CA  LYS A  58       8.187 -15.641 -14.261  1.00  1.01           C  
ATOM    939  C   LYS A  58       8.040 -15.755 -15.781  1.00  1.01           C  
ATOM    940  O   LYS A  58       9.047 -15.813 -16.502  1.00  1.01           O  
ATOM    941  CB  LYS A  58       8.024 -17.007 -13.607  1.00  1.01           C  
ATOM    942  CG  LYS A  58       8.517 -17.075 -12.157  1.00  1.01           C  
ATOM    943  CD  LYS A  58       8.447 -18.498 -11.615  1.00  1.01           C  
ATOM    944  CE  LYS A  58       6.998 -18.893 -11.360  1.00  1.01           C  
ATOM    945  NZ  LYS A  58       6.861 -20.241 -10.737  1.00  1.01           N  
ATOM    946  H   LYS A  58       6.557 -15.023 -12.995  1.00  1.01           H  
ATOM    947  HA  LYS A  58       9.191 -15.272 -14.051  1.00  1.01           H  
ATOM    948 1HB  LYS A  58       6.961 -17.278 -13.608  1.00  1.01           H  
ATOM    949 2HB  LYS A  58       8.554 -17.757 -14.188  1.00  1.01           H  
ATOM    950 1HG  LYS A  58       9.546 -16.723 -12.108  1.00  1.01           H  
ATOM    951 2HG  LYS A  58       7.902 -16.427 -11.536  1.00  1.01           H  
ATOM    952 1HD  LYS A  58       8.886 -19.189 -12.333  1.00  1.01           H  
ATOM    953 2HD  LYS A  58       9.003 -18.563 -10.681  1.00  1.01           H  
ATOM    954 1HE  LYS A  58       6.543 -18.156 -10.699  1.00  1.01           H  
ATOM    955 2HE  LYS A  58       6.459 -18.893 -12.308  1.00  1.01           H  
ATOM    956 1HZ  LYS A  58       5.843 -20.406 -10.606  1.00  1.01           H  
ATOM    957 2HZ  LYS A  58       7.246 -20.947 -11.341  1.00  1.01           H  
ATOM    958 3HZ  LYS A  58       7.326 -20.262  -9.849  1.00  1.01           H  
ATOM    959  N   LYS A  59       6.800 -15.724 -16.288  1.00  0.93           N  
ATOM    960  CA  LYS A  59       6.635 -15.842 -17.726  1.00  0.93           C  
ATOM    961  C   LYS A  59       7.089 -14.573 -18.429  1.00  0.93           C  
ATOM    962  O   LYS A  59       7.732 -14.658 -19.477  1.00  0.93           O  
ATOM    963  CB  LYS A  59       5.180 -16.124 -18.093  1.00  0.93           C  
ATOM    964  CG  LYS A  59       4.645 -17.486 -17.641  1.00  0.93           C  
ATOM    965  CD  LYS A  59       5.349 -18.656 -18.295  1.00  0.93           C  
ATOM    966  CE  LYS A  59       4.680 -19.975 -17.887  1.00  0.93           C  
ATOM    967  NZ  LYS A  59       5.396 -21.138 -18.432  1.00  0.93           N  
ATOM    968  H   LYS A  59       5.979 -15.686 -15.679  1.00  0.93           H  
ATOM    969  HA  LYS A  59       7.254 -16.666 -18.081  1.00  0.93           H  
ATOM    970 1HB  LYS A  59       4.546 -15.357 -17.637  1.00  0.93           H  
ATOM    971 2HB  LYS A  59       5.055 -16.049 -19.173  1.00  0.93           H  
ATOM    972 1HG  LYS A  59       4.797 -17.585 -16.580  1.00  0.93           H  
ATOM    973 2HG  LYS A  59       3.577 -17.545 -17.840  1.00  0.93           H  
ATOM    974 1HD  LYS A  59       5.315 -18.563 -19.383  1.00  0.93           H  
ATOM    975 2HD  LYS A  59       6.395 -18.679 -17.983  1.00  0.93           H  
ATOM    976 1HE  LYS A  59       4.651 -20.051 -16.800  1.00  0.93           H  
ATOM    977 2HE  LYS A  59       3.660 -19.984 -18.269  1.00  0.93           H  
ATOM    978 1HZ  LYS A  59       4.961 -22.017 -18.180  1.00  0.93           H  
ATOM    979 2HZ  LYS A  59       5.427 -21.065 -19.460  1.00  0.93           H  
ATOM    980 3HZ  LYS A  59       6.347 -21.152 -18.083  1.00  0.93           H  
ATOM    981  N   GLU A  60       6.803 -13.394 -17.855  1.00  0.87           N  
ATOM    982  CA  GLU A  60       7.243 -12.171 -18.511  1.00  0.87           C  
ATOM    983  C   GLU A  60       8.751 -12.137 -18.579  1.00  0.87           C  
ATOM    984  O   GLU A  60       9.311 -11.716 -19.586  1.00  0.87           O  
ATOM    985  CB  GLU A  60       6.739 -10.885 -17.862  1.00  0.87           C  
ATOM    986  CG  GLU A  60       7.182  -9.655 -18.720  1.00  0.87           C  
ATOM    987  CD  GLU A  60       6.619  -8.285 -18.362  1.00  0.87           C  
ATOM    988  OE1 GLU A  60       5.895  -8.174 -17.409  1.00  0.87           O  
ATOM    989  OE2 GLU A  60       6.902  -7.339 -19.097  1.00  0.87           O  
ATOM    990  H   GLU A  60       6.268 -13.350 -16.991  1.00  0.87           H  
ATOM    991  HA  GLU A  60       6.867 -12.177 -19.528  1.00  0.87           H  
ATOM    992 1HB  GLU A  60       5.664 -10.906 -17.762  1.00  0.87           H  
ATOM    993 2HB  GLU A  60       7.148 -10.807 -16.881  1.00  0.87           H  
ATOM    994 1HG  GLU A  60       8.256  -9.601 -18.631  1.00  0.87           H  
ATOM    995 2HG  GLU A  60       6.956  -9.879 -19.754  1.00  0.87           H  
ATOM    996  N   LYS A  61       9.427 -12.579 -17.516  1.00  0.82           N  
ATOM    997  CA  LYS A  61      10.878 -12.556 -17.535  1.00  0.82           C  
ATOM    998  C   LYS A  61      11.368 -13.362 -18.730  1.00  0.82           C  
ATOM    999  O   LYS A  61      12.201 -12.893 -19.510  1.00  0.82           O  
ATOM   1000  CB  LYS A  61      11.461 -13.138 -16.252  1.00  0.82           C  
ATOM   1001  CG  LYS A  61      12.986 -13.043 -16.148  1.00  0.82           C  
ATOM   1002  CD  LYS A  61      13.476 -13.563 -14.797  1.00  0.82           C  
ATOM   1003  CE  LYS A  61      14.979 -13.337 -14.607  1.00  0.82           C  
ATOM   1004  NZ  LYS A  61      15.797 -14.161 -15.544  1.00  0.82           N  
ATOM   1005  H   LYS A  61       8.927 -12.904 -16.686  1.00  0.82           H  
ATOM   1006  HA  LYS A  61      11.215 -11.529 -17.646  1.00  0.82           H  
ATOM   1007 1HB  LYS A  61      11.015 -12.680 -15.394  1.00  0.82           H  
ATOM   1008 2HB  LYS A  61      11.203 -14.197 -16.203  1.00  0.82           H  
ATOM   1009 1HG  LYS A  61      13.445 -13.634 -16.949  1.00  0.82           H  
ATOM   1010 2HG  LYS A  61      13.295 -12.003 -16.264  1.00  0.82           H  
ATOM   1011 1HD  LYS A  61      12.934 -13.052 -13.996  1.00  0.82           H  
ATOM   1012 2HD  LYS A  61      13.267 -14.630 -14.727  1.00  0.82           H  
ATOM   1013 1HE  LYS A  61      15.205 -12.284 -14.775  1.00  0.82           H  
ATOM   1014 2HE  LYS A  61      15.248 -13.598 -13.584  1.00  0.82           H  
ATOM   1015 1HZ  LYS A  61      16.775 -13.989 -15.400  1.00  0.82           H  
ATOM   1016 2HZ  LYS A  61      15.613 -15.138 -15.408  1.00  0.82           H  
ATOM   1017 3HZ  LYS A  61      15.571 -13.919 -16.520  1.00  0.82           H  
ATOM   1018  N   ARG A  62      10.821 -14.573 -18.903  1.00  0.78           N  
ATOM   1019  CA  ARG A  62      11.237 -15.424 -20.014  1.00  0.78           C  
ATOM   1020  C   ARG A  62      10.951 -14.764 -21.363  1.00  0.78           C  
ATOM   1021  O   ARG A  62      11.772 -14.819 -22.286  1.00  0.78           O  
ATOM   1022  CB  ARG A  62      10.529 -16.764 -19.936  1.00  0.78           C  
ATOM   1023  CG  ARG A  62      10.988 -17.659 -18.789  1.00  0.78           C  
ATOM   1024  CD  ARG A  62      10.285 -18.960 -18.804  1.00  0.78           C  
ATOM   1025  NE  ARG A  62      10.610 -19.788 -17.658  1.00  0.78           N  
ATOM   1026  CZ  ARG A  62      11.670 -20.616 -17.592  1.00  0.78           C  
ATOM   1027  NH1 ARG A  62      12.491 -20.711 -18.614  1.00  0.78           N  
ATOM   1028  NH2 ARG A  62      11.884 -21.335 -16.504  1.00  0.78           N  
ATOM   1029  H   ARG A  62      10.126 -14.917 -18.233  1.00  0.78           H  
ATOM   1030  HA  ARG A  62      12.313 -15.592 -19.932  1.00  0.78           H  
ATOM   1031 1HB  ARG A  62       9.459 -16.600 -19.812  1.00  0.78           H  
ATOM   1032 2HB  ARG A  62      10.669 -17.311 -20.867  1.00  0.78           H  
ATOM   1033 1HG  ARG A  62      12.059 -17.842 -18.878  1.00  0.78           H  
ATOM   1034 2HG  ARG A  62      10.781 -17.164 -17.841  1.00  0.78           H  
ATOM   1035 1HD  ARG A  62       9.204 -18.810 -18.835  1.00  0.78           H  
ATOM   1036 2HD  ARG A  62      10.604 -19.495 -19.683  1.00  0.78           H  
ATOM   1037  HE  ARG A  62       9.997 -19.742 -16.859  1.00  0.78           H  
ATOM   1038 1HH1 ARG A  62      12.324 -20.161 -19.447  1.00  0.78           H  
ATOM   1039 2HH1 ARG A  62      13.284 -21.333 -18.571  1.00  0.78           H  
ATOM   1040 1HH2 ARG A  62      11.252 -21.264 -15.718  1.00  0.78           H  
ATOM   1041 2HH2 ARG A  62      12.678 -21.956 -16.457  1.00  0.78           H  
ATOM   1042  N   ILE A  63       9.817 -14.077 -21.458  1.00  0.75           N  
ATOM   1043  CA  ILE A  63       9.468 -13.392 -22.687  1.00  0.75           C  
ATOM   1044  C   ILE A  63      10.449 -12.288 -22.995  1.00  0.75           C  
ATOM   1045  O   ILE A  63      10.904 -12.183 -24.131  1.00  0.75           O  
ATOM   1046  CB  ILE A  63       8.072 -12.791 -22.627  1.00  0.75           C  
ATOM   1047  CG1 ILE A  63       7.061 -13.900 -22.591  1.00  0.75           C  
ATOM   1048  CG2 ILE A  63       7.898 -11.902 -23.831  1.00  0.75           C  
ATOM   1049  CD1 ILE A  63       5.660 -13.511 -22.213  1.00  0.75           C  
ATOM   1050  H   ILE A  63       9.166 -14.064 -20.671  1.00  0.75           H  
ATOM   1051  HA  ILE A  63       9.497 -14.112 -23.501  1.00  0.75           H  
ATOM   1052  HB  ILE A  63       7.945 -12.205 -21.721  1.00  0.75           H  
ATOM   1053 1HG1 ILE A  63       7.018 -14.333 -23.562  1.00  0.75           H  
ATOM   1054 2HG1 ILE A  63       7.409 -14.634 -21.892  1.00  0.75           H  
ATOM   1055 1HG2 ILE A  63       6.910 -11.481 -23.815  1.00  0.75           H  
ATOM   1056 2HG2 ILE A  63       8.640 -11.101 -23.813  1.00  0.75           H  
ATOM   1057 3HG2 ILE A  63       8.036 -12.483 -24.715  1.00  0.75           H  
ATOM   1058 1HD1 ILE A  63       5.021 -14.393 -22.227  1.00  0.75           H  
ATOM   1059 2HD1 ILE A  63       5.648 -13.080 -21.221  1.00  0.75           H  
ATOM   1060 3HD1 ILE A  63       5.284 -12.804 -22.903  1.00  0.75           H  
ATOM   1061  N   LEU A  64      10.801 -11.492 -21.989  1.00  0.73           N  
ATOM   1062  CA  LEU A  64      11.731 -10.396 -22.180  1.00  0.73           C  
ATOM   1063  C   LEU A  64      13.079 -10.930 -22.638  1.00  0.73           C  
ATOM   1064  O   LEU A  64      13.672 -10.403 -23.578  1.00  0.73           O  
ATOM   1065  CB  LEU A  64      11.902  -9.654 -20.863  1.00  0.73           C  
ATOM   1066  CG  LEU A  64      10.695  -8.895 -20.393  1.00  0.73           C  
ATOM   1067  CD1 LEU A  64      10.915  -8.452 -19.020  1.00  0.73           C  
ATOM   1068  CD2 LEU A  64      10.479  -7.743 -21.231  1.00  0.73           C  
ATOM   1069  H   LEU A  64      10.389 -11.645 -21.069  1.00  0.73           H  
ATOM   1070  HA  LEU A  64      11.327  -9.713 -22.918  1.00  0.73           H  
ATOM   1071 1HB  LEU A  64      12.157 -10.374 -20.088  1.00  0.73           H  
ATOM   1072 2HB  LEU A  64      12.727  -8.943 -20.962  1.00  0.73           H  
ATOM   1073  HG  LEU A  64       9.826  -9.530 -20.432  1.00  0.73           H  
ATOM   1074 1HD1 LEU A  64      10.036  -7.903 -18.689  1.00  0.73           H  
ATOM   1075 2HD1 LEU A  64      11.068  -9.313 -18.381  1.00  0.73           H  
ATOM   1076 3HD1 LEU A  64      11.791  -7.809 -18.982  1.00  0.73           H  
ATOM   1077 1HD2 LEU A  64       9.609  -7.211 -20.856  1.00  0.73           H  
ATOM   1078 2HD2 LEU A  64      11.349  -7.107 -21.167  1.00  0.73           H  
ATOM   1079 3HD2 LEU A  64      10.317  -8.066 -22.256  1.00  0.73           H  
ATOM   1080  N   GLU A  65      13.533 -12.039 -22.043  1.00  0.71           N  
ATOM   1081  CA  GLU A  65      14.821 -12.596 -22.442  1.00  0.71           C  
ATOM   1082  C   GLU A  65      14.791 -13.014 -23.909  1.00  0.71           C  
ATOM   1083  O   GLU A  65      15.768 -12.837 -24.634  1.00  0.71           O  
ATOM   1084  CB  GLU A  65      15.214 -13.769 -21.536  1.00  0.71           C  
ATOM   1085  CG  GLU A  65      15.576 -13.346 -20.103  1.00  0.71           C  
ATOM   1086  CD  GLU A  65      15.912 -14.494 -19.173  1.00  0.71           C  
ATOM   1087  OE1 GLU A  65      15.856 -15.629 -19.581  1.00  0.71           O  
ATOM   1088  OE2 GLU A  65      16.211 -14.217 -18.021  1.00  0.71           O  
ATOM   1089  H   GLU A  65      13.003 -12.462 -21.277  1.00  0.71           H  
ATOM   1090  HA  GLU A  65      15.577 -11.826 -22.330  1.00  0.71           H  
ATOM   1091 1HB  GLU A  65      14.382 -14.474 -21.477  1.00  0.71           H  
ATOM   1092 2HB  GLU A  65      16.065 -14.296 -21.964  1.00  0.71           H  
ATOM   1093 1HG  GLU A  65      16.433 -12.677 -20.150  1.00  0.71           H  
ATOM   1094 2HG  GLU A  65      14.743 -12.784 -19.686  1.00  0.71           H  
ATOM   1095  N   LEU A  66      13.658 -13.551 -24.356  1.00  0.71           N  
ATOM   1096  CA  LEU A  66      13.493 -13.928 -25.750  1.00  0.71           C  
ATOM   1097  C   LEU A  66      13.487 -12.742 -26.706  1.00  0.71           C  
ATOM   1098  O   LEU A  66      14.254 -12.695 -27.669  1.00  0.71           O  
ATOM   1099  CB  LEU A  66      12.170 -14.685 -25.923  1.00  0.71           C  
ATOM   1100  CG  LEU A  66      11.777 -15.041 -27.343  1.00  0.71           C  
ATOM   1101  CD1 LEU A  66      12.813 -15.924 -27.961  1.00  0.71           C  
ATOM   1102  CD2 LEU A  66      10.440 -15.720 -27.314  1.00  0.71           C  
ATOM   1103  H   LEU A  66      12.893 -13.716 -23.699  1.00  0.71           H  
ATOM   1104  HA  LEU A  66      14.317 -14.584 -26.021  1.00  0.71           H  
ATOM   1105 1HB  LEU A  66      12.225 -15.608 -25.346  1.00  0.71           H  
ATOM   1106 2HB  LEU A  66      11.372 -14.088 -25.514  1.00  0.71           H  
ATOM   1107  HG  LEU A  66      11.708 -14.133 -27.943  1.00  0.71           H  
ATOM   1108 1HD1 LEU A  66      12.525 -16.175 -28.983  1.00  0.71           H  
ATOM   1109 2HD1 LEU A  66      13.774 -15.408 -27.978  1.00  0.71           H  
ATOM   1110 3HD1 LEU A  66      12.906 -16.827 -27.390  1.00  0.71           H  
ATOM   1111 1HD2 LEU A  66      10.178 -15.959 -28.324  1.00  0.71           H  
ATOM   1112 2HD2 LEU A  66      10.504 -16.633 -26.720  1.00  0.71           H  
ATOM   1113 3HD2 LEU A  66       9.692 -15.053 -26.880  1.00  0.71           H  
ATOM   1114  N   VAL A  67      12.643 -11.758 -26.439  1.00  0.70           N  
ATOM   1115  CA  VAL A  67      12.502 -10.668 -27.391  1.00  0.70           C  
ATOM   1116  C   VAL A  67      13.747  -9.766 -27.429  1.00  0.70           C  
ATOM   1117  O   VAL A  67      14.111  -9.262 -28.497  1.00  0.70           O  
ATOM   1118  CB  VAL A  67      11.202  -9.906 -27.106  1.00  0.70           C  
ATOM   1119  CG1 VAL A  67      10.048 -10.861 -27.198  1.00  0.70           C  
ATOM   1120  CG2 VAL A  67      11.247  -9.307 -25.809  1.00  0.70           C  
ATOM   1121  H   VAL A  67      12.063 -11.804 -25.600  1.00  0.70           H  
ATOM   1122  HA  VAL A  67      12.386 -11.111 -28.380  1.00  0.70           H  
ATOM   1123  HB  VAL A  67      11.063  -9.156 -27.838  1.00  0.70           H  
ATOM   1124 1HG1 VAL A  67       9.144 -10.344 -27.005  1.00  0.70           H  
ATOM   1125 2HG1 VAL A  67      10.010 -11.293 -28.173  1.00  0.70           H  
ATOM   1126 3HG1 VAL A  67      10.170 -11.650 -26.461  1.00  0.70           H  
ATOM   1127 1HG2 VAL A  67      10.329  -8.771 -25.603  1.00  0.70           H  
ATOM   1128 2HG2 VAL A  67      11.388 -10.069 -25.092  1.00  0.70           H  
ATOM   1129 3HG2 VAL A  67      12.063  -8.647 -25.797  1.00  0.70           H  
ATOM   1130  N   LYS A  68      14.501  -9.693 -26.321  1.00  0.70           N  
ATOM   1131  CA  LYS A  68      15.760  -8.941 -26.275  1.00  0.70           C  
ATOM   1132  C   LYS A  68      16.785  -9.451 -27.286  1.00  0.70           C  
ATOM   1133  O   LYS A  68      17.716  -8.732 -27.644  1.00  0.70           O  
ATOM   1134  CB  LYS A  68      16.427  -9.018 -24.891  1.00  0.70           C  
ATOM   1135  CG  LYS A  68      15.839  -8.168 -23.762  1.00  0.70           C  
ATOM   1136  CD  LYS A  68      16.448  -8.577 -22.417  1.00  0.70           C  
ATOM   1137  CE  LYS A  68      17.938  -8.226 -22.335  1.00  0.70           C  
ATOM   1138  NZ  LYS A  68      18.559  -8.658 -21.039  1.00  0.70           N  
ATOM   1139  H   LYS A  68      14.171 -10.130 -25.457  1.00  0.70           H  
ATOM   1140  HA  LYS A  68      15.541  -7.899 -26.510  1.00  0.70           H  
ATOM   1141 1HB  LYS A  68      16.394 -10.059 -24.551  1.00  0.70           H  
ATOM   1142 2HB  LYS A  68      17.477  -8.751 -24.990  1.00  0.70           H  
ATOM   1143 1HG  LYS A  68      16.077  -7.122 -23.937  1.00  0.70           H  
ATOM   1144 2HG  LYS A  68      14.775  -8.279 -23.725  1.00  0.70           H  
ATOM   1145 1HD  LYS A  68      15.913  -8.057 -21.613  1.00  0.70           H  
ATOM   1146 2HD  LYS A  68      16.323  -9.642 -22.274  1.00  0.70           H  
ATOM   1147 1HE  LYS A  68      18.462  -8.707 -23.157  1.00  0.70           H  
ATOM   1148 2HE  LYS A  68      18.048  -7.144 -22.425  1.00  0.70           H  
ATOM   1149 1HZ  LYS A  68      19.530  -8.399 -21.011  1.00  0.70           H  
ATOM   1150 2HZ  LYS A  68      18.089  -8.201 -20.245  1.00  0.70           H  
ATOM   1151 3HZ  LYS A  68      18.481  -9.649 -20.925  1.00  0.70           H  
ATOM   1152  N   LYS A  69      16.663 -10.713 -27.697  1.00  0.69           N  
ATOM   1153  CA  LYS A  69      17.611 -11.327 -28.609  1.00  0.69           C  
ATOM   1154  C   LYS A  69      17.258 -11.100 -30.077  1.00  0.69           C  
ATOM   1155  O   LYS A  69      18.052 -11.434 -30.961  1.00  0.69           O  
ATOM   1156  CB  LYS A  69      17.668 -12.815 -28.302  1.00  0.69           C  
ATOM   1157  CG  LYS A  69      18.213 -13.104 -26.919  1.00  0.69           C  
ATOM   1158  CD  LYS A  69      18.142 -14.575 -26.573  1.00  0.69           C  
ATOM   1159  CE  LYS A  69      18.648 -14.819 -25.156  1.00  0.69           C  
ATOM   1160  NZ  LYS A  69      18.526 -16.243 -24.756  1.00  0.69           N  
ATOM   1161  H   LYS A  69      15.865 -11.275 -27.401  1.00  0.69           H  
ATOM   1162  HA  LYS A  69      18.591 -10.889 -28.429  1.00  0.69           H  
ATOM   1163 1HB  LYS A  69      16.664 -13.241 -28.371  1.00  0.69           H  
ATOM   1164 2HB  LYS A  69      18.293 -13.320 -29.036  1.00  0.69           H  
ATOM   1165 1HG  LYS A  69      19.250 -12.778 -26.866  1.00  0.69           H  
ATOM   1166 2HG  LYS A  69      17.641 -12.537 -26.191  1.00  0.69           H  
ATOM   1167 1HD  LYS A  69      17.101 -14.903 -26.638  1.00  0.69           H  
ATOM   1168 2HD  LYS A  69      18.737 -15.153 -27.277  1.00  0.69           H  
ATOM   1169 1HE  LYS A  69      19.693 -14.522 -25.095  1.00  0.69           H  
ATOM   1170 2HE  LYS A  69      18.066 -14.207 -24.463  1.00  0.69           H  
ATOM   1171 1HZ  LYS A  69      18.867 -16.355 -23.812  1.00  0.69           H  
ATOM   1172 2HZ  LYS A  69      17.553 -16.517 -24.798  1.00  0.69           H  
ATOM   1173 3HZ  LYS A  69      19.067 -16.818 -25.383  1.00  0.69           H  
ATOM   1174  N   HIS A  70      16.060 -10.571 -30.342  1.00  0.69           N  
ATOM   1175  CA  HIS A  70      15.600 -10.391 -31.712  1.00  0.69           C  
ATOM   1176  C   HIS A  70      15.181  -8.977 -32.101  1.00  0.69           C  
ATOM   1177  O   HIS A  70      15.239  -8.627 -33.278  1.00  0.69           O  
ATOM   1178  CB  HIS A  70      14.414 -11.314 -31.976  1.00  0.69           C  
ATOM   1179  CG  HIS A  70      14.743 -12.747 -31.887  1.00  0.69           C  
ATOM   1180  ND1 HIS A  70      15.501 -13.385 -32.843  1.00  0.69           N  
ATOM   1181  CD2 HIS A  70      14.429 -13.686 -30.969  1.00  0.69           C  
ATOM   1182  CE1 HIS A  70      15.636 -14.651 -32.516  1.00  0.69           C  
ATOM   1183  NE2 HIS A  70      14.999 -14.857 -31.392  1.00  0.69           N  
ATOM   1184  H   HIS A  70      15.454 -10.278 -29.579  1.00  0.69           H  
ATOM   1185  HA  HIS A  70      16.402 -10.676 -32.390  1.00  0.69           H  
ATOM   1186 1HB  HIS A  70      13.631 -11.098 -31.243  1.00  0.69           H  
ATOM   1187 2HB  HIS A  70      14.001 -11.112 -32.963  1.00  0.69           H  
ATOM   1188  HD2 HIS A  70      13.833 -13.541 -30.068  1.00  0.69           H  
ATOM   1189  HE1 HIS A  70      16.183 -15.407 -33.078  1.00  0.69           H  
ATOM   1190  HE2 HIS A  70      14.950 -15.769 -30.926  1.00  0.69           H  
ATOM   1191  N   LEU A  71      14.745  -8.168 -31.145  1.00  0.69           N  
ATOM   1192  CA  LEU A  71      14.181  -6.873 -31.516  1.00  0.69           C  
ATOM   1193  C   LEU A  71      15.206  -5.744 -31.608  1.00  0.69           C  
ATOM   1194  O   LEU A  71      16.190  -5.715 -30.868  1.00  0.69           O  
ATOM   1195  CB  LEU A  71      13.099  -6.469 -30.514  1.00  0.69           C  
ATOM   1196  CG  LEU A  71      11.941  -7.457 -30.349  1.00  0.69           C  
ATOM   1197  CD1 LEU A  71      10.951  -6.900 -29.369  1.00  0.69           C  
ATOM   1198  CD2 LEU A  71      11.320  -7.737 -31.653  1.00  0.69           C  
ATOM   1199  H   LEU A  71      14.723  -8.478 -30.175  1.00  0.69           H  
ATOM   1200  HA  LEU A  71      13.714  -6.977 -32.497  1.00  0.69           H  
ATOM   1201 1HB  LEU A  71      13.559  -6.315 -29.534  1.00  0.69           H  
ATOM   1202 2HB  LEU A  71      12.681  -5.545 -30.847  1.00  0.69           H  
ATOM   1203  HG  LEU A  71      12.318  -8.390 -29.945  1.00  0.69           H  
ATOM   1204 1HD1 LEU A  71      10.156  -7.611 -29.250  1.00  0.69           H  
ATOM   1205 2HD1 LEU A  71      11.437  -6.731 -28.415  1.00  0.69           H  
ATOM   1206 3HD1 LEU A  71      10.548  -5.961 -29.745  1.00  0.69           H  
ATOM   1207 1HD2 LEU A  71      10.531  -8.440 -31.510  1.00  0.69           H  
ATOM   1208 2HD2 LEU A  71      10.924  -6.816 -32.084  1.00  0.69           H  
ATOM   1209 3HD2 LEU A  71      12.065  -8.161 -32.319  1.00  0.69           H  
ATOM   1210  N   SER A  72      14.925  -4.766 -32.475  1.00  0.70           N  
ATOM   1211  CA  SER A  72      15.737  -3.559 -32.624  1.00  0.70           C  
ATOM   1212  C   SER A  72      15.285  -2.432 -31.702  1.00  0.70           C  
ATOM   1213  O   SER A  72      15.849  -1.337 -31.737  1.00  0.70           O  
ATOM   1214  CB  SER A  72      15.716  -3.045 -34.049  1.00  0.70           C  
ATOM   1215  OG  SER A  72      16.294  -3.955 -34.937  1.00  0.70           O  
ATOM   1216  H   SER A  72      14.120  -4.873 -33.094  1.00  0.70           H  
ATOM   1217  HA  SER A  72      16.766  -3.813 -32.367  1.00  0.70           H  
ATOM   1218 1HB  SER A  72      14.687  -2.842 -34.353  1.00  0.70           H  
ATOM   1219 2HB  SER A  72      16.260  -2.104 -34.090  1.00  0.70           H  
ATOM   1220  HG  SER A  72      15.548  -4.498 -35.273  1.00  0.70           H  
ATOM   1221  N   VAL A  73      14.258  -2.689 -30.899  1.00  0.70           N  
ATOM   1222  CA  VAL A  73      13.736  -1.686 -29.979  1.00  0.70           C  
ATOM   1223  C   VAL A  73      14.070  -2.158 -28.567  1.00  0.70           C  
ATOM   1224  O   VAL A  73      14.194  -3.358 -28.325  1.00  0.70           O  
ATOM   1225  CB  VAL A  73      12.208  -1.513 -30.149  1.00  0.70           C  
ATOM   1226  CG1 VAL A  73      11.880  -1.063 -31.559  1.00  0.70           C  
ATOM   1227  CG2 VAL A  73      11.498  -2.803 -29.782  1.00  0.70           C  
ATOM   1228  H   VAL A  73      13.846  -3.608 -30.926  1.00  0.70           H  
ATOM   1229  HA  VAL A  73      14.224  -0.726 -30.157  1.00  0.70           H  
ATOM   1230  HB  VAL A  73      11.879  -0.730 -29.516  1.00  0.70           H  
ATOM   1231 1HG1 VAL A  73      10.805  -0.911 -31.652  1.00  0.70           H  
ATOM   1232 2HG1 VAL A  73      12.396  -0.121 -31.765  1.00  0.70           H  
ATOM   1233 3HG1 VAL A  73      12.199  -1.818 -32.274  1.00  0.70           H  
ATOM   1234 1HG2 VAL A  73      10.429  -2.668 -29.885  1.00  0.70           H  
ATOM   1235 2HG2 VAL A  73      11.823  -3.581 -30.443  1.00  0.70           H  
ATOM   1236 3HG2 VAL A  73      11.735  -3.070 -28.745  1.00  0.70           H  
ATOM   1237  N   GLU A  74      14.254  -1.219 -27.653  1.00  0.71           N  
ATOM   1238  CA  GLU A  74      14.632  -1.522 -26.283  1.00  0.71           C  
ATOM   1239  C   GLU A  74      13.539  -2.302 -25.542  1.00  0.71           C  
ATOM   1240  O   GLU A  74      12.341  -2.033 -25.669  1.00  0.71           O  
ATOM   1241  CB  GLU A  74      15.037  -0.231 -25.549  1.00  0.71           C  
ATOM   1242  CG  GLU A  74      15.734  -0.472 -24.191  1.00  0.71           C  
ATOM   1243  CD  GLU A  74      16.202   0.802 -23.442  1.00  0.71           C  
ATOM   1244  OE1 GLU A  74      15.852   1.905 -23.818  1.00  0.71           O  
ATOM   1245  OE2 GLU A  74      16.926   0.643 -22.490  1.00  0.71           O  
ATOM   1246  H   GLU A  74      14.117  -0.251 -27.908  1.00  0.71           H  
ATOM   1247  HA  GLU A  74      15.515  -2.160 -26.316  1.00  0.71           H  
ATOM   1248 1HB  GLU A  74      15.720   0.339 -26.177  1.00  0.71           H  
ATOM   1249 2HB  GLU A  74      14.163   0.389 -25.388  1.00  0.71           H  
ATOM   1250 1HG  GLU A  74      15.067  -1.035 -23.550  1.00  0.71           H  
ATOM   1251 2HG  GLU A  74      16.603  -1.099 -24.375  1.00  0.71           H  
ATOM   1252  N   VAL A  75      13.976  -3.295 -24.793  1.00  0.72           N  
ATOM   1253  CA  VAL A  75      13.129  -4.171 -23.994  1.00  0.72           C  
ATOM   1254  C   VAL A  75      13.601  -4.148 -22.534  1.00  0.72           C  
ATOM   1255  O   VAL A  75      14.812  -4.146 -22.314  1.00  0.72           O  
ATOM   1256  CB  VAL A  75      13.218  -5.593 -24.564  1.00  0.72           C  
ATOM   1257  CG1 VAL A  75      12.477  -6.558 -23.707  1.00  0.72           C  
ATOM   1258  CG2 VAL A  75      12.648  -5.617 -25.978  1.00  0.72           C  
ATOM   1259  H   VAL A  75      14.975  -3.448 -24.768  1.00  0.72           H  
ATOM   1260  HA  VAL A  75      12.103  -3.825 -24.086  1.00  0.72           H  
ATOM   1261  HB  VAL A  75      14.252  -5.887 -24.585  1.00  0.72           H  
ATOM   1262 1HG1 VAL A  75      12.574  -7.543 -24.083  1.00  0.72           H  
ATOM   1263 2HG1 VAL A  75      12.900  -6.533 -22.710  1.00  0.72           H  
ATOM   1264 3HG1 VAL A  75      11.433  -6.291 -23.682  1.00  0.72           H  
ATOM   1265 1HG2 VAL A  75      12.736  -6.612 -26.386  1.00  0.72           H  
ATOM   1266 2HG2 VAL A  75      11.596  -5.322 -25.951  1.00  0.72           H  
ATOM   1267 3HG2 VAL A  75      13.196  -4.933 -26.614  1.00  0.72           H  
ATOM   1268  N   PRO A  76      12.715  -4.092 -21.516  1.00  0.73           N  
ATOM   1269  CA  PRO A  76      13.087  -4.105 -20.115  1.00  0.73           C  
ATOM   1270  C   PRO A  76      14.016  -5.247 -19.784  1.00  0.73           C  
ATOM   1271  O   PRO A  76      13.820  -6.377 -20.232  1.00  0.73           O  
ATOM   1272  CB  PRO A  76      11.737  -4.302 -19.434  1.00  0.73           C  
ATOM   1273  CG  PRO A  76      10.753  -3.660 -20.346  1.00  0.73           C  
ATOM   1274  CD  PRO A  76      11.252  -3.965 -21.739  1.00  0.73           C  
ATOM   1275  HA  PRO A  76      13.552  -3.150 -19.838  1.00  0.73           H  
ATOM   1276 1HB  PRO A  76      11.545  -5.374 -19.307  1.00  0.73           H  
ATOM   1277 2HB  PRO A  76      11.752  -3.891 -18.449  1.00  0.73           H  
ATOM   1278 1HG  PRO A  76       9.750  -4.072 -20.161  1.00  0.73           H  
ATOM   1279 2HG  PRO A  76      10.699  -2.595 -20.122  1.00  0.73           H  
ATOM   1280 1HD  PRO A  76      10.805  -4.879 -22.100  1.00  0.73           H  
ATOM   1281 2HD  PRO A  76      11.011  -3.116 -22.371  1.00  0.73           H  
ATOM   1282  N   ASP A  77      15.036  -4.927 -19.001  1.00  0.75           N  
ATOM   1283  CA  ASP A  77      16.042  -5.888 -18.591  1.00  0.75           C  
ATOM   1284  C   ASP A  77      15.898  -6.125 -17.096  1.00  0.75           C  
ATOM   1285  O   ASP A  77      16.364  -5.316 -16.295  1.00  0.75           O  
ATOM   1286  CB  ASP A  77      17.445  -5.334 -18.891  1.00  0.75           C  
ATOM   1287  CG  ASP A  77      18.574  -6.324 -18.653  1.00  0.75           C  
ATOM   1288  OD1 ASP A  77      18.331  -7.511 -18.792  1.00  0.75           O  
ATOM   1289  OD2 ASP A  77      19.668  -5.909 -18.317  1.00  0.75           O  
ATOM   1290  H   ASP A  77      15.123  -3.971 -18.686  1.00  0.75           H  
ATOM   1291  HA  ASP A  77      15.886  -6.829 -19.120  1.00  0.75           H  
ATOM   1292 1HB  ASP A  77      17.484  -5.004 -19.932  1.00  0.75           H  
ATOM   1293 2HB  ASP A  77      17.621  -4.456 -18.269  1.00  0.75           H  
ATOM   1294  N   TRP A  78      15.216  -7.190 -16.709  1.00  0.78           N  
ATOM   1295  CA  TRP A  78      14.972  -7.383 -15.290  1.00  0.78           C  
ATOM   1296  C   TRP A  78      16.239  -7.701 -14.535  1.00  0.78           C  
ATOM   1297  O   TRP A  78      17.038  -8.541 -14.951  1.00  0.78           O  
ATOM   1298  CB  TRP A  78      13.935  -8.467 -15.067  1.00  0.78           C  
ATOM   1299  CG  TRP A  78      12.565  -8.033 -15.456  1.00  0.78           C  
ATOM   1300  CD1 TRP A  78      12.193  -6.883 -16.096  1.00  0.78           C  
ATOM   1301  CD2 TRP A  78      11.366  -8.752 -15.205  1.00  0.78           C  
ATOM   1302  NE1 TRP A  78      10.832  -6.856 -16.247  1.00  0.78           N  
ATOM   1303  CE2 TRP A  78      10.314  -7.992 -15.714  1.00  0.78           C  
ATOM   1304  CE3 TRP A  78      11.098  -9.952 -14.598  1.00  0.78           C  
ATOM   1305  CZ2 TRP A  78       9.012  -8.416 -15.630  1.00  0.78           C  
ATOM   1306  CZ3 TRP A  78       9.810 -10.365 -14.513  1.00  0.78           C  
ATOM   1307  CH2 TRP A  78       8.789  -9.625 -15.010  1.00  0.78           C  
ATOM   1308  H   TRP A  78      14.863  -7.843 -17.394  1.00  0.78           H  
ATOM   1309  HA  TRP A  78      14.574  -6.470 -14.872  1.00  0.78           H  
ATOM   1310 1HB  TRP A  78      14.199  -9.355 -15.641  1.00  0.78           H  
ATOM   1311 2HB  TRP A  78      13.922  -8.746 -14.008  1.00  0.78           H  
ATOM   1312  HD1 TRP A  78      12.869  -6.108 -16.434  1.00  0.78           H  
ATOM   1313  HE1 TRP A  78      10.278  -6.129 -16.685  1.00  0.78           H  
ATOM   1314  HE3 TRP A  78      11.902 -10.561 -14.191  1.00  0.78           H  
ATOM   1315  HZ2 TRP A  78       8.180  -7.831 -16.022  1.00  0.78           H  
ATOM   1316  HZ3 TRP A  78       9.626 -11.315 -14.032  1.00  0.78           H  
ATOM   1317  HH2 TRP A  78       7.775  -9.997 -14.913  1.00  0.78           H  
ATOM   1318  N   ARG A  79      16.386  -7.050 -13.390  1.00  0.81           N  
ATOM   1319  CA  ARG A  79      17.531  -7.241 -12.519  1.00  0.81           C  
ATOM   1320  C   ARG A  79      17.043  -7.875 -11.229  1.00  0.81           C  
ATOM   1321  O   ARG A  79      17.715  -8.712 -10.622  1.00  0.81           O  
ATOM   1322  CB  ARG A  79      18.182  -5.893 -12.255  1.00  0.81           C  
ATOM   1323  CG  ARG A  79      18.648  -5.170 -13.538  1.00  0.81           C  
ATOM   1324  CD  ARG A  79      19.751  -5.885 -14.241  1.00  0.81           C  
ATOM   1325  NE  ARG A  79      20.108  -5.241 -15.504  1.00  0.81           N  
ATOM   1326  CZ  ARG A  79      20.914  -4.185 -15.658  1.00  0.81           C  
ATOM   1327  NH1 ARG A  79      21.472  -3.586 -14.624  1.00  0.81           N  
ATOM   1328  NH2 ARG A  79      21.130  -3.767 -16.885  1.00  0.81           N  
ATOM   1329  H   ARG A  79      15.679  -6.367 -13.123  1.00  0.81           H  
ATOM   1330  HA  ARG A  79      18.247  -7.906 -13.001  1.00  0.81           H  
ATOM   1331 1HB  ARG A  79      17.470  -5.263 -11.746  1.00  0.81           H  
ATOM   1332 2HB  ARG A  79      19.041  -6.017 -11.600  1.00  0.81           H  
ATOM   1333 1HG  ARG A  79      17.811  -5.085 -14.225  1.00  0.81           H  
ATOM   1334 2HG  ARG A  79      19.008  -4.178 -13.291  1.00  0.81           H  
ATOM   1335 1HD  ARG A  79      20.636  -5.916 -13.610  1.00  0.81           H  
ATOM   1336 2HD  ARG A  79      19.428  -6.904 -14.467  1.00  0.81           H  
ATOM   1337  HE  ARG A  79      19.741  -5.643 -16.382  1.00  0.81           H  
ATOM   1338 1HH1 ARG A  79      21.296  -3.924 -13.689  1.00  0.81           H  
ATOM   1339 2HH1 ARG A  79      22.079  -2.792 -14.769  1.00  0.81           H  
ATOM   1340 1HH2 ARG A  79      20.665  -4.290 -17.652  1.00  0.81           H  
ATOM   1341 2HH2 ARG A  79      21.730  -2.979 -17.069  1.00  0.81           H  
ATOM   1342  N   ILE A  80      15.843  -7.466 -10.836  1.00  0.84           N  
ATOM   1343  CA  ILE A  80      15.171  -7.936  -9.638  1.00  0.84           C  
ATOM   1344  C   ILE A  80      13.837  -8.564  -9.978  1.00  0.84           C  
ATOM   1345  O   ILE A  80      13.068  -8.007 -10.762  1.00  0.84           O  
ATOM   1346  CB  ILE A  80      14.963  -6.798  -8.632  1.00  0.84           C  
ATOM   1347  CG1 ILE A  80      16.319  -6.278  -8.135  1.00  0.84           C  
ATOM   1348  CG2 ILE A  80      14.027  -7.222  -7.495  1.00  0.84           C  
ATOM   1349  CD1 ILE A  80      16.236  -5.009  -7.335  1.00  0.84           C  
ATOM   1350  H   ILE A  80      15.368  -6.762 -11.396  1.00  0.84           H  
ATOM   1351  HA  ILE A  80      15.792  -8.697  -9.167  1.00  0.84           H  
ATOM   1352  HB  ILE A  80      14.504  -5.989  -9.144  1.00  0.84           H  
ATOM   1353 1HG1 ILE A  80      16.778  -7.046  -7.509  1.00  0.84           H  
ATOM   1354 2HG1 ILE A  80      16.967  -6.093  -8.985  1.00  0.84           H  
ATOM   1355 1HG2 ILE A  80      13.876  -6.388  -6.822  1.00  0.84           H  
ATOM   1356 2HG2 ILE A  80      13.070  -7.523  -7.904  1.00  0.84           H  
ATOM   1357 3HG2 ILE A  80      14.460  -8.056  -6.951  1.00  0.84           H  
ATOM   1358 1HD1 ILE A  80      17.243  -4.740  -7.021  1.00  0.84           H  
ATOM   1359 2HD1 ILE A  80      15.814  -4.214  -7.940  1.00  0.84           H  
ATOM   1360 3HD1 ILE A  80      15.617  -5.162  -6.460  1.00  0.84           H  
ATOM   1361  N   SER A  81      13.574  -9.735  -9.412  1.00  0.87           N  
ATOM   1362  CA  SER A  81      12.287 -10.385  -9.599  1.00  0.87           C  
ATOM   1363  C   SER A  81      11.947 -11.331  -8.454  1.00  0.87           C  
ATOM   1364  O   SER A  81      12.655 -12.308  -8.202  1.00  0.87           O  
ATOM   1365  CB  SER A  81      12.260 -11.129 -10.908  1.00  0.87           C  
ATOM   1366  OG  SER A  81      11.059 -11.827 -11.048  1.00  0.87           O  
ATOM   1367  H   SER A  81      14.262 -10.160  -8.807  1.00  0.87           H  
ATOM   1368  HA  SER A  81      11.517  -9.622  -9.625  1.00  0.87           H  
ATOM   1369 1HB  SER A  81      12.369 -10.424 -11.732  1.00  0.87           H  
ATOM   1370 2HB  SER A  81      13.097 -11.823 -10.953  1.00  0.87           H  
ATOM   1371  HG  SER A  81      10.962 -12.339 -10.236  1.00  0.87           H  
ATOM   1372  N   SER A  82      10.819 -11.058  -7.811  1.00  0.88           N  
ATOM   1373  CA  SER A  82      10.311 -11.854  -6.698  1.00  0.88           C  
ATOM   1374  C   SER A  82       8.804 -11.748  -6.663  1.00  0.88           C  
ATOM   1375  O   SER A  82       8.195 -11.114  -7.521  1.00  0.88           O  
ATOM   1376  CB  SER A  82      10.854 -11.390  -5.351  1.00  0.88           C  
ATOM   1377  OG  SER A  82      10.287 -10.166  -4.902  1.00  0.88           O  
ATOM   1378  H   SER A  82      10.348 -10.194  -8.065  1.00  0.88           H  
ATOM   1379  HA  SER A  82      10.584 -12.898  -6.853  1.00  0.88           H  
ATOM   1380 1HB  SER A  82      10.703 -12.161  -4.601  1.00  0.88           H  
ATOM   1381 2HB  SER A  82      11.926 -11.260  -5.461  1.00  0.88           H  
ATOM   1382  HG  SER A  82      10.957  -9.783  -4.266  1.00  0.88           H  
ATOM   1383  N   THR A  83       8.196 -12.366  -5.661  1.00  0.87           N  
ATOM   1384  CA  THR A  83       6.749 -12.336  -5.518  1.00  0.87           C  
ATOM   1385  C   THR A  83       6.265 -10.967  -5.017  1.00  0.87           C  
ATOM   1386  O   THR A  83       5.064 -10.691  -5.030  1.00  0.87           O  
ATOM   1387  CB  THR A  83       6.284 -13.427  -4.531  1.00  0.87           C  
ATOM   1388  OG1 THR A  83       6.839 -13.172  -3.235  1.00  0.87           O  
ATOM   1389  CG2 THR A  83       6.765 -14.786  -5.001  1.00  0.87           C  
ATOM   1390  H   THR A  83       8.747 -12.873  -4.985  1.00  0.87           H  
ATOM   1391  HA  THR A  83       6.297 -12.523  -6.493  1.00  0.87           H  
ATOM   1392  HB  THR A  83       5.195 -13.423  -4.467  1.00  0.87           H  
ATOM   1393  HG1 THR A  83       6.625 -12.267  -2.971  1.00  0.87           H  
ATOM   1394 1HG2 THR A  83       6.439 -15.548  -4.298  1.00  0.87           H  
ATOM   1395 2HG2 THR A  83       6.362 -14.997  -5.973  1.00  0.87           H  
ATOM   1396 3HG2 THR A  83       7.852 -14.785  -5.055  1.00  0.87           H  
ATOM   1397  N   GLU A  84       7.194 -10.125  -4.532  1.00  0.84           N  
ATOM   1398  CA  GLU A  84       6.834  -8.801  -4.035  1.00  0.84           C  
ATOM   1399  C   GLU A  84       7.408  -7.678  -4.900  1.00  0.84           C  
ATOM   1400  O   GLU A  84       6.878  -6.574  -4.910  1.00  0.84           O  
ATOM   1401  CB  GLU A  84       7.268  -8.628  -2.581  1.00  0.84           C  
ATOM   1402  CG  GLU A  84       6.558  -9.551  -1.597  1.00  0.84           C  
ATOM   1403  CD  GLU A  84       6.991  -9.358  -0.165  1.00  0.84           C  
ATOM   1404  OE1 GLU A  84       8.169  -9.263   0.077  1.00  0.84           O  
ATOM   1405  OE2 GLU A  84       6.136  -9.300   0.686  1.00  0.84           O  
ATOM   1406  H   GLU A  84       8.183 -10.375  -4.556  1.00  0.84           H  
ATOM   1407  HA  GLU A  84       5.748  -8.709  -4.068  1.00  0.84           H  
ATOM   1408 1HB  GLU A  84       8.342  -8.801  -2.501  1.00  0.84           H  
ATOM   1409 2HB  GLU A  84       7.073  -7.605  -2.271  1.00  0.84           H  
ATOM   1410 1HG  GLU A  84       5.485  -9.376  -1.667  1.00  0.84           H  
ATOM   1411 2HG  GLU A  84       6.747 -10.580  -1.887  1.00  0.84           H  
ATOM   1412  N   LEU A  85       8.512  -7.933  -5.598  1.00  0.80           N  
ATOM   1413  CA  LEU A  85       9.116  -6.865  -6.385  1.00  0.80           C  
ATOM   1414  C   LEU A  85       9.818  -7.295  -7.658  1.00  0.80           C  
ATOM   1415  O   LEU A  85      10.667  -8.187  -7.660  1.00  0.80           O  
ATOM   1416  CB  LEU A  85      10.125  -6.075  -5.544  1.00  0.80           C  
ATOM   1417  CG  LEU A  85      10.896  -4.963  -6.311  1.00  0.80           C  
ATOM   1418  CD1 LEU A  85       9.920  -3.881  -6.747  1.00  0.80           C  
ATOM   1419  CD2 LEU A  85      11.986  -4.376  -5.427  1.00  0.80           C  
ATOM   1420  H   LEU A  85       8.955  -8.844  -5.563  1.00  0.80           H  
ATOM   1421  HA  LEU A  85       8.318  -6.182  -6.678  1.00  0.80           H  
ATOM   1422 1HB  LEU A  85       9.596  -5.605  -4.718  1.00  0.80           H  
ATOM   1423 2HB  LEU A  85      10.854  -6.773  -5.138  1.00  0.80           H  
ATOM   1424  HG  LEU A  85      11.352  -5.388  -7.202  1.00  0.80           H  
ATOM   1425 1HD1 LEU A  85      10.463  -3.139  -7.305  1.00  0.80           H  
ATOM   1426 2HD1 LEU A  85       9.150  -4.296  -7.380  1.00  0.80           H  
ATOM   1427 3HD1 LEU A  85       9.454  -3.430  -5.870  1.00  0.80           H  
ATOM   1428 1HD2 LEU A  85      12.523  -3.603  -5.979  1.00  0.80           H  
ATOM   1429 2HD2 LEU A  85      11.532  -3.941  -4.535  1.00  0.80           H  
ATOM   1430 3HD2 LEU A  85      12.682  -5.159  -5.131  1.00  0.80           H  
ATOM   1431  N   VAL A  86       9.499  -6.587  -8.726  1.00  0.76           N  
ATOM   1432  CA  VAL A  86      10.178  -6.709  -9.991  1.00  0.76           C  
ATOM   1433  C   VAL A  86      10.820  -5.377 -10.332  1.00  0.76           C  
ATOM   1434  O   VAL A  86      10.187  -4.332 -10.190  1.00  0.76           O  
ATOM   1435  CB  VAL A  86       9.203  -7.101 -11.098  1.00  0.76           C  
ATOM   1436  CG1 VAL A  86       9.906  -7.117 -12.401  1.00  0.76           C  
ATOM   1437  CG2 VAL A  86       8.624  -8.460 -10.810  1.00  0.76           C  
ATOM   1438  H   VAL A  86       8.731  -5.919  -8.652  1.00  0.76           H  
ATOM   1439  HA  VAL A  86      10.945  -7.461  -9.906  1.00  0.76           H  
ATOM   1440  HB  VAL A  86       8.410  -6.372 -11.149  1.00  0.76           H  
ATOM   1441 1HG1 VAL A  86       9.195  -7.383 -13.147  1.00  0.76           H  
ATOM   1442 2HG1 VAL A  86      10.313  -6.135 -12.629  1.00  0.76           H  
ATOM   1443 3HG1 VAL A  86      10.716  -7.850 -12.372  1.00  0.76           H  
ATOM   1444 1HG2 VAL A  86       7.931  -8.718 -11.601  1.00  0.76           H  
ATOM   1445 2HG2 VAL A  86       9.424  -9.197 -10.770  1.00  0.76           H  
ATOM   1446 3HG2 VAL A  86       8.097  -8.446  -9.858  1.00  0.76           H  
ATOM   1447  N   ALA A  87      12.077  -5.366 -10.756  1.00  0.74           N  
ATOM   1448  CA  ALA A  87      12.628  -4.067 -11.116  1.00  0.74           C  
ATOM   1449  C   ALA A  87      13.648  -4.137 -12.235  1.00  0.74           C  
ATOM   1450  O   ALA A  87      14.437  -5.094 -12.372  1.00  0.74           O  
ATOM   1451  CB  ALA A  87      13.248  -3.371  -9.904  1.00  0.74           C  
ATOM   1452  H   ALA A  87      12.593  -6.237 -10.848  1.00  0.74           H  
ATOM   1453  HA  ALA A  87      11.801  -3.464 -11.471  1.00  0.74           H  
ATOM   1454 1HB  ALA A  87      13.580  -2.380 -10.192  1.00  0.74           H  
ATOM   1455 2HB  ALA A  87      12.499  -3.285  -9.122  1.00  0.74           H  
ATOM   1456 3HB  ALA A  87      14.078  -3.920  -9.536  1.00  0.74           H  
ATOM   1457  N   TYR A  88      13.645  -3.052 -13.004  1.00  0.75           N  
ATOM   1458  CA  TYR A  88      14.570  -2.846 -14.106  1.00  0.75           C  
ATOM   1459  C   TYR A  88      14.883  -1.367 -14.323  1.00  0.75           C  
ATOM   1460  O   TYR A  88      14.065  -0.520 -13.979  1.00  0.75           O  
ATOM   1461  CB  TYR A  88      13.962  -3.463 -15.354  1.00  0.75           C  
ATOM   1462  CG  TYR A  88      12.615  -2.945 -15.762  1.00  0.75           C  
ATOM   1463  CD1 TYR A  88      12.486  -1.946 -16.699  1.00  0.75           C  
ATOM   1464  CD2 TYR A  88      11.483  -3.511 -15.186  1.00  0.75           C  
ATOM   1465  CE1 TYR A  88      11.231  -1.519 -17.078  1.00  0.75           C  
ATOM   1466  CE2 TYR A  88      10.231  -3.083 -15.556  1.00  0.75           C  
ATOM   1467  CZ  TYR A  88      10.099  -2.094 -16.503  1.00  0.75           C  
ATOM   1468  OH  TYR A  88       8.846  -1.677 -16.887  1.00  0.75           O  
ATOM   1469  H   TYR A  88      12.929  -2.345 -12.806  1.00  0.75           H  
ATOM   1470  HA  TYR A  88      15.471  -3.395 -13.866  1.00  0.75           H  
ATOM   1471 1HB  TYR A  88      14.641  -3.330 -16.196  1.00  0.75           H  
ATOM   1472 2HB  TYR A  88      13.860  -4.498 -15.197  1.00  0.75           H  
ATOM   1473  HD1 TYR A  88      13.362  -1.517 -17.150  1.00  0.75           H  
ATOM   1474  HD2 TYR A  88      11.585  -4.304 -14.443  1.00  0.75           H  
ATOM   1475  HE1 TYR A  88      11.128  -0.745 -17.829  1.00  0.75           H  
ATOM   1476  HE2 TYR A  88       9.344  -3.535 -15.106  1.00  0.75           H  
ATOM   1477  HH  TYR A  88       8.930  -0.930 -17.483  1.00  0.75           H  
ATOM   1478  N   PRO A  89      16.057  -1.002 -14.854  1.00  0.78           N  
ATOM   1479  CA  PRO A  89      16.394   0.350 -15.245  1.00  0.78           C  
ATOM   1480  C   PRO A  89      15.381   0.876 -16.241  1.00  0.78           C  
ATOM   1481  O   PRO A  89      14.958   0.144 -17.140  1.00  0.78           O  
ATOM   1482  CB  PRO A  89      17.773   0.184 -15.877  1.00  0.78           C  
ATOM   1483  CG  PRO A  89      18.343  -1.056 -15.223  1.00  0.78           C  
ATOM   1484  CD  PRO A  89      17.159  -1.971 -15.028  1.00  0.78           C  
ATOM   1485  HA  PRO A  89      16.447   0.994 -14.349  1.00  0.78           H  
ATOM   1486 1HB  PRO A  89      17.668   0.093 -16.969  1.00  0.78           H  
ATOM   1487 2HB  PRO A  89      18.377   1.079 -15.690  1.00  0.78           H  
ATOM   1488 1HG  PRO A  89      19.122  -1.501 -15.858  1.00  0.78           H  
ATOM   1489 2HG  PRO A  89      18.825  -0.784 -14.267  1.00  0.78           H  
ATOM   1490 1HD  PRO A  89      16.996  -2.628 -15.901  1.00  0.78           H  
ATOM   1491 2HD  PRO A  89      17.356  -2.526 -14.122  1.00  0.78           H  
ATOM   1492  N   ILE A  90      15.026   2.138 -16.123  1.00  0.82           N  
ATOM   1493  CA  ILE A  90      14.081   2.747 -17.051  1.00  0.82           C  
ATOM   1494  C   ILE A  90      14.633   2.740 -18.461  1.00  0.82           C  
ATOM   1495  O   ILE A  90      15.828   2.956 -18.668  1.00  0.82           O  
ATOM   1496  CB  ILE A  90      13.749   4.195 -16.668  1.00  0.82           C  
ATOM   1497  CG1 ILE A  90      12.519   4.699 -17.460  1.00  0.82           C  
ATOM   1498  CG2 ILE A  90      14.923   5.061 -16.985  1.00  0.82           C  
ATOM   1499  CD1 ILE A  90      11.948   5.982 -16.939  1.00  0.82           C  
ATOM   1500  H   ILE A  90      15.414   2.688 -15.357  1.00  0.82           H  
ATOM   1501  HA  ILE A  90      13.167   2.157 -17.055  1.00  0.82           H  
ATOM   1502  HB  ILE A  90      13.533   4.260 -15.610  1.00  0.82           H  
ATOM   1503 1HG1 ILE A  90      12.802   4.876 -18.476  1.00  0.82           H  
ATOM   1504 2HG1 ILE A  90      11.753   3.935 -17.450  1.00  0.82           H  
ATOM   1505 1HG2 ILE A  90      14.696   6.091 -16.718  1.00  0.82           H  
ATOM   1506 2HG2 ILE A  90      15.787   4.714 -16.422  1.00  0.82           H  
ATOM   1507 3HG2 ILE A  90      15.134   5.003 -18.055  1.00  0.82           H  
ATOM   1508 1HD1 ILE A  90      11.095   6.274 -17.552  1.00  0.82           H  
ATOM   1509 2HD1 ILE A  90      11.635   5.854 -15.919  1.00  0.82           H  
ATOM   1510 3HD1 ILE A  90      12.711   6.756 -16.988  1.00  0.82           H  
ATOM   1511  N   LEU A  91      13.759   2.502 -19.427  1.00  0.86           N  
ATOM   1512  CA  LEU A  91      14.148   2.500 -20.827  1.00  0.86           C  
ATOM   1513  C   LEU A  91      14.432   3.955 -21.197  1.00  0.86           C  
ATOM   1514  O   LEU A  91      13.853   4.859 -20.604  1.00  0.86           O  
ATOM   1515  CB  LEU A  91      13.044   1.876 -21.664  1.00  0.86           C  
ATOM   1516  CG  LEU A  91      13.050   0.327 -21.657  1.00  0.86           C  
ATOM   1517  CD1 LEU A  91      12.574  -0.149 -20.301  1.00  0.86           C  
ATOM   1518  CD2 LEU A  91      12.197  -0.248 -22.791  1.00  0.86           C  
ATOM   1519  H   LEU A  91      12.798   2.324 -19.181  1.00  0.86           H  
ATOM   1520  HA  LEU A  91      15.063   1.919 -20.949  1.00  0.86           H  
ATOM   1521 1HB  LEU A  91      12.111   2.210 -21.251  1.00  0.86           H  
ATOM   1522 2HB  LEU A  91      13.143   2.220 -22.695  1.00  0.86           H  
ATOM   1523  HG  LEU A  91      14.067  -0.014 -21.775  1.00  0.86           H  
ATOM   1524 1HD1 LEU A  91      12.608  -1.212 -20.275  1.00  0.86           H  
ATOM   1525 2HD1 LEU A  91      13.221   0.250 -19.520  1.00  0.86           H  
ATOM   1526 3HD1 LEU A  91      11.552   0.186 -20.136  1.00  0.86           H  
ATOM   1527 1HD2 LEU A  91      12.256  -1.317 -22.764  1.00  0.86           H  
ATOM   1528 2HD2 LEU A  91      11.176   0.048 -22.685  1.00  0.86           H  
ATOM   1529 3HD2 LEU A  91      12.574   0.102 -23.740  1.00  0.86           H  
ATOM   1530  N   LYS A  92      15.345   4.210 -22.127  1.00  0.89           N  
ATOM   1531  CA  LYS A  92      15.750   5.608 -22.364  1.00  0.89           C  
ATOM   1532  C   LYS A  92      14.673   6.627 -22.814  1.00  0.89           C  
ATOM   1533  O   LYS A  92      14.856   7.827 -22.597  1.00  0.89           O  
ATOM   1534  CB  LYS A  92      16.913   5.648 -23.362  1.00  0.89           C  
ATOM   1535  CG  LYS A  92      16.559   5.331 -24.815  1.00  0.89           C  
ATOM   1536  CD  LYS A  92      17.807   5.365 -25.698  1.00  0.89           C  
ATOM   1537  CE  LYS A  92      17.486   5.108 -27.174  1.00  0.89           C  
ATOM   1538  NZ  LYS A  92      16.758   6.263 -27.811  1.00  0.89           N  
ATOM   1539  H   LYS A  92      15.767   3.432 -22.652  1.00  0.89           H  
ATOM   1540  HA  LYS A  92      16.138   5.978 -21.415  1.00  0.89           H  
ATOM   1541 1HB  LYS A  92      17.367   6.637 -23.344  1.00  0.89           H  
ATOM   1542 2HB  LYS A  92      17.674   4.932 -23.049  1.00  0.89           H  
ATOM   1543 1HG  LYS A  92      16.088   4.346 -24.882  1.00  0.89           H  
ATOM   1544 2HG  LYS A  92      15.859   6.074 -25.185  1.00  0.89           H  
ATOM   1545 1HD  LYS A  92      18.280   6.342 -25.607  1.00  0.89           H  
ATOM   1546 2HD  LYS A  92      18.509   4.606 -25.353  1.00  0.89           H  
ATOM   1547 1HE  LYS A  92      18.416   4.938 -27.712  1.00  0.89           H  
ATOM   1548 2HE  LYS A  92      16.862   4.216 -27.251  1.00  0.89           H  
ATOM   1549 1HZ  LYS A  92      16.567   6.052 -28.773  1.00  0.89           H  
ATOM   1550 2HZ  LYS A  92      15.857   6.446 -27.334  1.00  0.89           H  
ATOM   1551 3HZ  LYS A  92      17.320   7.092 -27.757  1.00  0.89           H  
ATOM   1552  N   ASP A  93      13.582   6.178 -23.440  1.00  0.91           N  
ATOM   1553  CA  ASP A  93      12.537   7.097 -23.923  1.00  0.91           C  
ATOM   1554  C   ASP A  93      11.222   7.072 -23.143  1.00  0.91           C  
ATOM   1555  O   ASP A  93      10.970   6.190 -22.323  1.00  0.91           O  
ATOM   1556  CB  ASP A  93      12.291   6.882 -25.404  1.00  0.91           C  
ATOM   1557  CG  ASP A  93      13.472   7.382 -26.271  1.00  0.91           C  
ATOM   1558  OD1 ASP A  93      13.748   8.551 -26.282  1.00  0.91           O  
ATOM   1559  OD2 ASP A  93      14.119   6.562 -26.888  1.00  0.91           O  
ATOM   1560  H   ASP A  93      13.476   5.184 -23.568  1.00  0.91           H  
ATOM   1561  HA  ASP A  93      12.929   8.110 -23.826  1.00  0.91           H  
ATOM   1562 1HB  ASP A  93      12.129   5.825 -25.590  1.00  0.91           H  
ATOM   1563 2HB  ASP A  93      11.392   7.398 -25.691  1.00  0.91           H  
ATOM   1564  N   ASN A  94      10.386   8.071 -23.408  1.00  0.93           N  
ATOM   1565  CA  ASN A  94       9.094   8.197 -22.750  1.00  0.93           C  
ATOM   1566  C   ASN A  94       7.989   7.397 -23.448  1.00  0.93           C  
ATOM   1567  O   ASN A  94       8.055   7.197 -24.659  1.00  0.93           O  
ATOM   1568  CB  ASN A  94       8.691   9.656 -22.690  1.00  0.93           C  
ATOM   1569  CG  ASN A  94       9.578  10.448 -21.784  1.00  0.93           C  
ATOM   1570  OD1 ASN A  94       9.898  10.012 -20.672  1.00  0.93           O  
ATOM   1571  ND2 ASN A  94       9.990  11.603 -22.237  1.00  0.93           N  
ATOM   1572  H   ASN A  94      10.658   8.764 -24.096  1.00  0.93           H  
ATOM   1573  HA  ASN A  94       9.232   7.846 -21.737  1.00  0.93           H  
ATOM   1574 1HB  ASN A  94       8.737  10.083 -23.694  1.00  0.93           H  
ATOM   1575 2HB  ASN A  94       7.658   9.743 -22.348  1.00  0.93           H  
ATOM   1576 1HD2 ASN A  94      10.588  12.177 -21.675  1.00  0.93           H  
ATOM   1577 2HD2 ASN A  94       9.707  11.917 -23.144  1.00  0.93           H  
ATOM   1578  N   PRO A  95       6.961   6.932 -22.720  1.00  0.98           N  
ATOM   1579  CA  PRO A  95       5.758   6.334 -23.262  1.00  0.98           C  
ATOM   1580  C   PRO A  95       5.049   7.290 -24.186  1.00  0.98           C  
ATOM   1581  O   PRO A  95       5.041   8.503 -23.971  1.00  0.98           O  
ATOM   1582  CB  PRO A  95       4.921   6.048 -22.015  1.00  0.98           C  
ATOM   1583  CG  PRO A  95       5.921   5.916 -20.894  1.00  0.98           C  
ATOM   1584  CD  PRO A  95       7.028   6.896 -21.236  1.00  0.98           C  
ATOM   1585  HA  PRO A  95       5.981   5.417 -23.792  1.00  0.98           H  
ATOM   1586 1HB  PRO A  95       4.210   6.862 -21.854  1.00  0.98           H  
ATOM   1587 2HB  PRO A  95       4.325   5.129 -22.170  1.00  0.98           H  
ATOM   1588 1HG  PRO A  95       5.433   6.148 -19.933  1.00  0.98           H  
ATOM   1589 2HG  PRO A  95       6.270   4.877 -20.825  1.00  0.98           H  
ATOM   1590 1HD  PRO A  95       6.842   7.889 -20.800  1.00  0.98           H  
ATOM   1591 2HD  PRO A  95       7.961   6.435 -20.879  1.00  0.98           H  
ATOM   1592  N   VAL A  96       4.427   6.735 -25.202  1.00  1.07           N  
ATOM   1593  CA  VAL A  96       3.642   7.515 -26.140  1.00  1.07           C  
ATOM   1594  C   VAL A  96       2.399   8.148 -25.507  1.00  1.07           C  
ATOM   1595  O   VAL A  96       1.995   9.244 -25.914  1.00  1.07           O  
ATOM   1596  CB  VAL A  96       3.288   6.678 -27.342  1.00  1.07           C  
ATOM   1597  CG1 VAL A  96       2.323   7.439 -28.201  1.00  1.07           C  
ATOM   1598  CG2 VAL A  96       4.568   6.357 -28.069  1.00  1.07           C  
ATOM   1599  H   VAL A  96       4.528   5.726 -25.344  1.00  1.07           H  
ATOM   1600  HA  VAL A  96       4.279   8.321 -26.498  1.00  1.07           H  
ATOM   1601  HB  VAL A  96       2.815   5.772 -27.030  1.00  1.07           H  
ATOM   1602 1HG1 VAL A  96       2.064   6.862 -29.067  1.00  1.07           H  
ATOM   1603 2HG1 VAL A  96       1.426   7.650 -27.622  1.00  1.07           H  
ATOM   1604 3HG1 VAL A  96       2.772   8.348 -28.501  1.00  1.07           H  
ATOM   1605 1HG2 VAL A  96       4.374   5.762 -28.917  1.00  1.07           H  
ATOM   1606 2HG2 VAL A  96       5.028   7.274 -28.374  1.00  1.07           H  
ATOM   1607 3HG2 VAL A  96       5.240   5.818 -27.407  1.00  1.07           H  
ATOM   1608  N   LEU A  97       1.746   7.409 -24.599  1.00  1.24           N  
ATOM   1609  CA  LEU A  97       0.549   7.862 -23.864  1.00  1.24           C  
ATOM   1610  C   LEU A  97       0.888   8.150 -22.400  1.00  1.24           C  
ATOM   1611  O   LEU A  97       1.908   7.673 -21.902  1.00  1.24           O  
ATOM   1612  CB  LEU A  97      -0.564   6.815 -23.853  1.00  1.24           C  
ATOM   1613  CG  LEU A  97      -1.022   6.316 -25.161  1.00  1.24           C  
ATOM   1614  CD1 LEU A  97      -2.111   5.259 -24.963  1.00  1.24           C  
ATOM   1615  CD2 LEU A  97      -1.506   7.422 -25.932  1.00  1.24           C  
ATOM   1616  H   LEU A  97       2.143   6.508 -24.370  1.00  1.24           H  
ATOM   1617  HA  LEU A  97       0.180   8.778 -24.320  1.00  1.24           H  
ATOM   1618 1HB  LEU A  97      -0.248   5.979 -23.253  1.00  1.24           H  
ATOM   1619 2HB  LEU A  97      -1.435   7.267 -23.366  1.00  1.24           H  
ATOM   1620  HG  LEU A  97      -0.195   5.862 -25.678  1.00  1.24           H  
ATOM   1621 1HD1 LEU A  97      -2.451   4.891 -25.923  1.00  1.24           H  
ATOM   1622 2HD1 LEU A  97      -1.743   4.446 -24.384  1.00  1.24           H  
ATOM   1623 3HD1 LEU A  97      -2.931   5.684 -24.443  1.00  1.24           H  
ATOM   1624 1HD2 LEU A  97      -1.840   7.044 -26.874  1.00  1.24           H  
ATOM   1625 2HD2 LEU A  97      -2.315   7.897 -25.426  1.00  1.24           H  
ATOM   1626 3HD2 LEU A  97      -0.705   8.143 -26.073  1.00  1.24           H  
ATOM   1627  N   ASN A  98       0.021   8.878 -21.688  1.00  1.51           N  
ATOM   1628  CA  ASN A  98       0.245   9.106 -20.257  1.00  1.51           C  
ATOM   1629  C   ASN A  98      -1.073   9.088 -19.499  1.00  1.51           C  
ATOM   1630  O   ASN A  98      -1.623  10.131 -19.169  1.00  1.51           O  
ATOM   1631  CB  ASN A  98       0.963  10.425 -20.030  1.00  1.51           C  
ATOM   1632  CG  ASN A  98       1.359  10.666 -18.589  1.00  1.51           C  
ATOM   1633  OD1 ASN A  98       1.299   9.764 -17.748  1.00  1.51           O  
ATOM   1634  ND2 ASN A  98       1.767  11.881 -18.289  1.00  1.51           N  
ATOM   1635  H   ASN A  98      -0.824   9.265 -22.137  1.00  1.51           H  
ATOM   1636  HA  ASN A  98       0.856   8.296 -19.862  1.00  1.51           H  
ATOM   1637 1HB  ASN A  98       1.851  10.452 -20.639  1.00  1.51           H  
ATOM   1638 2HB  ASN A  98       0.323  11.239 -20.359  1.00  1.51           H  
ATOM   1639 1HD2 ASN A  98       2.043  12.098 -17.352  1.00  1.51           H  
ATOM   1640 2HD2 ASN A  98       1.802  12.587 -18.996  1.00  1.51           H  
ATOM   1641  N   LEU A  99      -1.540   7.890 -19.175  1.00  1.89           N  
ATOM   1642  CA  LEU A  99      -2.857   7.736 -18.581  1.00  1.89           C  
ATOM   1643  C   LEU A  99      -3.023   8.481 -17.267  1.00  1.89           C  
ATOM   1644  O   LEU A  99      -2.240   8.295 -16.334  1.00  1.89           O  
ATOM   1645  CB  LEU A  99      -3.115   6.257 -18.265  1.00  1.89           C  
ATOM   1646  CG  LEU A  99      -4.514   5.893 -17.750  1.00  1.89           C  
ATOM   1647  CD1 LEU A  99      -5.516   6.033 -18.875  1.00  1.89           C  
ATOM   1648  CD2 LEU A  99      -4.475   4.520 -17.173  1.00  1.89           C  
ATOM   1649  H   LEU A  99      -1.003   7.072 -19.416  1.00  1.89           H  
ATOM   1650  HA  LEU A  99      -3.586   8.096 -19.297  1.00  1.89           H  
ATOM   1651 1HB  LEU A  99      -2.938   5.679 -19.168  1.00  1.89           H  
ATOM   1652 2HB  LEU A  99      -2.404   5.944 -17.520  1.00  1.89           H  
ATOM   1653  HG  LEU A  99      -4.807   6.587 -16.967  1.00  1.89           H  
ATOM   1654 1HD1 LEU A  99      -6.507   5.786 -18.517  1.00  1.89           H  
ATOM   1655 2HD1 LEU A  99      -5.504   7.038 -19.233  1.00  1.89           H  
ATOM   1656 3HD1 LEU A  99      -5.252   5.359 -19.685  1.00  1.89           H  
ATOM   1657 1HD2 LEU A  99      -5.443   4.252 -16.789  1.00  1.89           H  
ATOM   1658 2HD2 LEU A  99      -4.178   3.804 -17.939  1.00  1.89           H  
ATOM   1659 3HD2 LEU A  99      -3.755   4.515 -16.373  1.00  1.89           H  
ATOM   1660  N   ASP A 100      -4.074   9.281 -17.159  1.00  2.36           N  
ATOM   1661  CA  ASP A 100      -4.358   9.920 -15.887  1.00  2.36           C  
ATOM   1662  C   ASP A 100      -5.262   9.010 -15.102  1.00  2.36           C  
ATOM   1663  O   ASP A 100      -6.476   9.038 -15.298  1.00  2.36           O  
ATOM   1664  CB  ASP A 100      -4.987  11.297 -16.038  1.00  2.36           C  
ATOM   1665  CG  ASP A 100      -5.291  11.969 -14.676  1.00  2.36           C  
ATOM   1666  OD1 ASP A 100      -5.372  11.272 -13.659  1.00  2.36           O  
ATOM   1667  OD2 ASP A 100      -5.448  13.168 -14.665  1.00  2.36           O  
ATOM   1668  H   ASP A 100      -4.670   9.425 -17.976  1.00  2.36           H  
ATOM   1669  HA  ASP A 100      -3.423  10.038 -15.337  1.00  2.36           H  
ATOM   1670 1HB  ASP A 100      -4.309  11.940 -16.590  1.00  2.36           H  
ATOM   1671 2HB  ASP A 100      -5.907  11.222 -16.617  1.00  2.36           H  
ATOM   1672  N   ALA A 101      -4.674   8.231 -14.197  1.00  2.86           N  
ATOM   1673  CA  ALA A 101      -5.345   7.160 -13.453  1.00  2.86           C  
ATOM   1674  C   ALA A 101      -6.548   7.617 -12.634  1.00  2.86           C  
ATOM   1675  O   ALA A 101      -7.360   6.784 -12.241  1.00  2.86           O  
ATOM   1676  CB  ALA A 101      -4.359   6.485 -12.511  1.00  2.86           C  
ATOM   1677  H   ALA A 101      -3.674   8.343 -14.080  1.00  2.86           H  
ATOM   1678  HA  ALA A 101      -5.694   6.427 -14.181  1.00  2.86           H  
ATOM   1679 1HB  ALA A 101      -4.850   5.654 -11.996  1.00  2.86           H  
ATOM   1680 2HB  ALA A 101      -3.524   6.113 -13.069  1.00  2.86           H  
ATOM   1681 3HB  ALA A 101      -4.010   7.210 -11.778  1.00  2.86           H  
ATOM   1682  N   GLU A 102      -6.651   8.906 -12.304  1.00  3.22           N  
ATOM   1683  CA  GLU A 102      -7.784   9.327 -11.482  1.00  3.22           C  
ATOM   1684  C   GLU A 102      -9.060   9.511 -12.307  1.00  3.22           C  
ATOM   1685  O   GLU A 102     -10.160   9.582 -11.753  1.00  3.22           O  
ATOM   1686  CB  GLU A 102      -7.466  10.616 -10.718  1.00  3.22           C  
ATOM   1687  CG  GLU A 102      -6.371  10.458  -9.656  1.00  3.22           C  
ATOM   1688  CD  GLU A 102      -6.095  11.723  -8.858  1.00  3.22           C  
ATOM   1689  OE1 GLU A 102      -6.732  12.723  -9.098  1.00  3.22           O  
ATOM   1690  OE2 GLU A 102      -5.239  11.677  -8.004  1.00  3.22           O  
ATOM   1691  H   GLU A 102      -5.991   9.610 -12.671  1.00  3.22           H  
ATOM   1692  HA  GLU A 102      -7.976   8.547 -10.747  1.00  3.22           H  
ATOM   1693 1HB  GLU A 102      -7.140  11.383 -11.427  1.00  3.22           H  
ATOM   1694 2HB  GLU A 102      -8.366  10.983 -10.228  1.00  3.22           H  
ATOM   1695 1HG  GLU A 102      -6.665   9.666  -8.969  1.00  3.22           H  
ATOM   1696 2HG  GLU A 102      -5.454  10.143 -10.155  1.00  3.22           H  
ATOM   1697  N   THR A 103      -8.903   9.651 -13.625  1.00  3.30           N  
ATOM   1698  CA  THR A 103     -10.021   9.888 -14.529  1.00  3.30           C  
ATOM   1699  C   THR A 103      -9.979   8.889 -15.675  1.00  3.30           C  
ATOM   1700  O   THR A 103     -10.933   8.744 -16.440  1.00  3.30           O  
ATOM   1701  CB  THR A 103      -9.993  11.328 -15.082  1.00  3.30           C  
ATOM   1702  OG1 THR A 103      -8.808  11.525 -15.862  1.00  3.30           O  
ATOM   1703  CG2 THR A 103     -10.005  12.341 -13.942  1.00  3.30           C  
ATOM   1704  H   THR A 103      -7.973   9.553 -14.032  1.00  3.30           H  
ATOM   1705  HA  THR A 103     -10.953   9.739 -13.985  1.00  3.30           H  
ATOM   1706  HB  THR A 103     -10.866  11.480 -15.714  1.00  3.30           H  
ATOM   1707  HG1 THR A 103      -8.042  11.628 -15.272  1.00  3.30           H  
ATOM   1708 1HG2 THR A 103      -9.992  13.349 -14.353  1.00  3.30           H  
ATOM   1709 2HG2 THR A 103     -10.906  12.204 -13.342  1.00  3.30           H  
ATOM   1710 3HG2 THR A 103      -9.125  12.200 -13.313  1.00  3.30           H  
ATOM   1711  N   TYR A 104      -8.835   8.224 -15.778  1.00  3.06           N  
ATOM   1712  CA  TYR A 104      -8.461   7.296 -16.840  1.00  3.06           C  
ATOM   1713  C   TYR A 104      -8.419   7.959 -18.220  1.00  3.06           C  
ATOM   1714  O   TYR A 104      -8.790   7.353 -19.228  1.00  3.06           O  
ATOM   1715  CB  TYR A 104      -9.374   6.075 -16.817  1.00  3.06           C  
ATOM   1716  CG  TYR A 104      -9.295   5.354 -15.490  1.00  3.06           C  
ATOM   1717  CD1 TYR A 104     -10.271   5.559 -14.525  1.00  3.06           C  
ATOM   1718  CD2 TYR A 104      -8.238   4.495 -15.237  1.00  3.06           C  
ATOM   1719  CE1 TYR A 104     -10.189   4.909 -13.313  1.00  3.06           C  
ATOM   1720  CE2 TYR A 104      -8.150   3.837 -14.026  1.00  3.06           C  
ATOM   1721  CZ  TYR A 104      -9.124   4.044 -13.063  1.00  3.06           C  
ATOM   1722  OH  TYR A 104      -9.049   3.393 -11.853  1.00  3.06           O  
ATOM   1723  H   TYR A 104      -8.131   8.419 -15.079  1.00  3.06           H  
ATOM   1724  HA  TYR A 104      -7.451   6.948 -16.624  1.00  3.06           H  
ATOM   1725 1HB  TYR A 104     -10.408   6.361 -17.001  1.00  3.06           H  
ATOM   1726 2HB  TYR A 104      -9.077   5.382 -17.603  1.00  3.06           H  
ATOM   1727  HD1 TYR A 104     -11.101   6.238 -14.724  1.00  3.06           H  
ATOM   1728  HD2 TYR A 104      -7.484   4.342 -15.993  1.00  3.06           H  
ATOM   1729  HE1 TYR A 104     -10.954   5.071 -12.555  1.00  3.06           H  
ATOM   1730  HE2 TYR A 104      -7.317   3.161 -13.827  1.00  3.06           H  
ATOM   1731  HH  TYR A 104      -9.702   3.762 -11.255  1.00  3.06           H  
ATOM   1732  N   GLU A 105      -7.946   9.208 -18.263  1.00  2.61           N  
ATOM   1733  CA  GLU A 105      -7.825   9.914 -19.546  1.00  2.61           C  
ATOM   1734  C   GLU A 105      -6.556   9.449 -20.251  1.00  2.61           C  
ATOM   1735  O   GLU A 105      -5.491   9.405 -19.643  1.00  2.61           O  
ATOM   1736  CB  GLU A 105      -7.810  11.441 -19.389  1.00  2.61           C  
ATOM   1737  CG  GLU A 105      -7.850  12.196 -20.737  1.00  2.61           C  
ATOM   1738  CD  GLU A 105      -7.831  13.704 -20.614  1.00  2.61           C  
ATOM   1739  OE1 GLU A 105      -7.710  14.203 -19.524  1.00  2.61           O  
ATOM   1740  OE2 GLU A 105      -7.942  14.355 -21.628  1.00  2.61           O  
ATOM   1741  H   GLU A 105      -7.649   9.628 -17.381  1.00  2.61           H  
ATOM   1742  HA  GLU A 105      -8.680   9.647 -20.170  1.00  2.61           H  
ATOM   1743 1HB  GLU A 105      -8.664  11.756 -18.787  1.00  2.61           H  
ATOM   1744 2HB  GLU A 105      -6.906  11.742 -18.862  1.00  2.61           H  
ATOM   1745 1HG  GLU A 105      -7.015  11.890 -21.349  1.00  2.61           H  
ATOM   1746 2HG  GLU A 105      -8.759  11.901 -21.259  1.00  2.61           H  
ATOM   1747  N   ILE A 106      -6.660   9.130 -21.540  1.00  2.10           N  
ATOM   1748  CA  ILE A 106      -5.537   8.597 -22.324  1.00  2.10           C  
ATOM   1749  C   ILE A 106      -4.289   9.473 -22.449  1.00  2.10           C  
ATOM   1750  O   ILE A 106      -3.177   8.975 -22.259  1.00  2.10           O  
ATOM   1751  CB  ILE A 106      -6.036   8.272 -23.745  1.00  2.10           C  
ATOM   1752  CG1 ILE A 106      -6.991   7.083 -23.699  1.00  2.10           C  
ATOM   1753  CG2 ILE A 106      -4.911   8.034 -24.684  1.00  2.10           C  
ATOM   1754  CD1 ILE A 106      -7.739   6.865 -24.994  1.00  2.10           C  
ATOM   1755  H   ILE A 106      -7.566   9.217 -21.982  1.00  2.10           H  
ATOM   1756  HA  ILE A 106      -5.231   7.664 -21.851  1.00  2.10           H  
ATOM   1757  HB  ILE A 106      -6.611   9.119 -24.113  1.00  2.10           H  
ATOM   1758 1HG1 ILE A 106      -6.421   6.182 -23.472  1.00  2.10           H  
ATOM   1759 2HG1 ILE A 106      -7.718   7.241 -22.900  1.00  2.10           H  
ATOM   1760 1HG2 ILE A 106      -5.292   7.822 -25.681  1.00  2.10           H  
ATOM   1761 2HG2 ILE A 106      -4.268   8.907 -24.729  1.00  2.10           H  
ATOM   1762 3HG2 ILE A 106      -4.366   7.206 -24.324  1.00  2.10           H  
ATOM   1763 1HD1 ILE A 106      -8.399   6.002 -24.892  1.00  2.10           H  
ATOM   1764 2HD1 ILE A 106      -8.332   7.749 -25.225  1.00  2.10           H  
ATOM   1765 3HD1 ILE A 106      -7.027   6.683 -25.800  1.00  2.10           H  
ATOM   1766  N   ILE A 107      -4.493  10.754 -22.767  1.00  1.65           N  
ATOM   1767  CA  ILE A 107      -3.429  11.745 -22.941  1.00  1.65           C  
ATOM   1768  C   ILE A 107      -2.268  11.312 -23.845  1.00  1.65           C  
ATOM   1769  O   ILE A 107      -1.456  10.458 -23.501  1.00  1.65           O  
ATOM   1770  CB  ILE A 107      -2.862  12.112 -21.574  1.00  1.65           C  
ATOM   1771  CG1 ILE A 107      -3.950  12.763 -20.736  1.00  1.65           C  
ATOM   1772  CG2 ILE A 107      -1.637  13.011 -21.729  1.00  1.65           C  
ATOM   1773  CD1 ILE A 107      -3.595  12.905 -19.294  1.00  1.65           C  
ATOM   1774  H   ILE A 107      -5.448  11.058 -22.886  1.00  1.65           H  
ATOM   1775  HA  ILE A 107      -3.879  12.637 -23.377  1.00  1.65           H  
ATOM   1776  HB  ILE A 107      -2.575  11.214 -21.067  1.00  1.65           H  
ATOM   1777 1HG1 ILE A 107      -4.174  13.745 -21.141  1.00  1.65           H  
ATOM   1778 2HG1 ILE A 107      -4.840  12.155 -20.789  1.00  1.65           H  
ATOM   1779 1HG2 ILE A 107      -1.236  13.247 -20.745  1.00  1.65           H  
ATOM   1780 2HG2 ILE A 107      -0.873  12.495 -22.316  1.00  1.65           H  
ATOM   1781 3HG2 ILE A 107      -1.918  13.930 -22.238  1.00  1.65           H  
ATOM   1782 1HD1 ILE A 107      -4.429  13.367 -18.762  1.00  1.65           H  
ATOM   1783 2HD1 ILE A 107      -3.399  11.916 -18.878  1.00  1.65           H  
ATOM   1784 3HD1 ILE A 107      -2.708  13.524 -19.191  1.00  1.65           H  
ATOM   1785  N   TRP A 108      -2.152  11.935 -25.003  1.00  1.33           N  
ATOM   1786  CA  TRP A 108      -1.033  11.608 -25.881  1.00  1.33           C  
ATOM   1787  C   TRP A 108       0.172  12.492 -25.595  1.00  1.33           C  
ATOM   1788  O   TRP A 108       0.019  13.690 -25.350  1.00  1.33           O  
ATOM   1789  CB  TRP A 108      -1.470  11.781 -27.335  1.00  1.33           C  
ATOM   1790  CG  TRP A 108      -2.455  10.747 -27.773  1.00  1.33           C  
ATOM   1791  CD1 TRP A 108      -3.807  10.820 -27.639  1.00  1.33           C  
ATOM   1792  CD2 TRP A 108      -2.188   9.499 -28.457  1.00  1.33           C  
ATOM   1793  NE1 TRP A 108      -4.396   9.702 -28.159  1.00  1.33           N  
ATOM   1794  CE2 TRP A 108      -3.423   8.883 -28.667  1.00  1.33           C  
ATOM   1795  CE3 TRP A 108      -1.015   8.862 -28.907  1.00  1.33           C  
ATOM   1796  CZ2 TRP A 108      -3.533   7.666 -29.291  1.00  1.33           C  
ATOM   1797  CZ3 TRP A 108      -1.137   7.628 -29.536  1.00  1.33           C  
ATOM   1798  CH2 TRP A 108      -2.367   7.052 -29.714  1.00  1.33           C  
ATOM   1799  H   TRP A 108      -2.828  12.633 -25.276  1.00  1.33           H  
ATOM   1800  HA  TRP A 108      -0.744  10.571 -25.719  1.00  1.33           H  
ATOM   1801 1HB  TRP A 108      -1.913  12.766 -27.471  1.00  1.33           H  
ATOM   1802 2HB  TRP A 108      -0.592  11.722 -27.985  1.00  1.33           H  
ATOM   1803  HD1 TRP A 108      -4.342  11.646 -27.174  1.00  1.33           H  
ATOM   1804  HE1 TRP A 108      -5.388   9.510 -28.175  1.00  1.33           H  
ATOM   1805  HE3 TRP A 108      -0.038   9.328 -28.758  1.00  1.33           H  
ATOM   1806  HZ2 TRP A 108      -4.501   7.193 -29.453  1.00  1.33           H  
ATOM   1807  HZ3 TRP A 108      -0.235   7.131 -29.879  1.00  1.33           H  
ATOM   1808  HH2 TRP A 108      -2.432   6.092 -30.200  1.00  1.33           H  
ATOM   1809  N   ASN A 109       1.366  11.906 -25.675  1.00  1.12           N  
ATOM   1810  CA  ASN A 109       2.617  12.649 -25.570  1.00  1.12           C  
ATOM   1811  C   ASN A 109       3.159  12.901 -26.976  1.00  1.12           C  
ATOM   1812  O   ASN A 109       3.641  13.992 -27.286  1.00  1.12           O  
ATOM   1813  CB  ASN A 109       3.646  11.890 -24.747  1.00  1.12           C  
ATOM   1814  CG  ASN A 109       3.241  11.714 -23.300  1.00  1.12           C  
ATOM   1815  OD1 ASN A 109       2.586  12.578 -22.697  1.00  1.12           O  
ATOM   1816  ND2 ASN A 109       3.647  10.615 -22.728  1.00  1.12           N  
ATOM   1817  H   ASN A 109       1.417  10.905 -25.817  1.00  1.12           H  
ATOM   1818  HA  ASN A 109       2.422  13.617 -25.108  1.00  1.12           H  
ATOM   1819 1HB  ASN A 109       3.820  10.907 -25.186  1.00  1.12           H  
ATOM   1820 2HB  ASN A 109       4.594  12.424 -24.781  1.00  1.12           H  
ATOM   1821 1HD2 ASN A 109       3.436  10.430 -21.775  1.00  1.12           H  
ATOM   1822 2HD2 ASN A 109       4.194   9.933 -23.242  1.00  1.12           H  
ATOM   1823  N   MET A 110       3.051  11.879 -27.829  1.00  1.01           N  
ATOM   1824  CA  MET A 110       3.533  11.988 -29.211  1.00  1.01           C  
ATOM   1825  C   MET A 110       2.385  12.314 -30.151  1.00  1.01           C  
ATOM   1826  O   MET A 110       1.219  12.103 -29.820  1.00  1.01           O  
ATOM   1827  CB  MET A 110       4.188  10.705 -29.693  1.00  1.01           C  
ATOM   1828  CG  MET A 110       5.330  10.260 -28.854  1.00  1.01           C  
ATOM   1829  SD  MET A 110       6.702  11.375 -28.885  1.00  1.01           S  
ATOM   1830  CE  MET A 110       7.520  10.797 -27.415  1.00  1.01           C  
ATOM   1831  H   MET A 110       2.660  11.004 -27.476  1.00  1.01           H  
ATOM   1832  HA  MET A 110       4.255  12.802 -29.270  1.00  1.01           H  
ATOM   1833 1HB  MET A 110       3.455   9.931 -29.772  1.00  1.01           H  
ATOM   1834 2HB  MET A 110       4.577  10.865 -30.699  1.00  1.01           H  
ATOM   1835 1HG  MET A 110       5.007  10.141 -27.824  1.00  1.01           H  
ATOM   1836 2HG  MET A 110       5.672   9.304 -29.222  1.00  1.01           H  
ATOM   1837 1HE  MET A 110       8.439  11.360 -27.259  1.00  1.01           H  
ATOM   1838 2HE  MET A 110       6.860  10.920 -26.554  1.00  1.01           H  
ATOM   1839 3HE  MET A 110       7.755   9.754 -27.532  1.00  1.01           H  
ATOM   1840  N   ASP A 111       2.705  12.802 -31.344  1.00  0.95           N  
ATOM   1841  CA  ASP A 111       1.658  13.018 -32.331  1.00  0.95           C  
ATOM   1842  C   ASP A 111       1.270  11.666 -32.901  1.00  0.95           C  
ATOM   1843  O   ASP A 111       2.029  11.032 -33.640  1.00  0.95           O  
ATOM   1844  CB  ASP A 111       2.103  13.986 -33.433  1.00  0.95           C  
ATOM   1845  CG  ASP A 111       0.999  14.310 -34.478  1.00  0.95           C  
ATOM   1846  OD1 ASP A 111       0.121  13.484 -34.712  1.00  0.95           O  
ATOM   1847  OD2 ASP A 111       1.049  15.389 -35.026  1.00  0.95           O  
ATOM   1848  H   ASP A 111       3.668  13.001 -31.570  1.00  0.95           H  
ATOM   1849  HA  ASP A 111       0.786  13.446 -31.835  1.00  0.95           H  
ATOM   1850 1HB  ASP A 111       2.432  14.923 -32.980  1.00  0.95           H  
ATOM   1851 2HB  ASP A 111       2.958  13.563 -33.959  1.00  0.95           H  
ATOM   1852  N   LYS A 112       0.069  11.234 -32.543  1.00  0.92           N  
ATOM   1853  CA  LYS A 112      -0.466   9.924 -32.874  1.00  0.92           C  
ATOM   1854  C   LYS A 112      -0.533   9.631 -34.369  1.00  0.92           C  
ATOM   1855  O   LYS A 112      -0.600   8.467 -34.759  1.00  0.92           O  
ATOM   1856  CB  LYS A 112      -1.873   9.792 -32.274  1.00  0.92           C  
ATOM   1857  CG  LYS A 112      -2.946  10.662 -32.910  1.00  0.92           C  
ATOM   1858  CD  LYS A 112      -4.291  10.453 -32.234  1.00  0.92           C  
ATOM   1859  CE  LYS A 112      -5.367  11.454 -32.727  1.00  0.92           C  
ATOM   1860  NZ  LYS A 112      -5.709  11.313 -34.196  1.00  0.92           N  
ATOM   1861  H   LYS A 112      -0.485  11.846 -31.961  1.00  0.92           H  
ATOM   1862  HA  LYS A 112       0.180   9.176 -32.417  1.00  0.92           H  
ATOM   1863 1HB  LYS A 112      -2.206   8.770 -32.298  1.00  0.92           H  
ATOM   1864 2HB  LYS A 112      -1.836  10.100 -31.245  1.00  0.92           H  
ATOM   1865 1HG  LYS A 112      -2.662  11.713 -32.859  1.00  0.92           H  
ATOM   1866 2HG  LYS A 112      -3.052  10.383 -33.950  1.00  0.92           H  
ATOM   1867 1HD  LYS A 112      -4.635   9.434 -32.438  1.00  0.92           H  
ATOM   1868 2HD  LYS A 112      -4.173  10.563 -31.156  1.00  0.92           H  
ATOM   1869 1HE  LYS A 112      -6.270  11.285 -32.144  1.00  0.92           H  
ATOM   1870 2HE  LYS A 112      -5.015  12.469 -32.546  1.00  0.92           H  
ATOM   1871 1HZ  LYS A 112      -6.418  11.979 -34.438  1.00  0.92           H  
ATOM   1872 2HZ  LYS A 112      -4.891  11.489 -34.813  1.00  0.92           H  
ATOM   1873 3HZ  LYS A 112      -6.047  10.386 -34.379  1.00  0.92           H  
ATOM   1874  N   ASP A 113      -0.542  10.668 -35.208  1.00  0.89           N  
ATOM   1875  CA  ASP A 113      -0.667  10.445 -36.639  1.00  0.89           C  
ATOM   1876  C   ASP A 113       0.652  10.573 -37.396  1.00  0.89           C  
ATOM   1877  O   ASP A 113       0.663  10.519 -38.630  1.00  0.89           O  
ATOM   1878  CB  ASP A 113      -1.713  11.409 -37.203  1.00  0.89           C  
ATOM   1879  CG  ASP A 113      -3.110  11.098 -36.635  1.00  0.89           C  
ATOM   1880  OD1 ASP A 113      -3.479   9.956 -36.630  1.00  0.89           O  
ATOM   1881  OD2 ASP A 113      -3.783  11.988 -36.147  1.00  0.89           O  
ATOM   1882  H   ASP A 113      -0.428  11.632 -34.860  1.00  0.89           H  
ATOM   1883  HA  ASP A 113      -1.033   9.430 -36.792  1.00  0.89           H  
ATOM   1884 1HB  ASP A 113      -1.437  12.435 -36.931  1.00  0.89           H  
ATOM   1885 2HB  ASP A 113      -1.737  11.342 -38.289  1.00  0.89           H  
ATOM   1886  N   SER A 114       1.770  10.726 -36.685  1.00  0.86           N  
ATOM   1887  CA  SER A 114       3.030  10.857 -37.396  1.00  0.86           C  
ATOM   1888  C   SER A 114       3.390   9.570 -38.126  1.00  0.86           C  
ATOM   1889  O   SER A 114       3.466   8.511 -37.495  1.00  0.86           O  
ATOM   1890  CB  SER A 114       4.170  11.177 -36.454  1.00  0.86           C  
ATOM   1891  OG  SER A 114       5.423  11.165 -37.143  1.00  0.86           O  
ATOM   1892  H   SER A 114       1.742  10.773 -35.661  1.00  0.86           H  
ATOM   1893  HA  SER A 114       2.903  11.686 -38.083  1.00  0.86           H  
ATOM   1894 1HB  SER A 114       4.003  12.157 -36.004  1.00  0.86           H  
ATOM   1895 2HB  SER A 114       4.188  10.448 -35.643  1.00  0.86           H  
ATOM   1896  HG  SER A 114       6.085  11.419 -36.478  1.00  0.86           H  
ATOM   1897  N   PRO A 115       3.794   9.632 -39.404  1.00  0.81           N  
ATOM   1898  CA  PRO A 115       4.188   8.493 -40.189  1.00  0.81           C  
ATOM   1899  C   PRO A 115       5.452   7.862 -39.630  1.00  0.81           C  
ATOM   1900  O   PRO A 115       5.747   6.709 -39.935  1.00  0.81           O  
ATOM   1901  CB  PRO A 115       4.402   9.089 -41.583  1.00  0.81           C  
ATOM   1902  CG  PRO A 115       4.718  10.543 -41.337  1.00  0.81           C  
ATOM   1903  CD  PRO A 115       3.900  10.921 -40.119  1.00  0.81           C  
ATOM   1904  HA  PRO A 115       3.365   7.768 -40.204  1.00  0.81           H  
ATOM   1905 1HB  PRO A 115       5.220   8.558 -42.095  1.00  0.81           H  
ATOM   1906 2HB  PRO A 115       3.497   8.949 -42.192  1.00  0.81           H  
ATOM   1907 1HG  PRO A 115       5.801  10.670 -41.174  1.00  0.81           H  
ATOM   1908 2HG  PRO A 115       4.459  11.142 -42.222  1.00  0.81           H  
ATOM   1909 1HD  PRO A 115       4.482  11.658 -39.550  1.00  0.81           H  
ATOM   1910 2HD  PRO A 115       2.900  11.289 -40.406  1.00  0.81           H  
ATOM   1911  N   LYS A 116       6.218   8.597 -38.802  1.00  0.76           N  
ATOM   1912  CA  LYS A 116       7.429   7.997 -38.261  1.00  0.76           C  
ATOM   1913  C   LYS A 116       7.061   6.995 -37.188  1.00  0.76           C  
ATOM   1914  O   LYS A 116       7.734   5.981 -36.998  1.00  0.76           O  
ATOM   1915  CB  LYS A 116       8.378   9.045 -37.689  1.00  0.76           C  
ATOM   1916  CG  LYS A 116       9.042   9.939 -38.730  1.00  0.76           C  
ATOM   1917  CD  LYS A 116      10.024  10.906 -38.069  1.00  0.76           C  
ATOM   1918  CE  LYS A 116      10.727  11.797 -39.093  1.00  0.76           C  
ATOM   1919  NZ  LYS A 116      11.708  12.726 -38.445  1.00  0.76           N  
ATOM   1920  H   LYS A 116       5.959   9.542 -38.503  1.00  0.76           H  
ATOM   1921  HA  LYS A 116       7.942   7.462 -39.061  1.00  0.76           H  
ATOM   1922 1HB  LYS A 116       7.830   9.688 -36.997  1.00  0.76           H  
ATOM   1923 2HB  LYS A 116       9.160   8.551 -37.111  1.00  0.76           H  
ATOM   1924 1HG  LYS A 116       9.573   9.325 -39.458  1.00  0.76           H  
ATOM   1925 2HG  LYS A 116       8.274  10.511 -39.250  1.00  0.76           H  
ATOM   1926 1HD  LYS A 116       9.480  11.537 -37.361  1.00  0.76           H  
ATOM   1927 2HD  LYS A 116      10.775  10.339 -37.517  1.00  0.76           H  
ATOM   1928 1HE  LYS A 116      11.255  11.171 -39.810  1.00  0.76           H  
ATOM   1929 2HE  LYS A 116       9.980  12.388 -39.622  1.00  0.76           H  
ATOM   1930 1HZ  LYS A 116      12.152  13.298 -39.146  1.00  0.76           H  
ATOM   1931 2HZ  LYS A 116      11.227  13.322 -37.781  1.00  0.76           H  
ATOM   1932 3HZ  LYS A 116      12.414  12.181 -37.960  1.00  0.76           H  
ATOM   1933  N   TYR A 117       5.976   7.283 -36.478  1.00  0.72           N  
ATOM   1934  CA  TYR A 117       5.503   6.416 -35.425  1.00  0.72           C  
ATOM   1935  C   TYR A 117       4.892   5.210 -36.100  1.00  0.72           C  
ATOM   1936  O   TYR A 117       5.188   4.071 -35.754  1.00  0.72           O  
ATOM   1937  CB  TYR A 117       4.531   7.170 -34.510  1.00  0.72           C  
ATOM   1938  CG  TYR A 117       4.002   6.408 -33.332  1.00  0.72           C  
ATOM   1939  CD1 TYR A 117       4.797   5.496 -32.662  1.00  0.72           C  
ATOM   1940  CD2 TYR A 117       2.726   6.669 -32.879  1.00  0.72           C  
ATOM   1941  CE1 TYR A 117       4.305   4.836 -31.579  1.00  0.72           C  
ATOM   1942  CE2 TYR A 117       2.253   6.007 -31.792  1.00  0.72           C  
ATOM   1943  CZ  TYR A 117       3.029   5.084 -31.153  1.00  0.72           C  
ATOM   1944  OH  TYR A 117       2.537   4.400 -30.088  1.00  0.72           O  
ATOM   1945  H   TYR A 117       5.419   8.098 -36.710  1.00  0.72           H  
ATOM   1946  HA  TYR A 117       6.350   6.078 -34.827  1.00  0.72           H  
ATOM   1947 1HB  TYR A 117       5.022   8.067 -34.134  1.00  0.72           H  
ATOM   1948 2HB  TYR A 117       3.676   7.503 -35.098  1.00  0.72           H  
ATOM   1949  HD1 TYR A 117       5.811   5.295 -33.004  1.00  0.72           H  
ATOM   1950  HD2 TYR A 117       2.101   7.408 -33.389  1.00  0.72           H  
ATOM   1951  HE1 TYR A 117       4.915   4.117 -31.065  1.00  0.72           H  
ATOM   1952  HE2 TYR A 117       1.266   6.214 -31.436  1.00  0.72           H  
ATOM   1953  HH  TYR A 117       3.258   3.947 -29.638  1.00  0.72           H  
ATOM   1954  N   ILE A 118       4.079   5.455 -37.127  1.00  0.68           N  
ATOM   1955  CA  ILE A 118       3.399   4.350 -37.790  1.00  0.68           C  
ATOM   1956  C   ILE A 118       4.385   3.387 -38.469  1.00  0.68           C  
ATOM   1957  O   ILE A 118       4.283   2.171 -38.279  1.00  0.68           O  
ATOM   1958  CB  ILE A 118       2.406   4.866 -38.825  1.00  0.68           C  
ATOM   1959  CG1 ILE A 118       1.268   5.619 -38.125  1.00  0.68           C  
ATOM   1960  CG2 ILE A 118       1.844   3.680 -39.576  1.00  0.68           C  
ATOM   1961  CD1 ILE A 118       0.395   6.423 -39.074  1.00  0.68           C  
ATOM   1962  H   ILE A 118       3.893   6.424 -37.398  1.00  0.68           H  
ATOM   1963  HA  ILE A 118       2.844   3.792 -37.046  1.00  0.68           H  
ATOM   1964  HB  ILE A 118       2.897   5.546 -39.514  1.00  0.68           H  
ATOM   1965 1HG1 ILE A 118       0.637   4.904 -37.597  1.00  0.68           H  
ATOM   1966 2HG1 ILE A 118       1.701   6.311 -37.395  1.00  0.68           H  
ATOM   1967 1HG2 ILE A 118       1.129   4.027 -40.294  1.00  0.68           H  
ATOM   1968 2HG2 ILE A 118       2.648   3.145 -40.085  1.00  0.68           H  
ATOM   1969 3HG2 ILE A 118       1.351   3.014 -38.874  1.00  0.68           H  
ATOM   1970 1HD1 ILE A 118      -0.384   6.935 -38.502  1.00  0.68           H  
ATOM   1971 2HD1 ILE A 118       1.006   7.164 -39.592  1.00  0.68           H  
ATOM   1972 3HD1 ILE A 118      -0.067   5.758 -39.799  1.00  0.68           H  
ATOM   1973  N   THR A 119       5.356   3.909 -39.232  1.00  0.65           N  
ATOM   1974  CA  THR A 119       6.333   3.020 -39.860  1.00  0.65           C  
ATOM   1975  C   THR A 119       7.140   2.276 -38.809  1.00  0.65           C  
ATOM   1976  O   THR A 119       7.385   1.076 -38.939  1.00  0.65           O  
ATOM   1977  CB  THR A 119       7.318   3.746 -40.798  1.00  0.65           C  
ATOM   1978  OG1 THR A 119       6.622   4.330 -41.914  1.00  0.65           O  
ATOM   1979  CG2 THR A 119       8.335   2.729 -41.306  1.00  0.65           C  
ATOM   1980  H   THR A 119       5.423   4.914 -39.388  1.00  0.65           H  
ATOM   1981  HA  THR A 119       5.792   2.285 -40.456  1.00  0.65           H  
ATOM   1982  HB  THR A 119       7.823   4.540 -40.244  1.00  0.65           H  
ATOM   1983  HG1 THR A 119       6.498   3.650 -42.625  1.00  0.65           H  
ATOM   1984 1HG2 THR A 119       9.047   3.221 -41.965  1.00  0.65           H  
ATOM   1985 2HG2 THR A 119       8.857   2.295 -40.458  1.00  0.65           H  
ATOM   1986 3HG2 THR A 119       7.813   1.942 -41.857  1.00  0.65           H  
ATOM   1987  N   SER A 120       7.582   2.985 -37.775  1.00  0.64           N  
ATOM   1988  CA  SER A 120       8.366   2.372 -36.724  1.00  0.64           C  
ATOM   1989  C   SER A 120       7.575   1.265 -36.012  1.00  0.64           C  
ATOM   1990  O   SER A 120       8.124   0.202 -35.689  1.00  0.64           O  
ATOM   1991  CB  SER A 120       8.829   3.434 -35.795  1.00  0.64           C  
ATOM   1992  OG  SER A 120       9.610   2.910 -34.808  1.00  0.64           O  
ATOM   1993  H   SER A 120       7.383   3.984 -37.695  1.00  0.64           H  
ATOM   1994  HA  SER A 120       9.245   1.919 -37.180  1.00  0.64           H  
ATOM   1995 1HB  SER A 120       9.397   4.177 -36.351  1.00  0.64           H  
ATOM   1996 2HB  SER A 120       7.965   3.939 -35.358  1.00  0.64           H  
ATOM   1997  HG  SER A 120      10.267   2.361 -35.253  1.00  0.64           H  
ATOM   1998  N   LEU A 121       6.286   1.505 -35.748  1.00  0.62           N  
ATOM   1999  CA  LEU A 121       5.435   0.487 -35.150  1.00  0.62           C  
ATOM   2000  C   LEU A 121       5.343  -0.708 -36.080  1.00  0.62           C  
ATOM   2001  O   LEU A 121       5.418  -1.845 -35.625  1.00  0.62           O  
ATOM   2002  CB  LEU A 121       4.036   1.042 -34.899  1.00  0.62           C  
ATOM   2003  CG  LEU A 121       3.858   2.025 -33.770  1.00  0.62           C  
ATOM   2004  CD1 LEU A 121       2.515   2.699 -33.947  1.00  0.62           C  
ATOM   2005  CD2 LEU A 121       3.872   1.257 -32.433  1.00  0.62           C  
ATOM   2006  H   LEU A 121       5.879   2.408 -35.979  1.00  0.62           H  
ATOM   2007  HA  LEU A 121       5.874   0.173 -34.205  1.00  0.62           H  
ATOM   2008 1HB  LEU A 121       3.707   1.541 -35.808  1.00  0.62           H  
ATOM   2009 2HB  LEU A 121       3.360   0.205 -34.713  1.00  0.62           H  
ATOM   2010  HG  LEU A 121       4.646   2.765 -33.778  1.00  0.62           H  
ATOM   2011 1HD1 LEU A 121       2.328   3.387 -33.157  1.00  0.62           H  
ATOM   2012 2HD1 LEU A 121       2.502   3.227 -34.886  1.00  0.62           H  
ATOM   2013 3HD1 LEU A 121       1.761   1.959 -33.950  1.00  0.62           H  
ATOM   2014 1HD2 LEU A 121       3.719   1.951 -31.616  1.00  0.62           H  
ATOM   2015 2HD2 LEU A 121       3.068   0.518 -32.432  1.00  0.62           H  
ATOM   2016 3HD2 LEU A 121       4.817   0.747 -32.304  1.00  0.62           H  
ATOM   2017  N   ALA A 122       5.217  -0.462 -37.388  1.00  0.61           N  
ATOM   2018  CA  ALA A 122       5.158  -1.554 -38.351  1.00  0.61           C  
ATOM   2019  C   ALA A 122       6.439  -2.387 -38.310  1.00  0.61           C  
ATOM   2020  O   ALA A 122       6.388  -3.622 -38.362  1.00  0.61           O  
ATOM   2021  CB  ALA A 122       4.940  -1.008 -39.739  1.00  0.61           C  
ATOM   2022  H   ALA A 122       5.133   0.500 -37.720  1.00  0.61           H  
ATOM   2023  HA  ALA A 122       4.322  -2.196 -38.087  1.00  0.61           H  
ATOM   2024 1HB  ALA A 122       4.876  -1.821 -40.418  1.00  0.61           H  
ATOM   2025 2HB  ALA A 122       4.026  -0.436 -39.784  1.00  0.61           H  
ATOM   2026 3HB  ALA A 122       5.761  -0.373 -40.022  1.00  0.61           H  
ATOM   2027  N   LYS A 123       7.594  -1.718 -38.156  1.00  0.61           N  
ATOM   2028  CA  LYS A 123       8.870  -2.427 -38.062  1.00  0.61           C  
ATOM   2029  C   LYS A 123       8.908  -3.258 -36.794  1.00  0.61           C  
ATOM   2030  O   LYS A 123       9.331  -4.416 -36.814  1.00  0.61           O  
ATOM   2031  CB  LYS A 123      10.065  -1.452 -38.064  1.00  0.61           C  
ATOM   2032  CG  LYS A 123      10.365  -0.759 -39.384  1.00  0.61           C  
ATOM   2033  CD  LYS A 123      11.540   0.189 -39.277  1.00  0.61           C  
ATOM   2034  CE  LYS A 123      11.858   0.819 -40.628  1.00  0.61           C  
ATOM   2035  NZ  LYS A 123      12.991   1.787 -40.540  1.00  0.61           N  
ATOM   2036  H   LYS A 123       7.577  -0.698 -38.145  1.00  0.61           H  
ATOM   2037  HA  LYS A 123       8.963  -3.112 -38.900  1.00  0.61           H  
ATOM   2038 1HB  LYS A 123       9.890  -0.675 -37.327  1.00  0.61           H  
ATOM   2039 2HB  LYS A 123      10.963  -1.988 -37.759  1.00  0.61           H  
ATOM   2040 1HG  LYS A 123      10.603  -1.504 -40.127  1.00  0.61           H  
ATOM   2041 2HG  LYS A 123       9.491  -0.200 -39.703  1.00  0.61           H  
ATOM   2042 1HD  LYS A 123      11.301   0.980 -38.566  1.00  0.61           H  
ATOM   2043 2HD  LYS A 123      12.415  -0.350 -38.919  1.00  0.61           H  
ATOM   2044 1HE  LYS A 123      12.120   0.031 -41.333  1.00  0.61           H  
ATOM   2045 2HE  LYS A 123      10.980   1.337 -40.996  1.00  0.61           H  
ATOM   2046 1HZ  LYS A 123      13.172   2.180 -41.453  1.00  0.61           H  
ATOM   2047 2HZ  LYS A 123      12.753   2.529 -39.897  1.00  0.61           H  
ATOM   2048 3HZ  LYS A 123      13.818   1.310 -40.210  1.00  0.61           H  
ATOM   2049  N   THR A 124       8.402  -2.689 -35.704  1.00  0.60           N  
ATOM   2050  CA  THR A 124       8.382  -3.365 -34.422  1.00  0.60           C  
ATOM   2051  C   THR A 124       7.476  -4.596 -34.507  1.00  0.60           C  
ATOM   2052  O   THR A 124       7.855  -5.685 -34.073  1.00  0.60           O  
ATOM   2053  CB  THR A 124       7.908  -2.393 -33.329  1.00  0.60           C  
ATOM   2054  OG1 THR A 124       8.804  -1.277 -33.279  1.00  0.60           O  
ATOM   2055  CG2 THR A 124       7.866  -3.057 -31.986  1.00  0.60           C  
ATOM   2056  H   THR A 124       8.065  -1.727 -35.758  1.00  0.60           H  
ATOM   2057  HA  THR A 124       9.392  -3.698 -34.184  1.00  0.60           H  
ATOM   2058  HB  THR A 124       6.915  -2.034 -33.574  1.00  0.60           H  
ATOM   2059  HG1 THR A 124       8.701  -0.747 -34.106  1.00  0.60           H  
ATOM   2060 1HG2 THR A 124       7.526  -2.331 -31.258  1.00  0.60           H  
ATOM   2061 2HG2 THR A 124       7.173  -3.891 -32.025  1.00  0.60           H  
ATOM   2062 3HG2 THR A 124       8.859  -3.415 -31.719  1.00  0.60           H  
ATOM   2063  N   LEU A 125       6.296  -4.448 -35.116  1.00  0.60           N  
ATOM   2064  CA  LEU A 125       5.388  -5.576 -35.255  1.00  0.60           C  
ATOM   2065  C   LEU A 125       6.033  -6.673 -36.071  1.00  0.60           C  
ATOM   2066  O   LEU A 125       6.004  -7.837 -35.681  1.00  0.60           O  
ATOM   2067  CB  LEU A 125       4.108  -5.149 -35.974  1.00  0.60           C  
ATOM   2068  CG  LEU A 125       3.133  -4.256 -35.215  1.00  0.60           C  
ATOM   2069  CD1 LEU A 125       2.066  -3.746 -36.161  1.00  0.60           C  
ATOM   2070  CD2 LEU A 125       2.488  -5.064 -34.147  1.00  0.60           C  
ATOM   2071  H   LEU A 125       6.024  -3.532 -35.463  1.00  0.60           H  
ATOM   2072  HA  LEU A 125       5.148  -5.964 -34.264  1.00  0.60           H  
ATOM   2073 1HB  LEU A 125       4.398  -4.610 -36.873  1.00  0.60           H  
ATOM   2074 2HB  LEU A 125       3.570  -6.043 -36.279  1.00  0.60           H  
ATOM   2075  HG  LEU A 125       3.659  -3.408 -34.781  1.00  0.60           H  
ATOM   2076 1HD1 LEU A 125       1.362  -3.121 -35.612  1.00  0.60           H  
ATOM   2077 2HD1 LEU A 125       2.521  -3.165 -36.956  1.00  0.60           H  
ATOM   2078 3HD1 LEU A 125       1.547  -4.589 -36.583  1.00  0.60           H  
ATOM   2079 1HD2 LEU A 125       1.780  -4.439 -33.614  1.00  0.60           H  
ATOM   2080 2HD2 LEU A 125       1.962  -5.902 -34.600  1.00  0.60           H  
ATOM   2081 3HD2 LEU A 125       3.244  -5.441 -33.458  1.00  0.60           H  
ATOM   2082  N   PHE A 126       6.700  -6.296 -37.162  1.00  0.60           N  
ATOM   2083  CA  PHE A 126       7.379  -7.274 -37.987  1.00  0.60           C  
ATOM   2084  C   PHE A 126       8.404  -8.060 -37.205  1.00  0.60           C  
ATOM   2085  O   PHE A 126       8.388  -9.297 -37.220  1.00  0.60           O  
ATOM   2086  CB  PHE A 126       8.049  -6.600 -39.183  1.00  0.60           C  
ATOM   2087  CG  PHE A 126       8.987  -7.497 -39.910  1.00  0.60           C  
ATOM   2088  CD1 PHE A 126       8.543  -8.486 -40.737  1.00  0.60           C  
ATOM   2089  CD2 PHE A 126      10.351  -7.328 -39.750  1.00  0.60           C  
ATOM   2090  CE1 PHE A 126       9.438  -9.312 -41.395  1.00  0.60           C  
ATOM   2091  CE2 PHE A 126      11.247  -8.139 -40.402  1.00  0.60           C  
ATOM   2092  CZ  PHE A 126      10.788  -9.137 -41.228  1.00  0.60           C  
ATOM   2093  H   PHE A 126       6.708  -5.316 -37.445  1.00  0.60           H  
ATOM   2094  HA  PHE A 126       6.636  -7.973 -38.366  1.00  0.60           H  
ATOM   2095 1HB  PHE A 126       7.288  -6.253 -39.883  1.00  0.60           H  
ATOM   2096 2HB  PHE A 126       8.602  -5.729 -38.850  1.00  0.60           H  
ATOM   2097  HD1 PHE A 126       7.487  -8.619 -40.863  1.00  0.60           H  
ATOM   2098  HD2 PHE A 126      10.710  -6.535 -39.091  1.00  0.60           H  
ATOM   2099  HE1 PHE A 126       9.074 -10.102 -42.049  1.00  0.60           H  
ATOM   2100  HE2 PHE A 126      12.315  -7.990 -40.262  1.00  0.60           H  
ATOM   2101  HZ  PHE A 126      11.491  -9.785 -41.748  1.00  0.60           H  
ATOM   2102  N   GLU A 127       9.286  -7.359 -36.503  1.00  0.60           N  
ATOM   2103  CA  GLU A 127      10.319  -8.066 -35.784  1.00  0.60           C  
ATOM   2104  C   GLU A 127       9.750  -8.970 -34.695  1.00  0.60           C  
ATOM   2105  O   GLU A 127      10.206 -10.102 -34.530  1.00  0.60           O  
ATOM   2106  CB  GLU A 127      11.320  -7.094 -35.185  1.00  0.60           C  
ATOM   2107  CG  GLU A 127      12.194  -6.391 -36.183  1.00  0.60           C  
ATOM   2108  CD  GLU A 127      13.158  -5.508 -35.498  1.00  0.60           C  
ATOM   2109  OE1 GLU A 127      12.932  -5.216 -34.338  1.00  0.60           O  
ATOM   2110  OE2 GLU A 127      14.136  -5.134 -36.100  1.00  0.60           O  
ATOM   2111  H   GLU A 127       9.249  -6.338 -36.500  1.00  0.60           H  
ATOM   2112  HA  GLU A 127      10.851  -8.692 -36.499  1.00  0.60           H  
ATOM   2113 1HB  GLU A 127      10.790  -6.337 -34.601  1.00  0.60           H  
ATOM   2114 2HB  GLU A 127      11.981  -7.630 -34.521  1.00  0.60           H  
ATOM   2115 1HG  GLU A 127      12.732  -7.128 -36.779  1.00  0.60           H  
ATOM   2116 2HG  GLU A 127      11.568  -5.801 -36.851  1.00  0.60           H  
ATOM   2117  N   ILE A 128       8.695  -8.537 -34.008  1.00  0.61           N  
ATOM   2118  CA  ILE A 128       8.125  -9.382 -32.968  1.00  0.61           C  
ATOM   2119  C   ILE A 128       7.535 -10.631 -33.602  1.00  0.61           C  
ATOM   2120  O   ILE A 128       7.798 -11.754 -33.164  1.00  0.61           O  
ATOM   2121  CB  ILE A 128       7.030  -8.645 -32.179  1.00  0.61           C  
ATOM   2122  CG1 ILE A 128       7.649  -7.502 -31.398  1.00  0.61           C  
ATOM   2123  CG2 ILE A 128       6.353  -9.621 -31.198  1.00  0.61           C  
ATOM   2124  CD1 ILE A 128       6.629  -6.528 -30.794  1.00  0.61           C  
ATOM   2125  H   ILE A 128       8.324  -7.598 -34.172  1.00  0.61           H  
ATOM   2126  HA  ILE A 128       8.904  -9.695 -32.287  1.00  0.61           H  
ATOM   2127  HB  ILE A 128       6.290  -8.231 -32.872  1.00  0.61           H  
ATOM   2128 1HG1 ILE A 128       8.254  -7.928 -30.633  1.00  0.61           H  
ATOM   2129 2HG1 ILE A 128       8.300  -6.943 -32.058  1.00  0.61           H  
ATOM   2130 1HG2 ILE A 128       5.579  -9.100 -30.637  1.00  0.61           H  
ATOM   2131 2HG2 ILE A 128       5.901 -10.444 -31.755  1.00  0.61           H  
ATOM   2132 3HG2 ILE A 128       7.099 -10.010 -30.510  1.00  0.61           H  
ATOM   2133 1HD1 ILE A 128       7.152  -5.737 -30.253  1.00  0.61           H  
ATOM   2134 2HD1 ILE A 128       6.032  -6.087 -31.597  1.00  0.61           H  
ATOM   2135 3HD1 ILE A 128       5.982  -7.062 -30.114  1.00  0.61           H  
ATOM   2136  N   HIS A 129       6.796 -10.440 -34.691  1.00  0.62           N  
ATOM   2137  CA  HIS A 129       6.124 -11.525 -35.390  1.00  0.62           C  
ATOM   2138  C   HIS A 129       7.118 -12.510 -36.011  1.00  0.62           C  
ATOM   2139  O   HIS A 129       6.809 -13.695 -36.173  1.00  0.62           O  
ATOM   2140  CB  HIS A 129       5.189 -10.946 -36.463  1.00  0.62           C  
ATOM   2141  CG  HIS A 129       4.046 -10.117 -35.866  1.00  0.62           C  
ATOM   2142  ND1 HIS A 129       3.135  -9.401 -36.637  1.00  0.62           N  
ATOM   2143  CD2 HIS A 129       3.739  -9.843 -34.568  1.00  0.62           C  
ATOM   2144  CE1 HIS A 129       2.307  -8.737 -35.816  1.00  0.62           C  
ATOM   2145  NE2 HIS A 129       2.659  -8.996 -34.560  1.00  0.62           N  
ATOM   2146  H   HIS A 129       6.646  -9.490 -35.030  1.00  0.62           H  
ATOM   2147  HA  HIS A 129       5.519 -12.085 -34.696  1.00  0.62           H  
ATOM   2148 1HB  HIS A 129       5.763 -10.304 -37.135  1.00  0.62           H  
ATOM   2149 2HB  HIS A 129       4.775 -11.738 -37.043  1.00  0.62           H  
ATOM   2150  HD2 HIS A 129       4.261 -10.210 -33.697  1.00  0.62           H  
ATOM   2151  HE1 HIS A 129       1.489  -8.090 -36.118  1.00  0.62           H  
ATOM   2152  HE2 HIS A 129       2.221  -8.626 -33.683  1.00  0.62           H  
ATOM   2153  N   SER A 130       8.337 -12.037 -36.304  1.00  0.63           N  
ATOM   2154  CA  SER A 130       9.377 -12.863 -36.904  1.00  0.63           C  
ATOM   2155  C   SER A 130      10.043 -13.826 -35.908  1.00  0.63           C  
ATOM   2156  O   SER A 130      10.836 -14.673 -36.326  1.00  0.63           O  
ATOM   2157  CB  SER A 130      10.472 -12.011 -37.538  1.00  0.63           C  
ATOM   2158  OG  SER A 130      11.321 -11.419 -36.577  1.00  0.63           O  
ATOM   2159  H   SER A 130       8.527 -11.044 -36.169  1.00  0.63           H  
ATOM   2160  HA  SER A 130       8.914 -13.461 -37.688  1.00  0.63           H  
ATOM   2161 1HB  SER A 130      11.059 -12.621 -38.220  1.00  0.63           H  
ATOM   2162 2HB  SER A 130      10.003 -11.222 -38.130  1.00  0.63           H  
ATOM   2163  HG  SER A 130      10.756 -11.023 -35.884  1.00  0.63           H  
ATOM   2164  N   ILE A 131       9.774 -13.696 -34.600  1.00  0.64           N  
ATOM   2165  CA  ILE A 131      10.440 -14.566 -33.630  1.00  0.64           C  
ATOM   2166  C   ILE A 131       9.920 -16.009 -33.768  1.00  0.64           C  
ATOM   2167  O   ILE A 131       8.715 -16.234 -33.640  1.00  0.64           O  
ATOM   2168  CB  ILE A 131      10.219 -14.068 -32.197  1.00  0.64           C  
ATOM   2169  CG1 ILE A 131      10.853 -12.689 -32.048  1.00  0.64           C  
ATOM   2170  CG2 ILE A 131      10.786 -15.049 -31.195  1.00  0.64           C  
ATOM   2171  CD1 ILE A 131      10.527 -11.989 -30.763  1.00  0.64           C  
ATOM   2172  H   ILE A 131       9.103 -12.994 -34.272  1.00  0.64           H  
ATOM   2173  HA  ILE A 131      11.501 -14.492 -33.804  1.00  0.64           H  
ATOM   2174  HB  ILE A 131       9.148 -13.949 -32.023  1.00  0.64           H  
ATOM   2175 1HG1 ILE A 131      11.913 -12.802 -32.127  1.00  0.64           H  
ATOM   2176 2HG1 ILE A 131      10.513 -12.061 -32.872  1.00  0.64           H  
ATOM   2177 1HG2 ILE A 131      10.605 -14.668 -30.200  1.00  0.64           H  
ATOM   2178 2HG2 ILE A 131      10.301 -16.020 -31.310  1.00  0.64           H  
ATOM   2179 3HG2 ILE A 131      11.857 -15.164 -31.352  1.00  0.64           H  
ATOM   2180 1HD1 ILE A 131      11.018 -11.014 -30.740  1.00  0.64           H  
ATOM   2181 2HD1 ILE A 131       9.451 -11.853 -30.694  1.00  0.64           H  
ATOM   2182 3HD1 ILE A 131      10.878 -12.596 -29.930  1.00  0.64           H  
ATOM   2183  N   PRO A 132      10.788 -17.010 -34.039  1.00  0.65           N  
ATOM   2184  CA  PRO A 132      10.423 -18.397 -34.273  1.00  0.65           C  
ATOM   2185  C   PRO A 132       9.625 -19.052 -33.158  1.00  0.65           C  
ATOM   2186  O   PRO A 132       9.955 -18.921 -31.973  1.00  0.65           O  
ATOM   2187  CB  PRO A 132      11.793 -19.083 -34.392  1.00  0.65           C  
ATOM   2188  CG  PRO A 132      12.724 -18.010 -34.868  1.00  0.65           C  
ATOM   2189  CD  PRO A 132      12.252 -16.753 -34.185  1.00  0.65           C  
ATOM   2190  HA  PRO A 132       9.872 -18.458 -35.225  1.00  0.65           H  
ATOM   2191 1HB  PRO A 132      12.091 -19.491 -33.416  1.00  0.65           H  
ATOM   2192 2HB  PRO A 132      11.728 -19.931 -35.088  1.00  0.65           H  
ATOM   2193 1HG  PRO A 132      13.765 -18.263 -34.605  1.00  0.65           H  
ATOM   2194 2HG  PRO A 132      12.682 -17.928 -35.965  1.00  0.65           H  
ATOM   2195 1HD  PRO A 132      12.742 -16.614 -33.203  1.00  0.65           H  
ATOM   2196 2HD  PRO A 132      12.472 -15.948 -34.895  1.00  0.65           H  
ATOM   2197  N   GLU A 133       8.641 -19.853 -33.564  1.00  0.67           N  
ATOM   2198  CA  GLU A 133       7.809 -20.617 -32.640  1.00  0.67           C  
ATOM   2199  C   GLU A 133       8.658 -21.542 -31.784  1.00  0.67           C  
ATOM   2200  O   GLU A 133       8.366 -21.770 -30.613  1.00  0.67           O  
ATOM   2201  CB  GLU A 133       6.750 -21.419 -33.402  1.00  0.67           C  
ATOM   2202  CG  GLU A 133       5.833 -22.269 -32.505  1.00  0.67           C  
ATOM   2203  CD  GLU A 133       4.701 -22.967 -33.262  1.00  0.67           C  
ATOM   2204  OE1 GLU A 133       4.375 -22.552 -34.350  1.00  0.67           O  
ATOM   2205  OE2 GLU A 133       4.190 -23.951 -32.755  1.00  0.67           O  
ATOM   2206  H   GLU A 133       8.436 -19.909 -34.553  1.00  0.67           H  
ATOM   2207  HA  GLU A 133       7.301 -19.917 -31.981  1.00  0.67           H  
ATOM   2208 1HB  GLU A 133       6.122 -20.737 -33.975  1.00  0.67           H  
ATOM   2209 2HB  GLU A 133       7.241 -22.089 -34.109  1.00  0.67           H  
ATOM   2210 1HG  GLU A 133       6.444 -23.026 -32.016  1.00  0.67           H  
ATOM   2211 2HG  GLU A 133       5.414 -21.638 -31.730  1.00  0.67           H  
ATOM   2212  N   LYS A 134       9.714 -22.093 -32.381  1.00  0.68           N  
ATOM   2213  CA  LYS A 134      10.585 -23.012 -31.668  1.00  0.68           C  
ATOM   2214  C   LYS A 134      11.128 -22.366 -30.401  1.00  0.68           C  
ATOM   2215  O   LYS A 134      11.049 -22.951 -29.322  1.00  0.68           O  
ATOM   2216  CB  LYS A 134      11.744 -23.445 -32.574  1.00  0.68           C  
ATOM   2217  CG  LYS A 134      12.732 -24.439 -31.955  1.00  0.68           C  
ATOM   2218  CD  LYS A 134      13.825 -24.814 -32.967  1.00  0.68           C  
ATOM   2219  CE  LYS A 134      14.751 -25.909 -32.439  1.00  0.68           C  
ATOM   2220  NZ  LYS A 134      15.580 -25.441 -31.297  1.00  0.68           N  
ATOM   2221  H   LYS A 134       9.905 -21.865 -33.344  1.00  0.68           H  
ATOM   2222  HA  LYS A 134      10.007 -23.890 -31.381  1.00  0.68           H  
ATOM   2223 1HB  LYS A 134      11.341 -23.901 -33.479  1.00  0.68           H  
ATOM   2224 2HB  LYS A 134      12.312 -22.565 -32.879  1.00  0.68           H  
ATOM   2225 1HG  LYS A 134      13.201 -23.991 -31.070  1.00  0.68           H  
ATOM   2226 2HG  LYS A 134      12.204 -25.339 -31.646  1.00  0.68           H  
ATOM   2227 1HD  LYS A 134      13.361 -25.159 -33.892  1.00  0.68           H  
ATOM   2228 2HD  LYS A 134      14.423 -23.930 -33.190  1.00  0.68           H  
ATOM   2229 1HE  LYS A 134      14.150 -26.756 -32.112  1.00  0.68           H  
ATOM   2230 2HE  LYS A 134      15.412 -26.234 -33.242  1.00  0.68           H  
ATOM   2231 1HZ  LYS A 134      16.171 -26.181 -30.964  1.00  0.68           H  
ATOM   2232 2HZ  LYS A 134      16.150 -24.663 -31.570  1.00  0.68           H  
ATOM   2233 3HZ  LYS A 134      14.970 -25.147 -30.520  1.00  0.68           H  
ATOM   2234  N   GLU A 135      11.665 -21.150 -30.517  1.00  0.69           N  
ATOM   2235  CA  GLU A 135      12.228 -20.496 -29.345  1.00  0.69           C  
ATOM   2236  C   GLU A 135      11.140 -20.161 -28.337  1.00  0.69           C  
ATOM   2237  O   GLU A 135      11.340 -20.282 -27.125  1.00  0.69           O  
ATOM   2238  CB  GLU A 135      13.012 -19.257 -29.735  1.00  0.69           C  
ATOM   2239  CG  GLU A 135      14.279 -19.569 -30.513  1.00  0.69           C  
ATOM   2240  CD  GLU A 135      15.054 -18.356 -30.821  1.00  0.69           C  
ATOM   2241  OE1 GLU A 135      14.604 -17.307 -30.443  1.00  0.69           O  
ATOM   2242  OE2 GLU A 135      16.094 -18.456 -31.428  1.00  0.69           O  
ATOM   2243  H   GLU A 135      11.676 -20.681 -31.412  1.00  0.69           H  
ATOM   2244  HA  GLU A 135      12.923 -21.190 -28.871  1.00  0.69           H  
ATOM   2245 1HB  GLU A 135      12.383 -18.597 -30.342  1.00  0.69           H  
ATOM   2246 2HB  GLU A 135      13.297 -18.717 -28.841  1.00  0.69           H  
ATOM   2247 1HG  GLU A 135      14.895 -20.255 -29.928  1.00  0.69           H  
ATOM   2248 2HG  GLU A 135      14.003 -20.069 -31.442  1.00  0.69           H  
ATOM   2249  N   VAL A 136       9.968 -19.795 -28.835  1.00  0.70           N  
ATOM   2250  CA  VAL A 136       8.867 -19.472 -27.949  1.00  0.70           C  
ATOM   2251  C   VAL A 136       8.530 -20.723 -27.109  1.00  0.70           C  
ATOM   2252  O   VAL A 136       8.343 -20.645 -25.886  1.00  0.70           O  
ATOM   2253  CB  VAL A 136       7.688 -18.958 -28.792  1.00  0.70           C  
ATOM   2254  CG1 VAL A 136       6.473 -18.785 -27.959  1.00  0.70           C  
ATOM   2255  CG2 VAL A 136       8.089 -17.643 -29.410  1.00  0.70           C  
ATOM   2256  H   VAL A 136       9.858 -19.701 -29.849  1.00  0.70           H  
ATOM   2257  HA  VAL A 136       9.182 -18.676 -27.279  1.00  0.70           H  
ATOM   2258  HB  VAL A 136       7.465 -19.678 -29.567  1.00  0.70           H  
ATOM   2259 1HG1 VAL A 136       5.690 -18.414 -28.544  1.00  0.70           H  
ATOM   2260 2HG1 VAL A 136       6.183 -19.744 -27.516  1.00  0.70           H  
ATOM   2261 3HG1 VAL A 136       6.685 -18.069 -27.197  1.00  0.70           H  
ATOM   2262 1HG2 VAL A 136       7.310 -17.258 -30.027  1.00  0.70           H  
ATOM   2263 2HG2 VAL A 136       8.281 -16.949 -28.621  1.00  0.70           H  
ATOM   2264 3HG2 VAL A 136       8.980 -17.777 -30.014  1.00  0.70           H  
ATOM   2265  N   ARG A 137       8.514 -21.893 -27.760  1.00  0.73           N  
ATOM   2266  CA  ARG A 137       8.311 -23.157 -27.057  1.00  0.73           C  
ATOM   2267  C   ARG A 137       9.435 -23.477 -26.058  1.00  0.73           C  
ATOM   2268  O   ARG A 137       9.162 -23.904 -24.933  1.00  0.73           O  
ATOM   2269  CB  ARG A 137       8.179 -24.298 -28.058  1.00  0.73           C  
ATOM   2270  CG  ARG A 137       6.876 -24.330 -28.778  1.00  0.73           C  
ATOM   2271  CD  ARG A 137       6.781 -25.388 -29.779  1.00  0.73           C  
ATOM   2272  NE  ARG A 137       5.468 -25.384 -30.402  1.00  0.73           N  
ATOM   2273  CZ  ARG A 137       4.385 -25.998 -29.910  1.00  0.73           C  
ATOM   2274  NH1 ARG A 137       4.440 -26.694 -28.791  1.00  0.73           N  
ATOM   2275  NH2 ARG A 137       3.270 -25.883 -30.578  1.00  0.73           N  
ATOM   2276  H   ARG A 137       8.647 -21.900 -28.772  1.00  0.73           H  
ATOM   2277  HA  ARG A 137       7.377 -23.086 -26.502  1.00  0.73           H  
ATOM   2278 1HB  ARG A 137       8.957 -24.215 -28.807  1.00  0.73           H  
ATOM   2279 2HB  ARG A 137       8.311 -25.249 -27.549  1.00  0.73           H  
ATOM   2280 1HG  ARG A 137       6.129 -24.550 -28.050  1.00  0.73           H  
ATOM   2281 2HG  ARG A 137       6.678 -23.365 -29.252  1.00  0.73           H  
ATOM   2282 1HD  ARG A 137       7.528 -25.217 -30.555  1.00  0.73           H  
ATOM   2283 2HD  ARG A 137       6.943 -26.358 -29.316  1.00  0.73           H  
ATOM   2284  HE  ARG A 137       5.322 -24.850 -31.270  1.00  0.73           H  
ATOM   2285 1HH1 ARG A 137       5.313 -26.773 -28.289  1.00  0.73           H  
ATOM   2286 2HH1 ARG A 137       3.611 -27.149 -28.439  1.00  0.73           H  
ATOM   2287 1HH2 ARG A 137       3.297 -25.326 -31.442  1.00  0.73           H  
ATOM   2288 2HH2 ARG A 137       2.423 -26.320 -30.251  1.00  0.73           H  
ATOM   2289  N   GLU A 138      10.695 -23.204 -26.426  1.00  0.75           N  
ATOM   2290  CA  GLU A 138      11.836 -23.477 -25.534  1.00  0.75           C  
ATOM   2291  C   GLU A 138      11.786 -22.622 -24.268  1.00  0.75           C  
ATOM   2292  O   GLU A 138      12.283 -23.021 -23.214  1.00  0.75           O  
ATOM   2293  CB  GLU A 138      13.181 -23.282 -26.248  1.00  0.75           C  
ATOM   2294  CG  GLU A 138      13.489 -24.334 -27.314  1.00  0.75           C  
ATOM   2295  CD  GLU A 138      14.829 -24.154 -27.999  1.00  0.75           C  
ATOM   2296  OE1 GLU A 138      15.566 -23.261 -27.653  1.00  0.75           O  
ATOM   2297  OE2 GLU A 138      15.109 -24.935 -28.893  1.00  0.75           O  
ATOM   2298  H   GLU A 138      10.869 -22.851 -27.367  1.00  0.75           H  
ATOM   2299  HA  GLU A 138      11.778 -24.521 -25.228  1.00  0.75           H  
ATOM   2300 1HB  GLU A 138      13.195 -22.303 -26.725  1.00  0.75           H  
ATOM   2301 2HB  GLU A 138      13.986 -23.298 -25.515  1.00  0.75           H  
ATOM   2302 1HG  GLU A 138      13.469 -25.315 -26.843  1.00  0.75           H  
ATOM   2303 2HG  GLU A 138      12.704 -24.314 -28.061  1.00  0.75           H  
ATOM   2304  N   ASN A 139      11.122 -21.474 -24.366  1.00  0.78           N  
ATOM   2305  CA  ASN A 139      10.962 -20.546 -23.259  1.00  0.78           C  
ATOM   2306  C   ASN A 139       9.678 -20.798 -22.468  1.00  0.78           C  
ATOM   2307  O   ASN A 139       9.311 -19.994 -21.610  1.00  0.78           O  
ATOM   2308  CB  ASN A 139      10.977 -19.122 -23.778  1.00  0.78           C  
ATOM   2309  CG  ASN A 139      12.339 -18.658 -24.185  1.00  0.78           C  
ATOM   2310  OD1 ASN A 139      13.165 -18.320 -23.329  1.00  0.78           O  
ATOM   2311  ND2 ASN A 139      12.606 -18.650 -25.452  1.00  0.78           N  
ATOM   2312  H   ASN A 139      10.771 -21.200 -25.285  1.00  0.78           H  
ATOM   2313  HA  ASN A 139      11.798 -20.681 -22.574  1.00  0.78           H  
ATOM   2314 1HB  ASN A 139      10.323 -19.059 -24.652  1.00  0.78           H  
ATOM   2315 2HB  ASN A 139      10.579 -18.448 -23.024  1.00  0.78           H  
ATOM   2316 1HD2 ASN A 139      13.508 -18.365 -25.772  1.00  0.78           H  
ATOM   2317 2HD2 ASN A 139      11.909 -18.965 -26.116  1.00  0.78           H  
ATOM   2318  N   ASP A 140       9.010 -21.926 -22.734  1.00  0.81           N  
ATOM   2319  CA  ASP A 140       7.787 -22.317 -22.040  1.00  0.81           C  
ATOM   2320  C   ASP A 140       6.692 -21.250 -22.119  1.00  0.81           C  
ATOM   2321  O   ASP A 140       5.981 -20.987 -21.136  1.00  0.81           O  
ATOM   2322  CB  ASP A 140       8.108 -22.640 -20.567  1.00  0.81           C  
ATOM   2323  CG  ASP A 140       7.005 -23.429 -19.824  1.00  0.81           C  
ATOM   2324  OD1 ASP A 140       6.320 -24.210 -20.422  1.00  0.81           O  
ATOM   2325  OD2 ASP A 140       6.833 -23.167 -18.638  1.00  0.81           O  
ATOM   2326  H   ASP A 140       9.343 -22.553 -23.465  1.00  0.81           H  
ATOM   2327  HA  ASP A 140       7.409 -23.222 -22.520  1.00  0.81           H  
ATOM   2328 1HB  ASP A 140       9.030 -23.221 -20.526  1.00  0.81           H  
ATOM   2329 2HB  ASP A 140       8.290 -21.712 -20.027  1.00  0.81           H  
ATOM   2330  N   LEU A 141       6.515 -20.669 -23.300  1.00  0.83           N  
ATOM   2331  CA  LEU A 141       5.484 -19.667 -23.493  1.00  0.83           C  
ATOM   2332  C   LEU A 141       4.268 -20.337 -24.116  1.00  0.83           C  
ATOM   2333  O   LEU A 141       4.379 -21.439 -24.640  1.00  0.83           O  
ATOM   2334  CB  LEU A 141       6.056 -18.556 -24.341  1.00  0.83           C  
ATOM   2335  CG  LEU A 141       7.341 -17.934 -23.737  1.00  0.83           C  
ATOM   2336  CD1 LEU A 141       7.900 -16.870 -24.676  1.00  0.83           C  
ATOM   2337  CD2 LEU A 141       7.029 -17.397 -22.338  1.00  0.83           C  
ATOM   2338  H   LEU A 141       7.129 -20.896 -24.087  1.00  0.83           H  
ATOM   2339  HA  LEU A 141       5.199 -19.257 -22.526  1.00  0.83           H  
ATOM   2340 1HB  LEU A 141       6.321 -18.992 -25.262  1.00  0.83           H  
ATOM   2341 2HB  LEU A 141       5.309 -17.778 -24.498  1.00  0.83           H  
ATOM   2342  HG  LEU A 141       8.095 -18.699 -23.645  1.00  0.83           H  
ATOM   2343 1HD1 LEU A 141       8.813 -16.450 -24.250  1.00  0.83           H  
ATOM   2344 2HD1 LEU A 141       8.130 -17.321 -25.628  1.00  0.83           H  
ATOM   2345 3HD1 LEU A 141       7.172 -16.094 -24.820  1.00  0.83           H  
ATOM   2346 1HD2 LEU A 141       7.936 -16.979 -21.898  1.00  0.83           H  
ATOM   2347 2HD2 LEU A 141       6.264 -16.633 -22.404  1.00  0.83           H  
ATOM   2348 3HD2 LEU A 141       6.669 -18.209 -21.709  1.00  0.83           H  
ATOM   2349  N   LYS A 142       3.092 -19.726 -24.009  1.00  0.85           N  
ATOM   2350  CA  LYS A 142       1.892 -20.341 -24.585  1.00  0.85           C  
ATOM   2351  C   LYS A 142       1.843 -20.236 -26.116  1.00  0.85           C  
ATOM   2352  O   LYS A 142       2.129 -19.172 -26.684  1.00  0.85           O  
ATOM   2353  CB  LYS A 142       0.626 -19.725 -23.970  1.00  0.85           C  
ATOM   2354  CG  LYS A 142      -0.700 -20.417 -24.366  1.00  0.85           C  
ATOM   2355  CD  LYS A 142      -1.915 -19.794 -23.637  1.00  0.85           C  
ATOM   2356  CE  LYS A 142      -3.219 -20.548 -23.956  1.00  0.85           C  
ATOM   2357  NZ  LYS A 142      -4.422 -19.907 -23.327  1.00  0.85           N  
ATOM   2358  H   LYS A 142       3.027 -18.829 -23.546  1.00  0.85           H  
ATOM   2359  HA  LYS A 142       1.904 -21.402 -24.335  1.00  0.85           H  
ATOM   2360 1HB  LYS A 142       0.701 -19.753 -22.883  1.00  0.85           H  
ATOM   2361 2HB  LYS A 142       0.552 -18.678 -24.265  1.00  0.85           H  
ATOM   2362 1HG  LYS A 142      -0.851 -20.320 -25.440  1.00  0.85           H  
ATOM   2363 2HG  LYS A 142      -0.645 -21.477 -24.125  1.00  0.85           H  
ATOM   2364 1HD  LYS A 142      -1.747 -19.813 -22.560  1.00  0.85           H  
ATOM   2365 2HD  LYS A 142      -2.029 -18.755 -23.953  1.00  0.85           H  
ATOM   2366 1HE  LYS A 142      -3.354 -20.570 -25.010  1.00  0.85           H  
ATOM   2367 2HE  LYS A 142      -3.141 -21.572 -23.595  1.00  0.85           H  
ATOM   2368 1HZ  LYS A 142      -5.280 -20.431 -23.585  1.00  0.85           H  
ATOM   2369 2HZ  LYS A 142      -4.327 -19.896 -22.328  1.00  0.85           H  
ATOM   2370 3HZ  LYS A 142      -4.527 -18.959 -23.661  1.00  0.85           H  
ATOM   2371  N   ILE A 143       1.482 -21.350 -26.760  1.00  0.86           N  
ATOM   2372  CA  ILE A 143       1.296 -21.397 -28.208  1.00  0.86           C  
ATOM   2373  C   ILE A 143      -0.123 -21.778 -28.568  1.00  0.86           C  
ATOM   2374  O   ILE A 143      -0.606 -22.821 -28.128  1.00  0.86           O  
ATOM   2375  CB  ILE A 143       2.244 -22.407 -28.881  1.00  0.86           C  
ATOM   2376  CG1 ILE A 143       3.661 -22.040 -28.566  1.00  0.86           C  
ATOM   2377  CG2 ILE A 143       1.994 -22.489 -30.396  1.00  0.86           C  
ATOM   2378  CD1 ILE A 143       4.151 -22.755 -27.391  1.00  0.86           C  
ATOM   2379  H   ILE A 143       1.310 -22.186 -26.220  1.00  0.86           H  
ATOM   2380  HA  ILE A 143       1.488 -20.412 -28.589  1.00  0.86           H  
ATOM   2381  HB  ILE A 143       2.072 -23.391 -28.451  1.00  0.86           H  
ATOM   2382 1HG1 ILE A 143       4.302 -22.267 -29.419  1.00  0.86           H  
ATOM   2383 2HG1 ILE A 143       3.722 -20.981 -28.354  1.00  0.86           H  
ATOM   2384 1HG2 ILE A 143       2.665 -23.214 -30.832  1.00  0.86           H  
ATOM   2385 2HG2 ILE A 143       0.966 -22.793 -30.582  1.00  0.86           H  
ATOM   2386 3HG2 ILE A 143       2.165 -21.548 -30.860  1.00  0.86           H  
ATOM   2387 1HD1 ILE A 143       5.172 -22.452 -27.174  1.00  0.86           H  
ATOM   2388 2HD1 ILE A 143       3.525 -22.528 -26.553  1.00  0.86           H  
ATOM   2389 3HD1 ILE A 143       4.104 -23.817 -27.577  1.00  0.86           H  
ATOM   2390  N   MET A 144      -0.788 -20.957 -29.380  1.00  0.88           N  
ATOM   2391  CA  MET A 144      -2.155 -21.263 -29.772  1.00  0.88           C  
ATOM   2392  C   MET A 144      -2.345 -21.330 -31.275  1.00  0.88           C  
ATOM   2393  O   MET A 144      -1.647 -20.650 -32.033  1.00  0.88           O  
ATOM   2394  CB  MET A 144      -3.088 -20.188 -29.236  1.00  0.88           C  
ATOM   2395  CG  MET A 144      -3.094 -20.069 -27.761  1.00  0.88           C  
ATOM   2396  SD  MET A 144      -4.276 -18.870 -27.189  1.00  0.88           S  
ATOM   2397  CE  MET A 144      -5.748 -19.799 -27.499  1.00  0.88           C  
ATOM   2398  H   MET A 144      -0.375 -20.079 -29.695  1.00  0.88           H  
ATOM   2399  HA  MET A 144      -2.437 -22.234 -29.364  1.00  0.88           H  
ATOM   2400 1HB  MET A 144      -2.795 -19.212 -29.644  1.00  0.88           H  
ATOM   2401 2HB  MET A 144      -4.108 -20.385 -29.576  1.00  0.88           H  
ATOM   2402 1HG  MET A 144      -3.329 -21.037 -27.327  1.00  0.88           H  
ATOM   2403 2HG  MET A 144      -2.107 -19.760 -27.423  1.00  0.88           H  
ATOM   2404 1HE  MET A 144      -6.604 -19.211 -27.194  1.00  0.88           H  
ATOM   2405 2HE  MET A 144      -5.811 -20.025 -28.558  1.00  0.88           H  
ATOM   2406 3HE  MET A 144      -5.727 -20.725 -26.926  1.00  0.88           H  
ATOM   2407  N   LYS A 145      -3.322 -22.128 -31.703  1.00  0.89           N  
ATOM   2408  CA  LYS A 145      -3.729 -22.139 -33.098  1.00  0.89           C  
ATOM   2409  C   LYS A 145      -5.085 -21.403 -33.149  1.00  0.89           C  
ATOM   2410  O   LYS A 145      -5.746 -21.294 -32.112  1.00  0.89           O  
ATOM   2411  CB  LYS A 145      -3.789 -23.577 -33.621  1.00  0.89           C  
ATOM   2412  CG  LYS A 145      -2.460 -24.353 -33.471  1.00  0.89           C  
ATOM   2413  CD  LYS A 145      -1.308 -23.716 -34.285  1.00  0.89           C  
ATOM   2414  CE  LYS A 145      -0.032 -24.586 -34.231  1.00  0.89           C  
ATOM   2415  NZ  LYS A 145       1.139 -23.951 -34.941  1.00  0.89           N  
ATOM   2416  H   LYS A 145      -3.815 -22.756 -31.048  1.00  0.89           H  
ATOM   2417  HA  LYS A 145      -2.985 -21.596 -33.669  1.00  0.89           H  
ATOM   2418 1HB  LYS A 145      -4.555 -24.132 -33.065  1.00  0.89           H  
ATOM   2419 2HB  LYS A 145      -4.065 -23.603 -34.665  1.00  0.89           H  
ATOM   2420 1HG  LYS A 145      -2.180 -24.377 -32.414  1.00  0.89           H  
ATOM   2421 2HG  LYS A 145      -2.606 -25.379 -33.807  1.00  0.89           H  
ATOM   2422 1HD  LYS A 145      -1.619 -23.599 -35.325  1.00  0.89           H  
ATOM   2423 2HD  LYS A 145      -1.081 -22.724 -33.883  1.00  0.89           H  
ATOM   2424 1HE  LYS A 145       0.240 -24.758 -33.190  1.00  0.89           H  
ATOM   2425 2HE  LYS A 145      -0.247 -25.543 -34.705  1.00  0.89           H  
ATOM   2426 1HZ  LYS A 145       1.945 -24.567 -34.886  1.00  0.89           H  
ATOM   2427 2HZ  LYS A 145       0.910 -23.794 -35.909  1.00  0.89           H  
ATOM   2428 3HZ  LYS A 145       1.366 -23.066 -34.499  1.00  0.89           H  
ATOM   2429  N   PRO A 146      -5.548 -20.880 -34.298  1.00  0.91           N  
ATOM   2430  CA  PRO A 146      -6.824 -20.184 -34.427  1.00  0.91           C  
ATOM   2431  C   PRO A 146      -8.008 -21.051 -33.978  1.00  0.91           C  
ATOM   2432  O   PRO A 146      -9.042 -20.540 -33.534  1.00  0.91           O  
ATOM   2433  CB  PRO A 146      -6.882 -19.903 -35.932  1.00  0.91           C  
ATOM   2434  CG  PRO A 146      -5.442 -19.929 -36.390  1.00  0.91           C  
ATOM   2435  CD  PRO A 146      -4.816 -21.018 -35.569  1.00  0.91           C  
ATOM   2436  HA  PRO A 146      -6.783 -19.244 -33.852  1.00  0.91           H  
ATOM   2437 1HB  PRO A 146      -7.504 -20.661 -36.433  1.00  0.91           H  
ATOM   2438 2HB  PRO A 146      -7.359 -18.928 -36.120  1.00  0.91           H  
ATOM   2439 1HG  PRO A 146      -5.393 -20.137 -37.472  1.00  0.91           H  
ATOM   2440 2HG  PRO A 146      -4.977 -18.938 -36.244  1.00  0.91           H  
ATOM   2441 1HD  PRO A 146      -5.035 -21.986 -36.034  1.00  0.91           H  
ATOM   2442 2HD  PRO A 146      -3.766 -20.848 -35.482  1.00  0.91           H  
ATOM   2443  N   SER A 147      -7.825 -22.381 -34.047  1.00  0.92           N  
ATOM   2444  CA  SER A 147      -8.851 -23.341 -33.659  1.00  0.92           C  
ATOM   2445  C   SER A 147      -8.931 -23.530 -32.142  1.00  0.92           C  
ATOM   2446  O   SER A 147      -9.870 -24.150 -31.642  1.00  0.92           O  
ATOM   2447  CB  SER A 147      -8.604 -24.669 -34.351  1.00  0.92           C  
ATOM   2448  OG  SER A 147      -7.430 -25.277 -33.891  1.00  0.92           O  
ATOM   2449  H   SER A 147      -6.957 -22.743 -34.407  1.00  0.92           H  
ATOM   2450  HA  SER A 147      -9.815 -22.959 -33.997  1.00  0.92           H  
ATOM   2451 1HB  SER A 147      -9.451 -25.332 -34.177  1.00  0.92           H  
ATOM   2452 2HB  SER A 147      -8.533 -24.505 -35.425  1.00  0.92           H  
ATOM   2453  HG  SER A 147      -7.611 -25.555 -32.982  1.00  0.92           H  
ATOM   2454  N   ASP A 148      -7.946 -22.997 -31.413  1.00  0.93           N  
ATOM   2455  CA  ASP A 148      -7.950 -23.051 -29.959  1.00  0.93           C  
ATOM   2456  C   ASP A 148      -8.492 -21.715 -29.480  1.00  0.93           C  
ATOM   2457  O   ASP A 148      -9.274 -21.632 -28.527  1.00  0.93           O  
ATOM   2458  CB  ASP A 148      -6.533 -23.208 -29.392  1.00  0.93           C  
ATOM   2459  CG  ASP A 148      -5.816 -24.476 -29.801  1.00  0.93           C  
ATOM   2460  OD1 ASP A 148      -6.342 -25.549 -29.595  1.00  0.93           O  
ATOM   2461  OD2 ASP A 148      -4.709 -24.358 -30.314  1.00  0.93           O  
ATOM   2462  H   ASP A 148      -7.191 -22.502 -31.872  1.00  0.93           H  
ATOM   2463  HA  ASP A 148      -8.599 -23.855 -29.614  1.00  0.93           H  
ATOM   2464 1HB  ASP A 148      -5.930 -22.358 -29.712  1.00  0.93           H  
ATOM   2465 2HB  ASP A 148      -6.578 -23.170 -28.303  1.00  0.93           H  
ATOM   2466  N   LEU A 149      -8.098 -20.657 -30.186  1.00  0.94           N  
ATOM   2467  CA  LEU A 149      -8.501 -19.336 -29.765  1.00  0.94           C  
ATOM   2468  C   LEU A 149      -9.990 -19.147 -29.915  1.00  0.94           C  
ATOM   2469  O   LEU A 149     -10.638 -18.653 -28.997  1.00  0.94           O  
ATOM   2470  CB  LEU A 149      -7.759 -18.251 -30.531  1.00  0.94           C  
ATOM   2471  CG  LEU A 149      -8.143 -16.857 -30.095  1.00  0.94           C  
ATOM   2472  CD1 LEU A 149      -7.808 -16.711 -28.615  1.00  0.94           C  
ATOM   2473  CD2 LEU A 149      -7.396 -15.843 -30.876  1.00  0.94           C  
ATOM   2474  H   LEU A 149      -7.463 -20.781 -30.975  1.00  0.94           H  
ATOM   2475  HA  LEU A 149      -8.270 -19.226 -28.712  1.00  0.94           H  
ATOM   2476 1HB  LEU A 149      -6.681 -18.373 -30.381  1.00  0.94           H  
ATOM   2477 2HB  LEU A 149      -7.979 -18.353 -31.595  1.00  0.94           H  
ATOM   2478  HG  LEU A 149      -9.208 -16.719 -30.243  1.00  0.94           H  
ATOM   2479 1HD1 LEU A 149      -8.075 -15.721 -28.273  1.00  0.94           H  
ATOM   2480 2HD1 LEU A 149      -8.350 -17.455 -28.035  1.00  0.94           H  
ATOM   2481 3HD1 LEU A 149      -6.729 -16.859 -28.482  1.00  0.94           H  
ATOM   2482 1HD2 LEU A 149      -7.678 -14.849 -30.545  1.00  0.94           H  
ATOM   2483 2HD2 LEU A 149      -6.353 -15.991 -30.701  1.00  0.94           H  
ATOM   2484 3HD2 LEU A 149      -7.591 -15.952 -31.927  1.00  0.94           H  
ATOM   2485  N   ARG A 150     -10.550 -19.535 -31.060  1.00  0.94           N  
ATOM   2486  CA  ARG A 150     -11.983 -19.386 -31.248  1.00  0.94           C  
ATOM   2487  C   ARG A 150     -12.801 -19.787 -30.001  1.00  0.94           C  
ATOM   2488  O   ARG A 150     -13.514 -18.928 -29.475  1.00  0.94           O  
ATOM   2489  CB  ARG A 150     -12.460 -20.061 -32.532  1.00  0.94           C  
ATOM   2490  CG  ARG A 150     -13.961 -19.918 -32.791  1.00  0.94           C  
ATOM   2491  CD  ARG A 150     -14.369 -20.517 -34.088  1.00  0.94           C  
ATOM   2492  NE  ARG A 150     -15.791 -20.318 -34.345  1.00  0.94           N  
ATOM   2493  CZ  ARG A 150     -16.778 -21.129 -33.897  1.00  0.94           C  
ATOM   2494  NH1 ARG A 150     -16.468 -22.194 -33.187  1.00  0.94           N  
ATOM   2495  NH2 ARG A 150     -18.057 -20.879 -34.154  1.00  0.94           N  
ATOM   2496  H   ARG A 150      -9.980 -19.929 -31.814  1.00  0.94           H  
ATOM   2497  HA  ARG A 150     -12.178 -18.333 -31.394  1.00  0.94           H  
ATOM   2498 1HB  ARG A 150     -11.963 -19.568 -33.370  1.00  0.94           H  
ATOM   2499 2HB  ARG A 150     -12.171 -21.095 -32.596  1.00  0.94           H  
ATOM   2500 1HG  ARG A 150     -14.512 -20.419 -31.995  1.00  0.94           H  
ATOM   2501 2HG  ARG A 150     -14.235 -18.868 -32.804  1.00  0.94           H  
ATOM   2502 1HD  ARG A 150     -13.811 -20.040 -34.896  1.00  0.94           H  
ATOM   2503 2HD  ARG A 150     -14.165 -21.585 -34.082  1.00  0.94           H  
ATOM   2504  HE  ARG A 150     -16.041 -19.499 -34.905  1.00  0.94           H  
ATOM   2505 1HH1 ARG A 150     -15.501 -22.402 -32.986  1.00  0.94           H  
ATOM   2506 2HH1 ARG A 150     -17.200 -22.803 -32.852  1.00  0.94           H  
ATOM   2507 1HH2 ARG A 150     -18.373 -20.057 -34.693  1.00  0.94           H  
ATOM   2508 2HH2 ARG A 150     -18.769 -21.496 -33.808  1.00  0.94           H  
ATOM   2509  N   PRO A 151     -12.804 -21.055 -29.512  1.00  0.94           N  
ATOM   2510  CA  PRO A 151     -13.542 -21.426 -28.322  1.00  0.94           C  
ATOM   2511  C   PRO A 151     -13.095 -20.699 -27.045  1.00  0.94           C  
ATOM   2512  O   PRO A 151     -13.929 -20.471 -26.169  1.00  0.94           O  
ATOM   2513  CB  PRO A 151     -13.317 -22.942 -28.234  1.00  0.94           C  
ATOM   2514  CG  PRO A 151     -12.074 -23.202 -29.039  1.00  0.94           C  
ATOM   2515  CD  PRO A 151     -12.105 -22.179 -30.152  1.00  0.94           C  
ATOM   2516  HA  PRO A 151     -14.608 -21.227 -28.510  1.00  0.94           H  
ATOM   2517 1HB  PRO A 151     -13.198 -23.236 -27.181  1.00  0.94           H  
ATOM   2518 2HB  PRO A 151     -14.195 -23.477 -28.619  1.00  0.94           H  
ATOM   2519 1HG  PRO A 151     -11.195 -23.110 -28.396  1.00  0.94           H  
ATOM   2520 2HG  PRO A 151     -12.066 -24.230 -29.428  1.00  0.94           H  
ATOM   2521 1HD  PRO A 151     -11.096 -21.946 -30.443  1.00  0.94           H  
ATOM   2522 2HD  PRO A 151     -12.690 -22.580 -30.980  1.00  0.94           H  
ATOM   2523  N   GLU A 152     -11.832 -20.232 -26.929  1.00  0.94           N  
ATOM   2524  CA  GLU A 152     -11.541 -19.489 -25.695  1.00  0.94           C  
ATOM   2525  C   GLU A 152     -12.311 -18.175 -25.721  1.00  0.94           C  
ATOM   2526  O   GLU A 152     -12.892 -17.744 -24.720  1.00  0.94           O  
ATOM   2527  CB  GLU A 152     -10.041 -19.205 -25.471  1.00  0.94           C  
ATOM   2528  CG  GLU A 152      -9.166 -20.420 -25.101  1.00  0.94           C  
ATOM   2529  CD  GLU A 152      -7.746 -20.013 -24.658  1.00  0.94           C  
ATOM   2530  OE1 GLU A 152      -7.440 -18.840 -24.712  1.00  0.94           O  
ATOM   2531  OE2 GLU A 152      -6.977 -20.874 -24.246  1.00  0.94           O  
ATOM   2532  H   GLU A 152     -11.099 -20.411 -27.623  1.00  0.94           H  
ATOM   2533  HA  GLU A 152     -11.898 -20.072 -24.847  1.00  0.94           H  
ATOM   2534 1HB  GLU A 152      -9.626 -18.776 -26.383  1.00  0.94           H  
ATOM   2535 2HB  GLU A 152      -9.929 -18.459 -24.684  1.00  0.94           H  
ATOM   2536 1HG  GLU A 152      -9.647 -20.975 -24.296  1.00  0.94           H  
ATOM   2537 2HG  GLU A 152      -9.097 -21.076 -25.968  1.00  0.94           H  
ATOM   2538  N   ILE A 153     -12.360 -17.579 -26.899  1.00  0.95           N  
ATOM   2539  CA  ILE A 153     -13.041 -16.322 -27.118  1.00  0.95           C  
ATOM   2540  C   ILE A 153     -14.555 -16.511 -26.955  1.00  0.95           C  
ATOM   2541  O   ILE A 153     -15.238 -15.693 -26.318  1.00  0.95           O  
ATOM   2542  CB  ILE A 153     -12.590 -15.764 -28.483  1.00  0.95           C  
ATOM   2543  CG1 ILE A 153     -11.122 -15.439 -28.415  1.00  0.95           C  
ATOM   2544  CG2 ILE A 153     -13.319 -14.630 -28.887  1.00  0.95           C  
ATOM   2545  CD1 ILE A 153     -10.778 -14.392 -27.368  1.00  0.95           C  
ATOM   2546  H   ILE A 153     -11.867 -18.017 -27.680  1.00  0.95           H  
ATOM   2547  HA  ILE A 153     -12.712 -15.618 -26.359  1.00  0.95           H  
ATOM   2548  HB  ILE A 153     -12.710 -16.540 -29.236  1.00  0.95           H  
ATOM   2549 1HG1 ILE A 153     -10.588 -16.341 -28.168  1.00  0.95           H  
ATOM   2550 2HG1 ILE A 153     -10.791 -15.088 -29.391  1.00  0.95           H  
ATOM   2551 1HG2 ILE A 153     -12.961 -14.306 -29.848  1.00  0.95           H  
ATOM   2552 2HG2 ILE A 153     -14.317 -14.946 -28.958  1.00  0.95           H  
ATOM   2553 3HG2 ILE A 153     -13.213 -13.825 -28.158  1.00  0.95           H  
ATOM   2554 1HD1 ILE A 153      -9.706 -14.212 -27.363  1.00  0.95           H  
ATOM   2555 2HD1 ILE A 153     -11.299 -13.460 -27.595  1.00  0.95           H  
ATOM   2556 3HD1 ILE A 153     -11.086 -14.749 -26.394  1.00  0.95           H  
ATOM   2557  N   ALA A 154     -15.092 -17.606 -27.478  1.00  0.95           N  
ATOM   2558  CA  ALA A 154     -16.508 -17.867 -27.281  1.00  0.95           C  
ATOM   2559  C   ALA A 154     -16.840 -18.007 -25.785  1.00  0.95           C  
ATOM   2560  O   ALA A 154     -17.869 -17.506 -25.317  1.00  0.95           O  
ATOM   2561  CB  ALA A 154     -16.909 -19.125 -28.006  1.00  0.95           C  
ATOM   2562  H   ALA A 154     -14.513 -18.244 -28.025  1.00  0.95           H  
ATOM   2563  HA  ALA A 154     -17.066 -17.022 -27.681  1.00  0.95           H  
ATOM   2564 1HB  ALA A 154     -17.973 -19.303 -27.873  1.00  0.95           H  
ATOM   2565 2HB  ALA A 154     -16.682 -19.026 -29.066  1.00  0.95           H  
ATOM   2566 3HB  ALA A 154     -16.348 -19.958 -27.591  1.00  0.95           H  
ATOM   2567  N   ASN A 155     -15.952 -18.659 -25.026  1.00  0.94           N  
ATOM   2568  CA  ASN A 155     -16.176 -18.842 -23.599  1.00  0.94           C  
ATOM   2569  C   ASN A 155     -16.101 -17.514 -22.856  1.00  0.94           C  
ATOM   2570  O   ASN A 155     -16.876 -17.273 -21.925  1.00  0.94           O  
ATOM   2571  CB  ASN A 155     -15.176 -19.832 -23.039  1.00  0.94           C  
ATOM   2572  CG  ASN A 155     -15.467 -21.251 -23.467  1.00  0.94           C  
ATOM   2573  OD1 ASN A 155     -16.599 -21.602 -23.826  1.00  0.94           O  
ATOM   2574  ND2 ASN A 155     -14.455 -22.080 -23.439  1.00  0.94           N  
ATOM   2575  H   ASN A 155     -15.121 -19.075 -25.449  1.00  0.94           H  
ATOM   2576  HA  ASN A 155     -17.180 -19.242 -23.456  1.00  0.94           H  
ATOM   2577 1HB  ASN A 155     -14.176 -19.564 -23.380  1.00  0.94           H  
ATOM   2578 2HB  ASN A 155     -15.176 -19.777 -21.951  1.00  0.94           H  
ATOM   2579 1HD2 ASN A 155     -14.581 -23.032 -23.715  1.00  0.94           H  
ATOM   2580 2HD2 ASN A 155     -13.555 -21.758 -23.150  1.00  0.94           H  
ATOM   2581  N   ASN A 156     -15.205 -16.626 -23.299  1.00  0.92           N  
ATOM   2582  CA  ASN A 156     -15.044 -15.323 -22.666  1.00  0.92           C  
ATOM   2583  C   ASN A 156     -16.334 -14.520 -22.804  1.00  0.92           C  
ATOM   2584  O   ASN A 156     -16.747 -13.823 -21.873  1.00  0.92           O  
ATOM   2585  CB  ASN A 156     -13.853 -14.615 -23.264  1.00  0.92           C  
ATOM   2586  CG  ASN A 156     -12.557 -15.268 -22.820  1.00  0.92           C  
ATOM   2587  OD1 ASN A 156     -12.506 -15.955 -21.789  1.00  0.92           O  
ATOM   2588  ND2 ASN A 156     -11.512 -15.065 -23.575  1.00  0.92           N  
ATOM   2589  H   ASN A 156     -14.578 -16.892 -24.060  1.00  0.92           H  
ATOM   2590  HA  ASN A 156     -14.862 -15.470 -21.605  1.00  0.92           H  
ATOM   2591 1HB  ASN A 156     -13.913 -14.643 -24.351  1.00  0.92           H  
ATOM   2592 2HB  ASN A 156     -13.854 -13.567 -22.961  1.00  0.92           H  
ATOM   2593 1HD2 ASN A 156     -10.631 -15.475 -23.333  1.00  0.92           H  
ATOM   2594 2HD2 ASN A 156     -11.599 -14.502 -24.394  1.00  0.92           H  
ATOM   2595  N   LEU A 157     -17.030 -14.721 -23.925  1.00  0.90           N  
ATOM   2596  CA  LEU A 157     -18.304 -14.063 -24.187  1.00  0.90           C  
ATOM   2597  C   LEU A 157     -19.291 -14.496 -23.149  1.00  0.90           C  
ATOM   2598  O   LEU A 157     -19.948 -13.667 -22.519  1.00  0.90           O  
ATOM   2599  CB  LEU A 157     -18.842 -14.426 -25.557  1.00  0.90           C  
ATOM   2600  CG  LEU A 157     -20.146 -13.684 -26.044  1.00  0.90           C  
ATOM   2601  CD1 LEU A 157     -21.367 -14.242 -25.310  1.00  0.90           C  
ATOM   2602  CD2 LEU A 157     -20.015 -12.201 -25.817  1.00  0.90           C  
ATOM   2603  H   LEU A 157     -16.614 -15.308 -24.652  1.00  0.90           H  
ATOM   2604  HA  LEU A 157     -18.189 -13.000 -24.137  1.00  0.90           H  
ATOM   2605 1HB  LEU A 157     -18.053 -14.258 -26.220  1.00  0.90           H  
ATOM   2606 2HB  LEU A 157     -19.074 -15.476 -25.569  1.00  0.90           H  
ATOM   2607  HG  LEU A 157     -20.294 -13.873 -27.104  1.00  0.90           H  
ATOM   2608 1HD1 LEU A 157     -22.268 -13.744 -25.663  1.00  0.90           H  
ATOM   2609 2HD1 LEU A 157     -21.446 -15.311 -25.503  1.00  0.90           H  
ATOM   2610 3HD1 LEU A 157     -21.261 -14.076 -24.245  1.00  0.90           H  
ATOM   2611 1HD2 LEU A 157     -20.922 -11.717 -26.172  1.00  0.90           H  
ATOM   2612 2HD2 LEU A 157     -19.883 -12.001 -24.753  1.00  0.90           H  
ATOM   2613 3HD2 LEU A 157     -19.159 -11.818 -26.367  1.00  0.90           H  
ATOM   2614  N   GLN A 158     -19.400 -15.803 -22.962  1.00  0.87           N  
ATOM   2615  CA  GLN A 158     -20.359 -16.329 -22.016  1.00  0.87           C  
ATOM   2616  C   GLN A 158     -20.072 -15.840 -20.589  1.00  0.87           C  
ATOM   2617  O   GLN A 158     -21.008 -15.524 -19.838  1.00  0.87           O  
ATOM   2618  CB  GLN A 158     -20.330 -17.855 -22.071  1.00  0.87           C  
ATOM   2619  CG  GLN A 158     -20.874 -18.430 -23.363  1.00  0.87           C  
ATOM   2620  CD  GLN A 158     -20.771 -19.948 -23.425  1.00  0.87           C  
ATOM   2621  OE1 GLN A 158     -20.973 -20.648 -22.424  1.00  0.87           O  
ATOM   2622  NE2 GLN A 158     -20.457 -20.466 -24.607  1.00  0.87           N  
ATOM   2623  H   GLN A 158     -18.818 -16.437 -23.517  1.00  0.87           H  
ATOM   2624  HA  GLN A 158     -21.350 -15.982 -22.304  1.00  0.87           H  
ATOM   2625 1HB  GLN A 158     -19.301 -18.200 -21.958  1.00  0.87           H  
ATOM   2626 2HB  GLN A 158     -20.905 -18.263 -21.242  1.00  0.87           H  
ATOM   2627 1HG  GLN A 158     -21.919 -18.146 -23.467  1.00  0.87           H  
ATOM   2628 2HG  GLN A 158     -20.288 -18.016 -24.190  1.00  0.87           H  
ATOM   2629 1HE2 GLN A 158     -20.369 -21.457 -24.713  1.00  0.87           H  
ATOM   2630 2HE2 GLN A 158     -20.299 -19.864 -25.390  1.00  0.87           H  
ATOM   2631  N   LEU A 159     -18.785 -15.735 -20.218  1.00  0.85           N  
ATOM   2632  CA  LEU A 159     -18.426 -15.271 -18.875  1.00  0.85           C  
ATOM   2633  C   LEU A 159     -18.824 -13.812 -18.635  1.00  0.85           C  
ATOM   2634  O   LEU A 159     -19.378 -13.467 -17.584  1.00  0.85           O  
ATOM   2635  CB  LEU A 159     -16.911 -15.412 -18.672  1.00  0.85           C  
ATOM   2636  CG  LEU A 159     -16.382 -16.847 -18.595  1.00  0.85           C  
ATOM   2637  CD1 LEU A 159     -14.855 -16.832 -18.603  1.00  0.85           C  
ATOM   2638  CD2 LEU A 159     -16.916 -17.501 -17.341  1.00  0.85           C  
ATOM   2639  H   LEU A 159     -18.052 -16.023 -20.873  1.00  0.85           H  
ATOM   2640  HA  LEU A 159     -18.945 -15.894 -18.148  1.00  0.85           H  
ATOM   2641 1HB  LEU A 159     -16.407 -14.921 -19.503  1.00  0.85           H  
ATOM   2642 2HB  LEU A 159     -16.632 -14.899 -17.754  1.00  0.85           H  
ATOM   2643  HG  LEU A 159     -16.719 -17.406 -19.463  1.00  0.85           H  
ATOM   2644 1HD1 LEU A 159     -14.482 -17.854 -18.557  1.00  0.85           H  
ATOM   2645 2HD1 LEU A 159     -14.498 -16.364 -19.515  1.00  0.85           H  
ATOM   2646 3HD1 LEU A 159     -14.492 -16.273 -17.744  1.00  0.85           H  
ATOM   2647 1HD2 LEU A 159     -16.550 -18.526 -17.283  1.00  0.85           H  
ATOM   2648 2HD2 LEU A 159     -16.578 -16.943 -16.468  1.00  0.85           H  
ATOM   2649 3HD2 LEU A 159     -18.005 -17.504 -17.371  1.00  0.85           H  
ATOM   2650  N   VAL A 160     -18.588 -12.963 -19.630  1.00  0.82           N  
ATOM   2651  CA  VAL A 160     -18.906 -11.547 -19.506  1.00  0.82           C  
ATOM   2652  C   VAL A 160     -20.390 -11.307 -19.602  1.00  0.82           C  
ATOM   2653  O   VAL A 160     -20.962 -10.555 -18.809  1.00  0.82           O  
ATOM   2654  CB  VAL A 160     -18.172 -10.746 -20.566  1.00  0.82           C  
ATOM   2655  CG1 VAL A 160     -18.630  -9.268 -20.552  1.00  0.82           C  
ATOM   2656  CG2 VAL A 160     -16.681 -10.837 -20.269  1.00  0.82           C  
ATOM   2657  H   VAL A 160     -18.132 -13.303 -20.480  1.00  0.82           H  
ATOM   2658  HA  VAL A 160     -18.568 -11.206 -18.537  1.00  0.82           H  
ATOM   2659  HB  VAL A 160     -18.404 -11.163 -21.528  1.00  0.82           H  
ATOM   2660 1HG1 VAL A 160     -18.097  -8.705 -21.313  1.00  0.82           H  
ATOM   2661 2HG1 VAL A 160     -19.703  -9.211 -20.749  1.00  0.82           H  
ATOM   2662 3HG1 VAL A 160     -18.416  -8.843 -19.591  1.00  0.82           H  
ATOM   2663 1HG2 VAL A 160     -16.123 -10.290 -21.004  1.00  0.82           H  
ATOM   2664 2HG2 VAL A 160     -16.495 -10.416 -19.286  1.00  0.82           H  
ATOM   2665 3HG2 VAL A 160     -16.367 -11.880 -20.283  1.00  0.82           H  
ATOM   2666  N   LYS A 161     -21.035 -11.962 -20.554  1.00  0.81           N  
ATOM   2667  CA  LYS A 161     -22.468 -11.845 -20.714  1.00  0.81           C  
ATOM   2668  C   LYS A 161     -23.180 -12.210 -19.410  1.00  0.81           C  
ATOM   2669  O   LYS A 161     -24.104 -11.513 -18.990  1.00  0.81           O  
ATOM   2670  CB  LYS A 161     -22.930 -12.753 -21.846  1.00  0.81           C  
ATOM   2671  CG  LYS A 161     -24.410 -12.753 -22.116  1.00  0.81           C  
ATOM   2672  CD  LYS A 161     -24.720 -13.683 -23.261  1.00  0.81           C  
ATOM   2673  CE  LYS A 161     -26.224 -13.857 -23.473  1.00  0.81           C  
ATOM   2674  NZ  LYS A 161     -26.864 -12.617 -23.986  1.00  0.81           N  
ATOM   2675  H   LYS A 161     -20.526 -12.572 -21.190  1.00  0.81           H  
ATOM   2676  HA  LYS A 161     -22.708 -10.812 -20.963  1.00  0.81           H  
ATOM   2677 1HB  LYS A 161     -22.426 -12.455 -22.767  1.00  0.81           H  
ATOM   2678 2HB  LYS A 161     -22.624 -13.778 -21.631  1.00  0.81           H  
ATOM   2679 1HG  LYS A 161     -24.939 -13.091 -21.224  1.00  0.81           H  
ATOM   2680 2HG  LYS A 161     -24.748 -11.751 -22.367  1.00  0.81           H  
ATOM   2681 1HD  LYS A 161     -24.290 -13.273 -24.177  1.00  0.81           H  
ATOM   2682 2HD  LYS A 161     -24.267 -14.657 -23.075  1.00  0.81           H  
ATOM   2683 1HE  LYS A 161     -26.388 -14.659 -24.193  1.00  0.81           H  
ATOM   2684 2HE  LYS A 161     -26.688 -14.129 -22.527  1.00  0.81           H  
ATOM   2685 1HZ  LYS A 161     -27.847 -12.770 -24.124  1.00  0.81           H  
ATOM   2686 2HZ  LYS A 161     -26.727 -11.859 -23.340  1.00  0.81           H  
ATOM   2687 3HZ  LYS A 161     -26.426 -12.378 -24.891  1.00  0.81           H  
ATOM   2688  N   SER A 162     -22.745 -13.305 -18.771  1.00  0.82           N  
ATOM   2689  CA  SER A 162     -23.344 -13.769 -17.527  1.00  0.82           C  
ATOM   2690  C   SER A 162     -23.123 -12.840 -16.323  1.00  0.82           C  
ATOM   2691  O   SER A 162     -24.045 -12.634 -15.529  1.00  0.82           O  
ATOM   2692  CB  SER A 162     -22.763 -15.122 -17.170  1.00  0.82           C  
ATOM   2693  OG  SER A 162     -23.096 -16.086 -18.127  1.00  0.82           O  
ATOM   2694  H   SER A 162     -21.990 -13.866 -19.168  1.00  0.82           H  
ATOM   2695  HA  SER A 162     -24.416 -13.870 -17.690  1.00  0.82           H  
ATOM   2696 1HB  SER A 162     -21.675 -15.041 -17.095  1.00  0.82           H  
ATOM   2697 2HB  SER A 162     -23.136 -15.425 -16.195  1.00  0.82           H  
ATOM   2698  HG  SER A 162     -22.502 -15.901 -18.894  1.00  0.82           H  
ATOM   2699  N   GLU A 163     -21.910 -12.288 -16.183  1.00  0.85           N  
ATOM   2700  CA  GLU A 163     -21.566 -11.478 -15.010  1.00  0.85           C  
ATOM   2701  C   GLU A 163     -21.720  -9.954 -15.154  1.00  0.85           C  
ATOM   2702  O   GLU A 163     -22.082  -9.275 -14.190  1.00  0.85           O  
ATOM   2703  CB  GLU A 163     -20.127 -11.773 -14.625  1.00  0.85           C  
ATOM   2704  CG  GLU A 163     -19.831 -13.219 -14.202  1.00  0.85           C  
ATOM   2705  CD  GLU A 163     -20.433 -13.612 -12.876  1.00  0.85           C  
ATOM   2706  OE1 GLU A 163     -20.183 -12.931 -11.907  1.00  0.85           O  
ATOM   2707  OE2 GLU A 163     -21.133 -14.600 -12.826  1.00  0.85           O  
ATOM   2708  H   GLU A 163     -21.181 -12.496 -16.868  1.00  0.85           H  
ATOM   2709  HA  GLU A 163     -22.213 -11.797 -14.193  1.00  0.85           H  
ATOM   2710 1HB  GLU A 163     -19.511 -11.557 -15.471  1.00  0.85           H  
ATOM   2711 2HB  GLU A 163     -19.831 -11.115 -13.817  1.00  0.85           H  
ATOM   2712 1HG  GLU A 163     -20.213 -13.888 -14.975  1.00  0.85           H  
ATOM   2713 2HG  GLU A 163     -18.751 -13.350 -14.157  1.00  0.85           H  
ATOM   2714  N   ILE A 164     -21.396  -9.409 -16.321  1.00  0.90           N  
ATOM   2715  CA  ILE A 164     -21.438  -7.967 -16.545  1.00  0.90           C  
ATOM   2716  C   ILE A 164     -22.628  -7.576 -17.408  1.00  0.90           C  
ATOM   2717  O   ILE A 164     -23.351  -6.622 -17.104  1.00  0.90           O  
ATOM   2718  CB  ILE A 164     -20.141  -7.459 -17.199  1.00  0.90           C  
ATOM   2719  CG1 ILE A 164     -19.003  -7.712 -16.288  1.00  0.90           C  
ATOM   2720  CG2 ILE A 164     -20.200  -6.023 -17.489  1.00  0.90           C  
ATOM   2721  CD1 ILE A 164     -17.679  -7.317 -16.859  1.00  0.90           C  
ATOM   2722  H   ILE A 164     -21.118 -10.001 -17.092  1.00  0.90           H  
ATOM   2723  HA  ILE A 164     -21.544  -7.471 -15.582  1.00  0.90           H  
ATOM   2724  HB  ILE A 164     -19.977  -8.006 -18.119  1.00  0.90           H  
ATOM   2725 1HG1 ILE A 164     -19.178  -7.188 -15.373  1.00  0.90           H  
ATOM   2726 2HG1 ILE A 164     -18.979  -8.766 -16.071  1.00  0.90           H  
ATOM   2727 1HG2 ILE A 164     -19.269  -5.698 -17.941  1.00  0.90           H  
ATOM   2728 2HG2 ILE A 164     -21.029  -5.821 -18.170  1.00  0.90           H  
ATOM   2729 3HG2 ILE A 164     -20.342  -5.519 -16.556  1.00  0.90           H  
ATOM   2730 1HD1 ILE A 164     -16.896  -7.513 -16.147  1.00  0.90           H  
ATOM   2731 2HD1 ILE A 164     -17.492  -7.874 -17.761  1.00  0.90           H  
ATOM   2732 3HD1 ILE A 164     -17.686  -6.256 -17.078  1.00  0.90           H  
ATOM   2733  N   GLY A 165     -22.802  -8.317 -18.494  1.00  0.98           N  
ATOM   2734  CA  GLY A 165     -23.826  -8.064 -19.492  1.00  0.98           C  
ATOM   2735  C   GLY A 165     -23.203  -7.378 -20.693  1.00  0.98           C  
ATOM   2736  O   GLY A 165     -22.258  -6.611 -20.548  1.00  0.98           O  
ATOM   2737  H   GLY A 165     -22.180  -9.108 -18.639  1.00  0.98           H  
ATOM   2738 1HA  GLY A 165     -24.281  -9.008 -19.794  1.00  0.98           H  
ATOM   2739 2HA  GLY A 165     -24.612  -7.441 -19.069  1.00  0.98           H  
ATOM   2740  N   ILE A 166     -23.738  -7.657 -21.873  1.00  1.07           N  
ATOM   2741  CA  ILE A 166     -23.224  -7.119 -23.128  1.00  1.07           C  
ATOM   2742  C   ILE A 166     -24.370  -6.759 -24.050  1.00  1.07           C  
ATOM   2743  O   ILE A 166     -25.372  -7.474 -24.082  1.00  1.07           O  
ATOM   2744  CB  ILE A 166     -22.290  -8.167 -23.789  1.00  1.07           C  
ATOM   2745  CG1 ILE A 166     -21.610  -7.626 -25.044  1.00  1.07           C  
ATOM   2746  CG2 ILE A 166     -23.074  -9.433 -24.123  1.00  1.07           C  
ATOM   2747  CD1 ILE A 166     -20.463  -8.510 -25.497  1.00  1.07           C  
ATOM   2748  H   ILE A 166     -24.529  -8.284 -21.904  1.00  1.07           H  
ATOM   2749  HA  ILE A 166     -22.668  -6.219 -22.917  1.00  1.07           H  
ATOM   2750  HB  ILE A 166     -21.498  -8.422 -23.082  1.00  1.07           H  
ATOM   2751 1HG1 ILE A 166     -22.341  -7.581 -25.852  1.00  1.07           H  
ATOM   2752 2HG1 ILE A 166     -21.244  -6.619 -24.861  1.00  1.07           H  
ATOM   2753 1HG2 ILE A 166     -22.407 -10.179 -24.559  1.00  1.07           H  
ATOM   2754 2HG2 ILE A 166     -23.516  -9.829 -23.220  1.00  1.07           H  
ATOM   2755 3HG2 ILE A 166     -23.863  -9.191 -24.841  1.00  1.07           H  
ATOM   2756 1HD1 ILE A 166     -20.020  -8.117 -26.393  1.00  1.07           H  
ATOM   2757 2HD1 ILE A 166     -19.709  -8.568 -24.715  1.00  1.07           H  
ATOM   2758 3HD1 ILE A 166     -20.852  -9.489 -25.700  1.00  1.07           H  
ATOM   2759  N   SER A 167     -24.255  -5.657 -24.796  1.00  1.15           N  
ATOM   2760  CA  SER A 167     -25.317  -5.351 -25.739  1.00  1.15           C  
ATOM   2761  C   SER A 167     -25.440  -6.442 -26.759  1.00  1.15           C  
ATOM   2762  O   SER A 167     -24.434  -6.916 -27.296  1.00  1.15           O  
ATOM   2763  CB  SER A 167     -25.095  -4.046 -26.469  1.00  1.15           C  
ATOM   2764  OG  SER A 167     -26.070  -3.873 -27.497  1.00  1.15           O  
ATOM   2765  H   SER A 167     -23.434  -5.047 -24.753  1.00  1.15           H  
ATOM   2766  HA  SER A 167     -26.258  -5.287 -25.191  1.00  1.15           H  
ATOM   2767 1HB  SER A 167     -25.175  -3.233 -25.758  1.00  1.15           H  
ATOM   2768 2HB  SER A 167     -24.091  -4.018 -26.896  1.00  1.15           H  
ATOM   2769  HG  SER A 167     -26.029  -2.934 -27.737  1.00  1.15           H  
ATOM   2770  N   GLU A 168     -26.677  -6.730 -27.135  1.00  1.22           N  
ATOM   2771  CA  GLU A 168     -26.973  -7.728 -28.144  1.00  1.22           C  
ATOM   2772  C   GLU A 168     -26.320  -7.357 -29.467  1.00  1.22           C  
ATOM   2773  O   GLU A 168     -26.038  -8.229 -30.293  1.00  1.22           O  
ATOM   2774  CB  GLU A 168     -28.489  -7.866 -28.330  1.00  1.22           C  
ATOM   2775  CG  GLU A 168     -29.218  -8.491 -27.144  1.00  1.22           C  
ATOM   2776  CD  GLU A 168     -30.717  -8.587 -27.339  1.00  1.22           C  
ATOM   2777  OE1 GLU A 168     -31.211  -8.063 -28.309  1.00  1.22           O  
ATOM   2778  OE2 GLU A 168     -31.364  -9.188 -26.512  1.00  1.22           O  
ATOM   2779  H   GLU A 168     -27.440  -6.266 -26.665  1.00  1.22           H  
ATOM   2780  HA  GLU A 168     -26.569  -8.686 -27.812  1.00  1.22           H  
ATOM   2781 1HB  GLU A 168     -28.922  -6.882 -28.511  1.00  1.22           H  
ATOM   2782 2HB  GLU A 168     -28.691  -8.478 -29.210  1.00  1.22           H  
ATOM   2783 1HG  GLU A 168     -28.819  -9.492 -26.976  1.00  1.22           H  
ATOM   2784 2HG  GLU A 168     -29.008  -7.896 -26.256  1.00  1.22           H  
ATOM   2785  N   GLN A 169     -26.104  -6.056 -29.701  1.00  1.26           N  
ATOM   2786  CA  GLN A 169     -25.487  -5.644 -30.951  1.00  1.26           C  
ATOM   2787  C   GLN A 169     -24.040  -6.132 -31.018  1.00  1.26           C  
ATOM   2788  O   GLN A 169     -23.560  -6.531 -32.086  1.00  1.26           O  
ATOM   2789  CB  GLN A 169     -25.519  -4.121 -31.088  1.00  1.26           C  
ATOM   2790  CG  GLN A 169     -26.900  -3.532 -31.285  1.00  1.26           C  
ATOM   2791  CD  GLN A 169     -26.873  -2.014 -31.318  1.00  1.26           C  
ATOM   2792  OE1 GLN A 169     -25.988  -1.383 -30.731  1.00  1.26           O  
ATOM   2793  NE2 GLN A 169     -27.841  -1.418 -32.005  1.00  1.26           N  
ATOM   2794  H   GLN A 169     -26.316  -5.361 -28.982  1.00  1.26           H  
ATOM   2795  HA  GLN A 169     -26.038  -6.090 -31.778  1.00  1.26           H  
ATOM   2796 1HB  GLN A 169     -25.080  -3.671 -30.198  1.00  1.26           H  
ATOM   2797 2HB  GLN A 169     -24.909  -3.824 -31.938  1.00  1.26           H  
ATOM   2798 1HG  GLN A 169     -27.309  -3.893 -32.227  1.00  1.26           H  
ATOM   2799 2HG  GLN A 169     -27.535  -3.847 -30.455  1.00  1.26           H  
ATOM   2800 1HE2 GLN A 169     -27.873  -0.419 -32.063  1.00  1.26           H  
ATOM   2801 2HE2 GLN A 169     -28.539  -1.966 -32.467  1.00  1.26           H  
ATOM   2802  N   LEU A 170     -23.332  -6.087 -29.878  1.00  1.26           N  
ATOM   2803  CA  LEU A 170     -21.939  -6.500 -29.853  1.00  1.26           C  
ATOM   2804  C   LEU A 170     -21.874  -7.994 -29.851  1.00  1.26           C  
ATOM   2805  O   LEU A 170     -21.074  -8.577 -30.579  1.00  1.26           O  
ATOM   2806  CB  LEU A 170     -21.140  -5.889 -28.696  1.00  1.26           C  
ATOM   2807  CG  LEU A 170     -19.640  -6.304 -28.694  1.00  1.26           C  
ATOM   2808  CD1 LEU A 170     -19.013  -5.886 -30.029  1.00  1.26           C  
ATOM   2809  CD2 LEU A 170     -18.891  -5.624 -27.499  1.00  1.26           C  
ATOM   2810  H   LEU A 170     -23.779  -5.821 -29.006  1.00  1.26           H  
ATOM   2811  HA  LEU A 170     -21.465  -6.177 -30.763  1.00  1.26           H  
ATOM   2812 1HB  LEU A 170     -21.192  -4.803 -28.764  1.00  1.26           H  
ATOM   2813 2HB  LEU A 170     -21.591  -6.199 -27.755  1.00  1.26           H  
ATOM   2814  HG  LEU A 170     -19.566  -7.387 -28.612  1.00  1.26           H  
ATOM   2815 1HD1 LEU A 170     -17.982  -6.198 -30.049  1.00  1.26           H  
ATOM   2816 2HD1 LEU A 170     -19.544  -6.368 -30.845  1.00  1.26           H  
ATOM   2817 3HD1 LEU A 170     -19.072  -4.807 -30.146  1.00  1.26           H  
ATOM   2818 1HD2 LEU A 170     -17.838  -5.918 -27.513  1.00  1.26           H  
ATOM   2819 2HD2 LEU A 170     -18.962  -4.550 -27.588  1.00  1.26           H  
ATOM   2820 3HD2 LEU A 170     -19.336  -5.923 -26.561  1.00  1.26           H  
ATOM   2821  N   GLU A 171     -22.725  -8.632 -29.047  1.00  1.23           N  
ATOM   2822  CA  GLU A 171     -22.719 -10.082 -29.020  1.00  1.23           C  
ATOM   2823  C   GLU A 171     -22.971 -10.620 -30.428  1.00  1.23           C  
ATOM   2824  O   GLU A 171     -22.289 -11.545 -30.868  1.00  1.23           O  
ATOM   2825  CB  GLU A 171     -23.772 -10.638 -28.065  1.00  1.23           C  
ATOM   2826  CG  GLU A 171     -23.768 -12.165 -28.006  1.00  1.23           C  
ATOM   2827  CD  GLU A 171     -24.809 -12.763 -27.075  1.00  1.23           C  
ATOM   2828  OE1 GLU A 171     -25.532 -12.020 -26.441  1.00  1.23           O  
ATOM   2829  OE2 GLU A 171     -24.887 -13.978 -27.017  1.00  1.23           O  
ATOM   2830  H   GLU A 171     -23.372  -8.101 -28.463  1.00  1.23           H  
ATOM   2831  HA  GLU A 171     -21.737 -10.420 -28.689  1.00  1.23           H  
ATOM   2832 1HB  GLU A 171     -23.597 -10.250 -27.064  1.00  1.23           H  
ATOM   2833 2HB  GLU A 171     -24.761 -10.308 -28.380  1.00  1.23           H  
ATOM   2834 1HG  GLU A 171     -23.949 -12.539 -29.013  1.00  1.23           H  
ATOM   2835 2HG  GLU A 171     -22.779 -12.499 -27.706  1.00  1.23           H  
ATOM   2836  N   THR A 172     -23.923 -10.020 -31.155  1.00  1.19           N  
ATOM   2837  CA  THR A 172     -24.215 -10.449 -32.510  1.00  1.19           C  
ATOM   2838  C   THR A 172     -23.037 -10.221 -33.450  1.00  1.19           C  
ATOM   2839  O   THR A 172     -22.641 -11.133 -34.179  1.00  1.19           O  
ATOM   2840  CB  THR A 172     -25.427  -9.698 -33.080  1.00  1.19           C  
ATOM   2841  OG1 THR A 172     -26.586  -9.973 -32.287  1.00  1.19           O  
ATOM   2842  CG2 THR A 172     -25.666 -10.124 -34.509  1.00  1.19           C  
ATOM   2843  H   THR A 172     -24.484  -9.268 -30.755  1.00  1.19           H  
ATOM   2844  HA  THR A 172     -24.437 -11.514 -32.492  1.00  1.19           H  
ATOM   2845  HB  THR A 172     -25.231  -8.624 -33.051  1.00  1.19           H  
ATOM   2846  HG1 THR A 172     -26.492  -9.503 -31.425  1.00  1.19           H  
ATOM   2847 1HG2 THR A 172     -26.521  -9.582 -34.909  1.00  1.19           H  
ATOM   2848 2HG2 THR A 172     -24.779  -9.898 -35.101  1.00  1.19           H  
ATOM   2849 3HG2 THR A 172     -25.864 -11.194 -34.542  1.00  1.19           H  
ATOM   2850  N   ARG A 173     -22.440  -9.018 -33.428  1.00  1.14           N  
ATOM   2851  CA  ARG A 173     -21.317  -8.757 -34.325  1.00  1.14           C  
ATOM   2852  C   ARG A 173     -20.202  -9.762 -34.070  1.00  1.14           C  
ATOM   2853  O   ARG A 173     -19.649 -10.367 -34.996  1.00  1.14           O  
ATOM   2854  CB  ARG A 173     -20.771  -7.345 -34.131  1.00  1.14           C  
ATOM   2855  CG  ARG A 173     -19.633  -7.019 -35.083  1.00  1.14           C  
ATOM   2856  CD  ARG A 173     -19.153  -5.621 -35.010  1.00  1.14           C  
ATOM   2857  NE  ARG A 173     -18.085  -5.427 -35.978  1.00  1.14           N  
ATOM   2858  CZ  ARG A 173     -17.452  -4.261 -36.278  1.00  1.14           C  
ATOM   2859  NH1 ARG A 173     -17.772  -3.140 -35.676  1.00  1.14           N  
ATOM   2860  NH2 ARG A 173     -16.506  -4.256 -37.199  1.00  1.14           N  
ATOM   2861  H   ARG A 173     -22.779  -8.273 -32.817  1.00  1.14           H  
ATOM   2862  HA  ARG A 173     -21.658  -8.865 -35.354  1.00  1.14           H  
ATOM   2863 1HB  ARG A 173     -21.567  -6.615 -34.276  1.00  1.14           H  
ATOM   2864 2HB  ARG A 173     -20.406  -7.230 -33.109  1.00  1.14           H  
ATOM   2865 1HG  ARG A 173     -18.783  -7.669 -34.855  1.00  1.14           H  
ATOM   2866 2HG  ARG A 173     -19.953  -7.209 -36.108  1.00  1.14           H  
ATOM   2867 1HD  ARG A 173     -19.961  -4.926 -35.233  1.00  1.14           H  
ATOM   2868 2HD  ARG A 173     -18.761  -5.434 -34.021  1.00  1.14           H  
ATOM   2869  HE  ARG A 173     -17.776  -6.277 -36.478  1.00  1.14           H  
ATOM   2870 1HH1 ARG A 173     -18.495  -3.135 -34.978  1.00  1.14           H  
ATOM   2871 2HH1 ARG A 173     -17.294  -2.283 -35.917  1.00  1.14           H  
ATOM   2872 1HH2 ARG A 173     -16.281  -5.135 -37.696  1.00  1.14           H  
ATOM   2873 2HH2 ARG A 173     -16.036  -3.400 -37.437  1.00  1.14           H  
ATOM   2874  N   TYR A 174     -19.913  -9.949 -32.791  1.00  1.09           N  
ATOM   2875  CA  TYR A 174     -18.910 -10.853 -32.285  1.00  1.09           C  
ATOM   2876  C   TYR A 174     -19.160 -12.281 -32.744  1.00  1.09           C  
ATOM   2877  O   TYR A 174     -18.262 -12.924 -33.281  1.00  1.09           O  
ATOM   2878  CB  TYR A 174     -18.943 -10.742 -30.782  1.00  1.09           C  
ATOM   2879  CG  TYR A 174     -18.101 -11.580 -30.037  1.00  1.09           C  
ATOM   2880  CD1 TYR A 174     -16.808 -11.243 -29.847  1.00  1.09           C  
ATOM   2881  CD2 TYR A 174     -18.631 -12.693 -29.496  1.00  1.09           C  
ATOM   2882  CE1 TYR A 174     -16.036 -12.014 -29.067  1.00  1.09           C  
ATOM   2883  CE2 TYR A 174     -17.874 -13.462 -28.739  1.00  1.09           C  
ATOM   2884  CZ  TYR A 174     -16.589 -13.123 -28.498  1.00  1.09           C  
ATOM   2885  OH  TYR A 174     -15.845 -13.853 -27.668  1.00  1.09           O  
ATOM   2886  H   TYR A 174     -20.433  -9.417 -32.095  1.00  1.09           H  
ATOM   2887  HA  TYR A 174     -17.936 -10.537 -32.659  1.00  1.09           H  
ATOM   2888 1HB  TYR A 174     -18.707  -9.711 -30.506  1.00  1.09           H  
ATOM   2889 2HB  TYR A 174     -19.947 -10.924 -30.445  1.00  1.09           H  
ATOM   2890  HD1 TYR A 174     -16.426 -10.350 -30.297  1.00  1.09           H  
ATOM   2891  HD2 TYR A 174     -19.679 -12.947 -29.669  1.00  1.09           H  
ATOM   2892  HE1 TYR A 174     -14.997 -11.750 -28.873  1.00  1.09           H  
ATOM   2893  HE2 TYR A 174     -18.300 -14.350 -28.304  1.00  1.09           H  
ATOM   2894  HH  TYR A 174     -16.328 -14.627 -27.353  1.00  1.09           H  
ATOM   2895  N   ARG A 175     -20.376 -12.791 -32.547  1.00  1.04           N  
ATOM   2896  CA  ARG A 175     -20.677 -14.145 -32.978  1.00  1.04           C  
ATOM   2897  C   ARG A 175     -20.568 -14.309 -34.491  1.00  1.04           C  
ATOM   2898  O   ARG A 175     -20.074 -15.332 -34.965  1.00  1.04           O  
ATOM   2899  CB  ARG A 175     -22.045 -14.585 -32.501  1.00  1.04           C  
ATOM   2900  CG  ARG A 175     -22.140 -14.881 -31.006  1.00  1.04           C  
ATOM   2901  CD  ARG A 175     -23.496 -15.349 -30.642  1.00  1.04           C  
ATOM   2902  NE  ARG A 175     -23.642 -15.591 -29.216  1.00  1.04           N  
ATOM   2903  CZ  ARG A 175     -23.275 -16.702 -28.571  1.00  1.04           C  
ATOM   2904  NH1 ARG A 175     -22.704 -17.711 -29.199  1.00  1.04           N  
ATOM   2905  NH2 ARG A 175     -23.514 -16.750 -27.289  1.00  1.04           N  
ATOM   2906  H   ARG A 175     -21.098 -12.239 -32.086  1.00  1.04           H  
ATOM   2907  HA  ARG A 175     -19.948 -14.809 -32.514  1.00  1.04           H  
ATOM   2908 1HB  ARG A 175     -22.766 -13.792 -32.722  1.00  1.04           H  
ATOM   2909 2HB  ARG A 175     -22.355 -15.476 -33.046  1.00  1.04           H  
ATOM   2910 1HG  ARG A 175     -21.422 -15.658 -30.744  1.00  1.04           H  
ATOM   2911 2HG  ARG A 175     -21.920 -13.981 -30.435  1.00  1.04           H  
ATOM   2912 1HD  ARG A 175     -24.220 -14.582 -30.927  1.00  1.04           H  
ATOM   2913 2HD  ARG A 175     -23.721 -16.272 -31.170  1.00  1.04           H  
ATOM   2914  HE  ARG A 175     -24.085 -14.870 -28.634  1.00  1.04           H  
ATOM   2915 1HH1 ARG A 175     -22.531 -17.654 -30.193  1.00  1.04           H  
ATOM   2916 2HH1 ARG A 175     -22.441 -18.541 -28.688  1.00  1.04           H  
ATOM   2917 1HH2 ARG A 175     -23.973 -15.932 -26.867  1.00  1.04           H  
ATOM   2918 2HH2 ARG A 175     -23.274 -17.564 -26.752  1.00  1.04           H  
ATOM   2919  N   LYS A 176     -20.983 -13.298 -35.269  1.00  0.99           N  
ATOM   2920  CA  LYS A 176     -20.850 -13.431 -36.719  1.00  0.99           C  
ATOM   2921  C   LYS A 176     -19.371 -13.561 -37.065  1.00  0.99           C  
ATOM   2922  O   LYS A 176     -18.983 -14.401 -37.887  1.00  0.99           O  
ATOM   2923  CB  LYS A 176     -21.484 -12.244 -37.449  1.00  0.99           C  
ATOM   2924  CG  LYS A 176     -23.018 -12.222 -37.427  1.00  0.99           C  
ATOM   2925  CD  LYS A 176     -23.561 -11.000 -38.162  1.00  0.99           C  
ATOM   2926  CE  LYS A 176     -25.082 -11.011 -38.226  1.00  0.99           C  
ATOM   2927  NZ  LYS A 176     -25.618  -9.797 -38.907  1.00  0.99           N  
ATOM   2928  H   LYS A 176     -21.403 -12.461 -34.862  1.00  0.99           H  
ATOM   2929  HA  LYS A 176     -21.353 -14.343 -37.036  1.00  0.99           H  
ATOM   2930 1HB  LYS A 176     -21.138 -11.316 -36.985  1.00  0.99           H  
ATOM   2931 2HB  LYS A 176     -21.155 -12.234 -38.485  1.00  0.99           H  
ATOM   2932 1HG  LYS A 176     -23.404 -13.126 -37.896  1.00  0.99           H  
ATOM   2933 2HG  LYS A 176     -23.360 -12.197 -36.393  1.00  0.99           H  
ATOM   2934 1HD  LYS A 176     -23.237 -10.098 -37.639  1.00  0.99           H  
ATOM   2935 2HD  LYS A 176     -23.162 -10.976 -39.175  1.00  0.99           H  
ATOM   2936 1HE  LYS A 176     -25.407 -11.894 -38.773  1.00  0.99           H  
ATOM   2937 2HE  LYS A 176     -25.482 -11.057 -37.221  1.00  0.99           H  
ATOM   2938 1HZ  LYS A 176     -26.627  -9.843 -38.932  1.00  0.99           H  
ATOM   2939 2HZ  LYS A 176     -25.331  -8.971 -38.401  1.00  0.99           H  
ATOM   2940 3HZ  LYS A 176     -25.259  -9.755 -39.851  1.00  0.99           H  
ATOM   2941  N   TRP A 177     -18.542 -12.777 -36.377  1.00  0.95           N  
ATOM   2942  CA  TRP A 177     -17.105 -12.865 -36.523  1.00  0.95           C  
ATOM   2943  C   TRP A 177     -16.576 -14.232 -36.140  1.00  0.95           C  
ATOM   2944  O   TRP A 177     -15.769 -14.807 -36.868  1.00  0.95           O  
ATOM   2945  CB  TRP A 177     -16.392 -11.789 -35.710  1.00  0.95           C  
ATOM   2946  CG  TRP A 177     -14.960 -12.057 -35.605  1.00  0.95           C  
ATOM   2947  CD1 TRP A 177     -14.097 -12.162 -36.617  1.00  0.95           C  
ATOM   2948  CD2 TRP A 177     -14.202 -12.260 -34.393  1.00  0.95           C  
ATOM   2949  NE1 TRP A 177     -12.842 -12.449 -36.154  1.00  0.95           N  
ATOM   2950  CE2 TRP A 177     -12.889 -12.508 -34.781  1.00  0.95           C  
ATOM   2951  CE3 TRP A 177     -14.536 -12.255 -33.029  1.00  0.95           C  
ATOM   2952  CZ2 TRP A 177     -11.895 -12.762 -33.864  1.00  0.95           C  
ATOM   2953  CZ3 TRP A 177     -13.538 -12.498 -32.104  1.00  0.95           C  
ATOM   2954  CH2 TRP A 177     -12.249 -12.750 -32.505  1.00  0.95           C  
ATOM   2955  H   TRP A 177     -18.927 -12.082 -35.735  1.00  0.95           H  
ATOM   2956  HA  TRP A 177     -16.863 -12.694 -37.570  1.00  0.95           H  
ATOM   2957 1HB  TRP A 177     -16.540 -10.818 -36.186  1.00  0.95           H  
ATOM   2958 2HB  TRP A 177     -16.803 -11.723 -34.724  1.00  0.95           H  
ATOM   2959  HD1 TRP A 177     -14.381 -12.053 -37.640  1.00  0.95           H  
ATOM   2960  HE1 TRP A 177     -12.020 -12.603 -36.759  1.00  0.95           H  
ATOM   2961  HE3 TRP A 177     -15.566 -12.065 -32.710  1.00  0.95           H  
ATOM   2962  HZ2 TRP A 177     -10.876 -12.963 -34.174  1.00  0.95           H  
ATOM   2963  HZ3 TRP A 177     -13.807 -12.490 -31.051  1.00  0.95           H  
ATOM   2964  HH2 TRP A 177     -11.487 -12.945 -31.751  1.00  0.95           H  
ATOM   2965  N   LEU A 178     -17.017 -14.764 -35.000  1.00  0.93           N  
ATOM   2966  CA  LEU A 178     -16.480 -16.038 -34.565  1.00  0.93           C  
ATOM   2967  C   LEU A 178     -16.804 -17.146 -35.559  1.00  0.93           C  
ATOM   2968  O   LEU A 178     -15.966 -18.007 -35.824  1.00  0.93           O  
ATOM   2969  CB  LEU A 178     -17.073 -16.490 -33.222  1.00  0.93           C  
ATOM   2970  CG  LEU A 178     -16.752 -15.671 -31.983  1.00  0.93           C  
ATOM   2971  CD1 LEU A 178     -17.483 -16.275 -30.818  1.00  0.93           C  
ATOM   2972  CD2 LEU A 178     -15.326 -15.622 -31.748  1.00  0.93           C  
ATOM   2973  H   LEU A 178     -17.685 -14.253 -34.427  1.00  0.93           H  
ATOM   2974  HA  LEU A 178     -15.405 -15.936 -34.482  1.00  0.93           H  
ATOM   2975 1HB  LEU A 178     -18.161 -16.502 -33.328  1.00  0.93           H  
ATOM   2976 2HB  LEU A 178     -16.745 -17.511 -33.033  1.00  0.93           H  
ATOM   2977  HG  LEU A 178     -17.104 -14.661 -32.114  1.00  0.93           H  
ATOM   2978 1HD1 LEU A 178     -17.272 -15.720 -29.938  1.00  0.93           H  
ATOM   2979 2HD1 LEU A 178     -18.554 -16.270 -31.012  1.00  0.93           H  
ATOM   2980 3HD1 LEU A 178     -17.143 -17.296 -30.680  1.00  0.93           H  
ATOM   2981 1HD2 LEU A 178     -15.169 -15.025 -30.893  1.00  0.93           H  
ATOM   2982 2HD2 LEU A 178     -14.931 -16.625 -31.586  1.00  0.93           H  
ATOM   2983 3HD2 LEU A 178     -14.850 -15.160 -32.602  1.00  0.93           H  
ATOM   2984  N   ASP A 179     -18.005 -17.118 -36.130  1.00  0.92           N  
ATOM   2985  CA  ASP A 179     -18.428 -18.135 -37.085  1.00  0.92           C  
ATOM   2986  C   ASP A 179     -17.794 -17.999 -38.476  1.00  0.92           C  
ATOM   2987  O   ASP A 179     -17.561 -18.995 -39.172  1.00  0.92           O  
ATOM   2988  CB  ASP A 179     -19.950 -18.123 -37.213  1.00  0.92           C  
ATOM   2989  CG  ASP A 179     -20.657 -18.631 -35.959  1.00  0.92           C  
ATOM   2990  OD1 ASP A 179     -20.001 -19.207 -35.102  1.00  0.92           O  
ATOM   2991  OD2 ASP A 179     -21.851 -18.472 -35.873  1.00  0.92           O  
ATOM   2992  H   ASP A 179     -18.661 -16.379 -35.868  1.00  0.92           H  
ATOM   2993  HA  ASP A 179     -18.134 -19.105 -36.688  1.00  0.92           H  
ATOM   2994 1HB  ASP A 179     -20.277 -17.094 -37.401  1.00  0.92           H  
ATOM   2995 2HB  ASP A 179     -20.251 -18.727 -38.065  1.00  0.92           H  
ATOM   2996  N   ASN A 180     -17.524 -16.780 -38.916  1.00  0.91           N  
ATOM   2997  CA  ASN A 180     -17.014 -16.636 -40.266  1.00  0.91           C  
ATOM   2998  C   ASN A 180     -15.521 -16.938 -40.359  1.00  0.91           C  
ATOM   2999  O   ASN A 180     -14.684 -16.066 -40.134  1.00  0.91           O  
ATOM   3000  CB  ASN A 180     -17.288 -15.245 -40.800  1.00  0.91           C  
ATOM   3001  CG  ASN A 180     -16.931 -15.113 -42.257  1.00  0.91           C  
ATOM   3002  OD1 ASN A 180     -16.149 -15.898 -42.819  1.00  0.91           O  
ATOM   3003  ND2 ASN A 180     -17.499 -14.113 -42.895  1.00  0.91           N  
ATOM   3004  H   ASN A 180     -17.725 -15.956 -38.347  1.00  0.91           H  
ATOM   3005  HA  ASN A 180     -17.529 -17.354 -40.903  1.00  0.91           H  
ATOM   3006 1HB  ASN A 180     -18.343 -15.001 -40.661  1.00  0.91           H  
ATOM   3007 2HB  ASN A 180     -16.708 -14.520 -40.223  1.00  0.91           H  
ATOM   3008 1HD2 ASN A 180     -17.308 -13.965 -43.866  1.00  0.91           H  
ATOM   3009 2HD2 ASN A 180     -18.127 -13.503 -42.408  1.00  0.91           H  
ATOM   3010  N   ASP A 181     -15.188 -18.144 -40.832  1.00  0.90           N  
ATOM   3011  CA  ASP A 181     -13.789 -18.618 -40.938  1.00  0.90           C  
ATOM   3012  C   ASP A 181     -12.855 -17.648 -41.677  1.00  0.90           C  
ATOM   3013  O   ASP A 181     -11.651 -17.610 -41.417  1.00  0.90           O  
ATOM   3014  CB  ASP A 181     -13.708 -19.963 -41.674  1.00  0.90           C  
ATOM   3015  CG  ASP A 181     -14.189 -21.183 -40.868  1.00  0.90           C  
ATOM   3016  OD1 ASP A 181     -14.344 -21.077 -39.676  1.00  0.90           O  
ATOM   3017  OD2 ASP A 181     -14.375 -22.221 -41.469  1.00  0.90           O  
ATOM   3018  H   ASP A 181     -15.965 -18.784 -40.977  1.00  0.90           H  
ATOM   3019  HA  ASP A 181     -13.410 -18.767 -39.933  1.00  0.90           H  
ATOM   3020 1HB  ASP A 181     -14.302 -19.901 -42.586  1.00  0.90           H  
ATOM   3021 2HB  ASP A 181     -12.676 -20.139 -41.979  1.00  0.90           H  
ATOM   3022  N   VAL A 182     -13.405 -16.849 -42.584  1.00  0.90           N  
ATOM   3023  CA  VAL A 182     -12.634 -15.899 -43.382  1.00  0.90           C  
ATOM   3024  C   VAL A 182     -11.935 -14.888 -42.492  1.00  0.90           C  
ATOM   3025  O   VAL A 182     -10.887 -14.334 -42.843  1.00  0.90           O  
ATOM   3026  CB  VAL A 182     -13.523 -15.146 -44.378  1.00  0.90           C  
ATOM   3027  CG1 VAL A 182     -12.739 -14.068 -45.027  1.00  0.90           C  
ATOM   3028  CG2 VAL A 182     -14.073 -16.120 -45.397  1.00  0.90           C  
ATOM   3029  H   VAL A 182     -14.418 -16.858 -42.705  1.00  0.90           H  
ATOM   3030  HA  VAL A 182     -11.879 -16.452 -43.940  1.00  0.90           H  
ATOM   3031  HB  VAL A 182     -14.328 -14.664 -43.845  1.00  0.90           H  
ATOM   3032 1HG1 VAL A 182     -13.378 -13.524 -45.718  1.00  0.90           H  
ATOM   3033 2HG1 VAL A 182     -12.370 -13.393 -44.256  1.00  0.90           H  
ATOM   3034 3HG1 VAL A 182     -11.902 -14.505 -45.569  1.00  0.90           H  
ATOM   3035 1HG2 VAL A 182     -14.712 -15.588 -46.101  1.00  0.90           H  
ATOM   3036 2HG2 VAL A 182     -13.249 -16.588 -45.933  1.00  0.90           H  
ATOM   3037 3HG2 VAL A 182     -14.656 -16.885 -44.883  1.00  0.90           H  
ATOM   3038  N   LEU A 183     -12.570 -14.590 -41.369  1.00  0.89           N  
ATOM   3039  CA  LEU A 183     -12.089 -13.587 -40.472  1.00  0.89           C  
ATOM   3040  C   LEU A 183     -11.190 -14.115 -39.341  1.00  0.89           C  
ATOM   3041  O   LEU A 183     -10.983 -13.435 -38.323  1.00  0.89           O  
ATOM   3042  CB  LEU A 183     -13.259 -12.795 -39.964  1.00  0.89           C  
ATOM   3043  CG  LEU A 183     -14.023 -12.087 -41.084  1.00  0.89           C  
ATOM   3044  CD1 LEU A 183     -15.214 -11.373 -40.509  1.00  0.89           C  
ATOM   3045  CD2 LEU A 183     -13.063 -11.114 -41.802  1.00  0.89           C  
ATOM   3046  H   LEU A 183     -13.406 -15.110 -41.106  1.00  0.89           H  
ATOM   3047  HA  LEU A 183     -11.501 -12.904 -41.073  1.00  0.89           H  
ATOM   3048 1HB  LEU A 183     -13.946 -13.474 -39.444  1.00  0.89           H  
ATOM   3049 2HB  LEU A 183     -12.890 -12.040 -39.280  1.00  0.89           H  
ATOM   3050  HG  LEU A 183     -14.392 -12.827 -41.798  1.00  0.89           H  
ATOM   3051 1HD1 LEU A 183     -15.762 -10.877 -41.310  1.00  0.89           H  
ATOM   3052 2HD1 LEU A 183     -15.866 -12.093 -40.011  1.00  0.89           H  
ATOM   3053 3HD1 LEU A 183     -14.874 -10.639 -39.800  1.00  0.89           H  
ATOM   3054 1HD2 LEU A 183     -13.589 -10.602 -42.613  1.00  0.89           H  
ATOM   3055 2HD2 LEU A 183     -12.694 -10.371 -41.091  1.00  0.89           H  
ATOM   3056 3HD2 LEU A 183     -12.220 -11.668 -42.216  1.00  0.89           H  
ATOM   3057  N   TRP A 184     -10.662 -15.327 -39.512  1.00  0.88           N  
ATOM   3058  CA  TRP A 184      -9.643 -15.818 -38.595  1.00  0.88           C  
ATOM   3059  C   TRP A 184      -8.357 -15.988 -39.389  1.00  0.88           C  
ATOM   3060  O   TRP A 184      -8.394 -16.445 -40.526  1.00  0.88           O  
ATOM   3061  CB  TRP A 184     -10.017 -17.158 -37.980  1.00  0.88           C  
ATOM   3062  CG  TRP A 184     -11.137 -17.111 -37.020  1.00  0.88           C  
ATOM   3063  CD1 TRP A 184     -12.440 -17.348 -37.275  1.00  0.88           C  
ATOM   3064  CD2 TRP A 184     -11.062 -16.783 -35.618  1.00  0.88           C  
ATOM   3065  NE1 TRP A 184     -13.166 -17.227 -36.140  1.00  0.88           N  
ATOM   3066  CE2 TRP A 184     -12.341 -16.867 -35.120  1.00  0.88           C  
ATOM   3067  CE3 TRP A 184     -10.023 -16.432 -34.762  1.00  0.88           C  
ATOM   3068  CZ2 TRP A 184     -12.621 -16.616 -33.816  1.00  0.88           C  
ATOM   3069  CZ3 TRP A 184     -10.329 -16.168 -33.432  1.00  0.88           C  
ATOM   3070  CH2 TRP A 184     -11.587 -16.253 -32.979  1.00  0.88           C  
ATOM   3071  H   TRP A 184     -10.930 -15.907 -40.312  1.00  0.88           H  
ATOM   3072  HA  TRP A 184      -9.470 -15.087 -37.806  1.00  0.88           H  
ATOM   3073 1HB  TRP A 184     -10.293 -17.850 -38.782  1.00  0.88           H  
ATOM   3074 2HB  TRP A 184      -9.145 -17.577 -37.477  1.00  0.88           H  
ATOM   3075  HD1 TRP A 184     -12.844 -17.610 -38.233  1.00  0.88           H  
ATOM   3076  HE1 TRP A 184     -14.179 -17.381 -36.078  1.00  0.88           H  
ATOM   3077  HE3 TRP A 184      -8.997 -16.362 -35.130  1.00  0.88           H  
ATOM   3078  HZ2 TRP A 184     -13.605 -16.699 -33.453  1.00  0.88           H  
ATOM   3079  HZ3 TRP A 184      -9.544 -15.892 -32.769  1.00  0.88           H  
ATOM   3080  HH2 TRP A 184     -11.791 -16.039 -31.927  1.00  0.88           H  
ATOM   3081  N   ALA A 185      -7.206 -15.645 -38.819  1.00  0.85           N  
ATOM   3082  CA  ALA A 185      -5.973 -15.882 -39.563  1.00  0.85           C  
ATOM   3083  C   ALA A 185      -5.740 -17.367 -39.773  1.00  0.85           C  
ATOM   3084  O   ALA A 185      -6.050 -18.175 -38.904  1.00  0.85           O  
ATOM   3085  CB  ALA A 185      -4.785 -15.304 -38.844  1.00  0.85           C  
ATOM   3086  H   ALA A 185      -7.151 -15.206 -37.886  1.00  0.85           H  
ATOM   3087  HA  ALA A 185      -6.068 -15.401 -40.536  1.00  0.85           H  
ATOM   3088 1HB  ALA A 185      -3.882 -15.465 -39.425  1.00  0.85           H  
ATOM   3089 2HB  ALA A 185      -4.951 -14.248 -38.706  1.00  0.85           H  
ATOM   3090 3HB  ALA A 185      -4.675 -15.782 -37.871  1.00  0.85           H  
ATOM   3091  N   ASP A 186      -5.100 -17.720 -40.886  1.00  0.82           N  
ATOM   3092  CA  ASP A 186      -4.692 -19.107 -41.117  1.00  0.82           C  
ATOM   3093  C   ASP A 186      -3.286 -19.338 -40.573  1.00  0.82           C  
ATOM   3094  O   ASP A 186      -2.737 -20.436 -40.664  1.00  0.82           O  
ATOM   3095  CB  ASP A 186      -4.701 -19.448 -42.609  1.00  0.82           C  
ATOM   3096  CG  ASP A 186      -6.090 -19.482 -43.218  1.00  0.82           C  
ATOM   3097  OD1 ASP A 186      -6.985 -19.976 -42.582  1.00  0.82           O  
ATOM   3098  OD2 ASP A 186      -6.242 -19.012 -44.320  1.00  0.82           O  
ATOM   3099  H   ASP A 186      -4.895 -17.021 -41.585  1.00  0.82           H  
ATOM   3100  HA  ASP A 186      -5.382 -19.771 -40.595  1.00  0.82           H  
ATOM   3101 1HB  ASP A 186      -4.108 -18.714 -43.146  1.00  0.82           H  
ATOM   3102 2HB  ASP A 186      -4.227 -20.417 -42.760  1.00  0.82           H  
ATOM   3103  N   PHE A 187      -2.704 -18.277 -40.025  1.00  0.78           N  
ATOM   3104  CA  PHE A 187      -1.351 -18.305 -39.511  1.00  0.78           C  
ATOM   3105  C   PHE A 187      -1.288 -17.708 -38.117  1.00  0.78           C  
ATOM   3106  O   PHE A 187      -2.018 -16.760 -37.812  1.00  0.78           O  
ATOM   3107  CB  PHE A 187      -0.459 -17.448 -40.406  1.00  0.78           C  
ATOM   3108  CG  PHE A 187      -0.459 -17.862 -41.846  1.00  0.78           C  
ATOM   3109  CD1 PHE A 187      -1.416 -17.338 -42.712  1.00  0.78           C  
ATOM   3110  CD2 PHE A 187       0.462 -18.757 -42.344  1.00  0.78           C  
ATOM   3111  CE1 PHE A 187      -1.445 -17.698 -44.037  1.00  0.78           C  
ATOM   3112  CE2 PHE A 187       0.434 -19.124 -43.676  1.00  0.78           C  
ATOM   3113  CZ  PHE A 187      -0.522 -18.593 -44.522  1.00  0.78           C  
ATOM   3114  H   PHE A 187      -3.229 -17.421 -39.969  1.00  0.78           H  
ATOM   3115  HA  PHE A 187      -0.995 -19.336 -39.476  1.00  0.78           H  
ATOM   3116 1HB  PHE A 187      -0.781 -16.408 -40.348  1.00  0.78           H  
ATOM   3117 2HB  PHE A 187       0.567 -17.491 -40.038  1.00  0.78           H  
ATOM   3118  HD1 PHE A 187      -2.149 -16.633 -42.326  1.00  0.78           H  
ATOM   3119  HD2 PHE A 187       1.215 -19.177 -41.676  1.00  0.78           H  
ATOM   3120  HE1 PHE A 187      -2.204 -17.278 -44.699  1.00  0.78           H  
ATOM   3121  HE2 PHE A 187       1.165 -19.835 -44.059  1.00  0.78           H  
ATOM   3122  HZ  PHE A 187      -0.545 -18.886 -45.571  1.00  0.78           H  
ATOM   3123  N   THR A 188      -0.375 -18.214 -37.301  1.00  0.74           N  
ATOM   3124  CA  THR A 188      -0.123 -17.614 -36.001  1.00  0.74           C  
ATOM   3125  C   THR A 188       1.359 -17.309 -35.865  1.00  0.74           C  
ATOM   3126  O   THR A 188       2.201 -17.999 -36.446  1.00  0.74           O  
ATOM   3127  CB  THR A 188      -0.632 -18.510 -34.861  1.00  0.74           C  
ATOM   3128  OG1 THR A 188      -0.003 -19.798 -34.911  1.00  0.74           O  
ATOM   3129  CG2 THR A 188      -2.121 -18.666 -34.934  1.00  0.74           C  
ATOM   3130  H   THR A 188       0.173 -19.008 -37.598  1.00  0.74           H  
ATOM   3131  HA  THR A 188      -0.658 -16.669 -35.937  1.00  0.74           H  
ATOM   3132  HB  THR A 188      -0.387 -18.044 -33.937  1.00  0.74           H  
ATOM   3133  HG1 THR A 188      -0.124 -20.231 -34.046  1.00  0.74           H  
ATOM   3134 1HG2 THR A 188      -2.462 -19.276 -34.103  1.00  0.74           H  
ATOM   3135 2HG2 THR A 188      -2.596 -17.690 -34.882  1.00  0.74           H  
ATOM   3136 3HG2 THR A 188      -2.380 -19.136 -35.871  1.00  0.74           H  
ATOM   3137  N   GLN A 189       1.661 -16.252 -35.126  1.00  0.71           N  
ATOM   3138  CA  GLN A 189       3.022 -15.772 -34.935  1.00  0.71           C  
ATOM   3139  C   GLN A 189       3.238 -15.294 -33.521  1.00  0.71           C  
ATOM   3140  O   GLN A 189       2.285 -15.091 -32.779  1.00  0.71           O  
ATOM   3141  CB  GLN A 189       3.323 -14.631 -35.901  1.00  0.71           C  
ATOM   3142  CG  GLN A 189       3.195 -14.996 -37.393  1.00  0.71           C  
ATOM   3143  CD  GLN A 189       3.561 -13.869 -38.315  1.00  0.71           C  
ATOM   3144  OE1 GLN A 189       2.873 -12.851 -38.371  1.00  0.71           O  
ATOM   3145  NE2 GLN A 189       4.657 -14.036 -39.044  1.00  0.71           N  
ATOM   3146  H   GLN A 189       0.899 -15.753 -34.674  1.00  0.71           H  
ATOM   3147  HA  GLN A 189       3.714 -16.593 -35.122  1.00  0.71           H  
ATOM   3148 1HB  GLN A 189       2.685 -13.788 -35.673  1.00  0.71           H  
ATOM   3149 2HB  GLN A 189       4.346 -14.298 -35.738  1.00  0.71           H  
ATOM   3150 1HG  GLN A 189       3.844 -15.846 -37.606  1.00  0.71           H  
ATOM   3151 2HG  GLN A 189       2.160 -15.255 -37.602  1.00  0.71           H  
ATOM   3152 1HE2 GLN A 189       4.958 -13.322 -39.671  1.00  0.71           H  
ATOM   3153 2HE2 GLN A 189       5.190 -14.881 -38.952  1.00  0.71           H  
ATOM   3154  N   PHE A 190       4.471 -15.129 -33.091  1.00  0.69           N  
ATOM   3155  CA  PHE A 190       4.611 -14.560 -31.760  1.00  0.69           C  
ATOM   3156  C   PHE A 190       4.053 -13.157 -31.812  1.00  0.69           C  
ATOM   3157  O   PHE A 190       4.381 -12.414 -32.723  1.00  0.69           O  
ATOM   3158  CB  PHE A 190       6.064 -14.578 -31.315  1.00  0.69           C  
ATOM   3159  CG  PHE A 190       6.271 -14.177 -29.898  1.00  0.69           C  
ATOM   3160  CD1 PHE A 190       5.906 -15.033 -28.865  1.00  0.69           C  
ATOM   3161  CD2 PHE A 190       6.849 -12.984 -29.587  1.00  0.69           C  
ATOM   3162  CE1 PHE A 190       6.112 -14.691 -27.563  1.00  0.69           C  
ATOM   3163  CE2 PHE A 190       7.055 -12.635 -28.280  1.00  0.69           C  
ATOM   3164  CZ  PHE A 190       6.684 -13.498 -27.272  1.00  0.69           C  
ATOM   3165  H   PHE A 190       5.281 -15.331 -33.668  1.00  0.69           H  
ATOM   3166  HA  PHE A 190       4.018 -15.104 -31.044  1.00  0.69           H  
ATOM   3167 1HB  PHE A 190       6.486 -15.566 -31.466  1.00  0.69           H  
ATOM   3168 2HB  PHE A 190       6.635 -13.890 -31.946  1.00  0.69           H  
ATOM   3169  HD1 PHE A 190       5.446 -15.984 -29.101  1.00  0.69           H  
ATOM   3170  HD2 PHE A 190       7.141 -12.320 -30.397  1.00  0.69           H  
ATOM   3171  HE1 PHE A 190       5.815 -15.368 -26.762  1.00  0.69           H  
ATOM   3172  HE2 PHE A 190       7.504 -11.684 -28.042  1.00  0.69           H  
ATOM   3173  HZ  PHE A 190       6.833 -13.231 -26.251  1.00  0.69           H  
ATOM   3174  N   ILE A 191       3.193 -12.812 -30.867  1.00  0.70           N  
ATOM   3175  CA  ILE A 191       2.596 -11.489 -30.818  1.00  0.70           C  
ATOM   3176  C   ILE A 191       2.820 -10.857 -29.464  1.00  0.70           C  
ATOM   3177  O   ILE A 191       3.048 -11.546 -28.466  1.00  0.70           O  
ATOM   3178  CB  ILE A 191       1.063 -11.509 -31.091  1.00  0.70           C  
ATOM   3179  CG1 ILE A 191       0.322 -12.313 -30.039  1.00  0.70           C  
ATOM   3180  CG2 ILE A 191       0.757 -12.051 -32.474  1.00  0.70           C  
ATOM   3181  CD1 ILE A 191      -1.148 -12.122 -30.136  1.00  0.70           C  
ATOM   3182  H   ILE A 191       2.935 -13.500 -30.172  1.00  0.70           H  
ATOM   3183  HA  ILE A 191       3.067 -10.855 -31.568  1.00  0.70           H  
ATOM   3184  HB  ILE A 191       0.689 -10.495 -31.031  1.00  0.70           H  
ATOM   3185 1HG1 ILE A 191       0.531 -13.369 -30.186  1.00  0.70           H  
ATOM   3186 2HG1 ILE A 191       0.658 -12.022 -29.043  1.00  0.70           H  
ATOM   3187 1HG2 ILE A 191      -0.320 -12.022 -32.635  1.00  0.70           H  
ATOM   3188 2HG2 ILE A 191       1.263 -11.441 -33.219  1.00  0.70           H  
ATOM   3189 3HG2 ILE A 191       1.094 -13.062 -32.556  1.00  0.70           H  
ATOM   3190 1HD1 ILE A 191      -1.651 -12.721 -29.378  1.00  0.70           H  
ATOM   3191 2HD1 ILE A 191      -1.377 -11.073 -29.985  1.00  0.70           H  
ATOM   3192 3HD1 ILE A 191      -1.483 -12.425 -31.128  1.00  0.70           H  
ATOM   3193  N   HIS A 192       2.675  -9.537 -29.420  1.00  0.72           N  
ATOM   3194  CA  HIS A 192       2.762  -8.789 -28.167  1.00  0.72           C  
ATOM   3195  C   HIS A 192       1.452  -8.962 -27.395  1.00  0.72           C  
ATOM   3196  O   HIS A 192       1.440  -9.026 -26.170  1.00  0.72           O  
ATOM   3197  CB  HIS A 192       3.069  -7.312 -28.391  1.00  0.72           C  
ATOM   3198  CG  HIS A 192       3.292  -6.505 -27.090  1.00  0.72           C  
ATOM   3199  ND1 HIS A 192       2.261  -6.007 -26.345  1.00  0.72           N  
ATOM   3200  CD2 HIS A 192       4.420  -6.122 -26.448  1.00  0.72           C  
ATOM   3201  CE1 HIS A 192       2.742  -5.346 -25.299  1.00  0.72           C  
ATOM   3202  NE2 HIS A 192       4.037  -5.398 -25.335  1.00  0.72           N  
ATOM   3203  H   HIS A 192       2.458  -9.039 -30.297  1.00  0.72           H  
ATOM   3204  HA  HIS A 192       3.563  -9.196 -27.555  1.00  0.72           H  
ATOM   3205 1HB  HIS A 192       3.948  -7.210 -29.015  1.00  0.72           H  
ATOM   3206 2HB  HIS A 192       2.238  -6.880 -28.929  1.00  0.72           H  
ATOM   3207  HD2 HIS A 192       5.422  -6.332 -26.752  1.00  0.72           H  
ATOM   3208  HE1 HIS A 192       2.158  -4.837 -24.530  1.00  0.72           H  
ATOM   3209  HE2 HIS A 192       4.632  -4.944 -24.617  1.00  0.72           H  
ATOM   3210  N   GLY A 193       0.328  -8.886 -28.103  1.00  0.76           N  
ATOM   3211  CA  GLY A 193      -1.005  -9.006 -27.511  1.00  0.76           C  
ATOM   3212  C   GLY A 193      -1.599  -7.660 -27.108  1.00  0.76           C  
ATOM   3213  O   GLY A 193      -2.707  -7.308 -27.510  1.00  0.76           O  
ATOM   3214  H   GLY A 193       0.384  -8.749 -29.111  1.00  0.76           H  
ATOM   3215 1HA  GLY A 193      -1.663  -9.492 -28.223  1.00  0.76           H  
ATOM   3216 2HA  GLY A 193      -0.951  -9.654 -26.636  1.00  0.76           H  
ATOM   3217  N   ASP A 194      -0.845  -6.919 -26.315  1.00  0.81           N  
ATOM   3218  CA  ASP A 194      -1.237  -5.601 -25.825  1.00  0.81           C  
ATOM   3219  C   ASP A 194      -0.448  -4.454 -26.459  1.00  0.81           C  
ATOM   3220  O   ASP A 194      -0.093  -3.499 -25.770  1.00  0.81           O  
ATOM   3221  CB  ASP A 194      -1.114  -5.535 -24.295  1.00  0.81           C  
ATOM   3222  CG  ASP A 194      -2.173  -6.385 -23.585  1.00  0.81           C  
ATOM   3223  OD1 ASP A 194      -3.299  -6.360 -24.010  1.00  0.81           O  
ATOM   3224  OD2 ASP A 194      -1.849  -7.064 -22.634  1.00  0.81           O  
ATOM   3225  H   ASP A 194       0.056  -7.325 -26.044  1.00  0.81           H  
ATOM   3226  HA  ASP A 194      -2.286  -5.452 -26.076  1.00  0.81           H  
ATOM   3227 1HB  ASP A 194      -0.125  -5.890 -23.996  1.00  0.81           H  
ATOM   3228 2HB  ASP A 194      -1.207  -4.501 -23.961  1.00  0.81           H  
ATOM   3229  N   LEU A 195      -0.142  -4.507 -27.759  1.00  0.85           N  
ATOM   3230  CA  LEU A 195       0.710  -3.427 -28.272  1.00  0.85           C  
ATOM   3231  C   LEU A 195      -0.082  -2.168 -28.575  1.00  0.85           C  
ATOM   3232  O   LEU A 195      -0.363  -1.841 -29.726  1.00  0.85           O  
ATOM   3233  CB  LEU A 195       1.466  -3.795 -29.551  1.00  0.85           C  
ATOM   3234  CG  LEU A 195       2.669  -2.838 -29.882  1.00  0.85           C  
ATOM   3235  CD1 LEU A 195       3.706  -2.983 -28.766  1.00  0.85           C  
ATOM   3236  CD2 LEU A 195       3.308  -3.192 -31.214  1.00  0.85           C  
ATOM   3237  H   LEU A 195      -0.450  -5.276 -28.342  1.00  0.85           H  
ATOM   3238  HA  LEU A 195       1.449  -3.185 -27.508  1.00  0.85           H  
ATOM   3239 1HB  LEU A 195       1.849  -4.788 -29.460  1.00  0.85           H  
ATOM   3240 2HB  LEU A 195       0.769  -3.770 -30.392  1.00  0.85           H  
ATOM   3241  HG  LEU A 195       2.322  -1.801 -29.904  1.00  0.85           H  
ATOM   3242 1HD1 LEU A 195       4.545  -2.334 -28.965  1.00  0.85           H  
ATOM   3243 2HD1 LEU A 195       3.258  -2.718 -27.804  1.00  0.85           H  
ATOM   3244 3HD1 LEU A 195       4.055  -4.012 -28.729  1.00  0.85           H  
ATOM   3245 1HD2 LEU A 195       4.148  -2.520 -31.407  1.00  0.85           H  
ATOM   3246 2HD2 LEU A 195       3.666  -4.224 -31.190  1.00  0.85           H  
ATOM   3247 3HD2 LEU A 195       2.578  -3.076 -31.997  1.00  0.85           H  
ATOM   3248  N   TYR A 196      -0.401  -1.462 -27.513  1.00  0.87           N  
ATOM   3249  CA  TYR A 196      -1.116  -0.202 -27.543  1.00  0.87           C  
ATOM   3250  C   TYR A 196      -0.052   0.853 -27.411  1.00  0.87           C  
ATOM   3251  O   TYR A 196       1.035   0.583 -26.909  1.00  0.87           O  
ATOM   3252  CB  TYR A 196      -2.107  -0.052 -26.386  1.00  0.87           C  
ATOM   3253  CG  TYR A 196      -3.315  -0.967 -26.389  1.00  0.87           C  
ATOM   3254  CD1 TYR A 196      -3.231  -2.228 -25.837  1.00  0.87           C  
ATOM   3255  CD2 TYR A 196      -4.528  -0.519 -26.905  1.00  0.87           C  
ATOM   3256  CE1 TYR A 196      -4.325  -3.053 -25.806  1.00  0.87           C  
ATOM   3257  CE2 TYR A 196      -5.637  -1.346 -26.866  1.00  0.87           C  
ATOM   3258  CZ  TYR A 196      -5.532  -2.615 -26.321  1.00  0.87           C  
ATOM   3259  OH  TYR A 196      -6.623  -3.449 -26.282  1.00  0.87           O  
ATOM   3260  H   TYR A 196      -0.134  -1.873 -26.623  1.00  0.87           H  
ATOM   3261  HA  TYR A 196      -1.624  -0.078 -28.501  1.00  0.87           H  
ATOM   3262 1HB  TYR A 196      -1.586  -0.191 -25.461  1.00  0.87           H  
ATOM   3263 2HB  TYR A 196      -2.468   0.955 -26.364  1.00  0.87           H  
ATOM   3264  HD1 TYR A 196      -2.302  -2.573 -25.423  1.00  0.87           H  
ATOM   3265  HD2 TYR A 196      -4.608   0.479 -27.335  1.00  0.87           H  
ATOM   3266  HE1 TYR A 196      -4.239  -4.053 -25.366  1.00  0.87           H  
ATOM   3267  HE2 TYR A 196      -6.591  -1.001 -27.268  1.00  0.87           H  
ATOM   3268  HH  TYR A 196      -6.362  -4.296 -25.903  1.00  0.87           H  
ATOM   3269  N   ALA A 197      -0.358   2.074 -27.787  1.00  0.87           N  
ATOM   3270  CA  ALA A 197       0.611   3.154 -27.663  1.00  0.87           C  
ATOM   3271  C   ALA A 197       1.101   3.315 -26.216  1.00  0.87           C  
ATOM   3272  O   ALA A 197       2.234   3.720 -25.981  1.00  0.87           O  
ATOM   3273  CB  ALA A 197       0.005   4.445 -28.166  1.00  0.87           C  
ATOM   3274  H   ALA A 197      -1.261   2.258 -28.194  1.00  0.87           H  
ATOM   3275  HA  ALA A 197       1.472   2.904 -28.279  1.00  0.87           H  
ATOM   3276 1HB  ALA A 197       0.725   5.222 -28.101  1.00  0.87           H  
ATOM   3277 2HB  ALA A 197      -0.304   4.325 -29.199  1.00  0.87           H  
ATOM   3278 3HB  ALA A 197      -0.839   4.702 -27.575  1.00  0.87           H  
ATOM   3279  N   GLY A 198       0.273   2.967 -25.237  1.00  0.85           N  
ATOM   3280  CA  GLY A 198       0.650   3.130 -23.834  1.00  0.85           C  
ATOM   3281  C   GLY A 198       1.701   2.136 -23.356  1.00  0.85           C  
ATOM   3282  O   GLY A 198       2.222   2.279 -22.250  1.00  0.85           O  
ATOM   3283  H   GLY A 198      -0.641   2.611 -25.468  1.00  0.85           H  
ATOM   3284 1HA  GLY A 198       1.034   4.137 -23.690  1.00  0.85           H  
ATOM   3285 2HA  GLY A 198      -0.237   3.037 -23.211  1.00  0.85           H  
ATOM   3286  N   HIS A 199       2.023   1.142 -24.184  1.00  0.82           N  
ATOM   3287  CA  HIS A 199       3.021   0.141 -23.845  1.00  0.82           C  
ATOM   3288  C   HIS A 199       4.213   0.297 -24.793  1.00  0.82           C  
ATOM   3289  O   HIS A 199       5.097  -0.565 -24.883  1.00  0.82           O  
ATOM   3290  CB  HIS A 199       2.414  -1.257 -23.953  1.00  0.82           C  
ATOM   3291  CG  HIS A 199       1.222  -1.451 -23.028  1.00  0.82           C  
ATOM   3292  ND1 HIS A 199       1.326  -1.490 -21.655  1.00  0.82           N  
ATOM   3293  CD2 HIS A 199      -0.081  -1.631 -23.302  1.00  0.82           C  
ATOM   3294  CE1 HIS A 199       0.136  -1.684 -21.131  1.00  0.82           C  
ATOM   3295  NE2 HIS A 199      -0.741  -1.772 -22.109  1.00  0.82           N  
ATOM   3296  H   HIS A 199       1.574   1.070 -25.095  1.00  0.82           H  
ATOM   3297  HA  HIS A 199       3.372   0.287 -22.826  1.00  0.82           H  
ATOM   3298 1HB  HIS A 199       2.086  -1.438 -24.984  1.00  0.82           H  
ATOM   3299 2HB  HIS A 199       3.170  -2.006 -23.709  1.00  0.82           H  
ATOM   3300  HD1 HIS A 199       2.163  -1.427 -21.075  1.00  0.82           H  
ATOM   3301  HD2 HIS A 199      -0.621  -1.681 -24.215  1.00  0.82           H  
ATOM   3302  HE1 HIS A 199       0.023  -1.743 -20.049  1.00  0.82           H  
ATOM   3303  N   VAL A 200       4.225   1.416 -25.514  1.00  0.80           N  
ATOM   3304  CA  VAL A 200       5.273   1.720 -26.467  1.00  0.80           C  
ATOM   3305  C   VAL A 200       5.983   3.001 -26.080  1.00  0.80           C  
ATOM   3306  O   VAL A 200       5.343   3.997 -25.725  1.00  0.80           O  
ATOM   3307  CB  VAL A 200       4.685   1.844 -27.883  1.00  0.80           C  
ATOM   3308  CG1 VAL A 200       5.728   2.224 -28.829  1.00  0.80           C  
ATOM   3309  CG2 VAL A 200       4.113   0.517 -28.306  1.00  0.80           C  
ATOM   3310  H   VAL A 200       3.475   2.101 -25.419  1.00  0.80           H  
ATOM   3311  HA  VAL A 200       6.002   0.909 -26.465  1.00  0.80           H  
ATOM   3312  HB  VAL A 200       3.912   2.611 -27.889  1.00  0.80           H  
ATOM   3313 1HG1 VAL A 200       5.298   2.285 -29.809  1.00  0.80           H  
ATOM   3314 2HG1 VAL A 200       6.165   3.185 -28.559  1.00  0.80           H  
ATOM   3315 3HG1 VAL A 200       6.480   1.451 -28.801  1.00  0.80           H  
ATOM   3316 1HG2 VAL A 200       3.697   0.593 -29.310  1.00  0.80           H  
ATOM   3317 2HG2 VAL A 200       4.912  -0.210 -28.293  1.00  0.80           H  
ATOM   3318 3HG2 VAL A 200       3.335   0.210 -27.623  1.00  0.80           H  
ATOM   3319  N   LEU A 201       7.301   2.953 -26.111  1.00  0.78           N  
ATOM   3320  CA  LEU A 201       8.100   4.103 -25.784  1.00  0.78           C  
ATOM   3321  C   LEU A 201       8.602   4.681 -27.087  1.00  0.78           C  
ATOM   3322  O   LEU A 201       8.979   3.930 -28.000  1.00  0.78           O  
ATOM   3323  CB  LEU A 201       9.271   3.697 -24.925  1.00  0.78           C  
ATOM   3324  CG  LEU A 201       8.943   2.863 -23.711  1.00  0.78           C  
ATOM   3325  CD1 LEU A 201      10.155   2.617 -23.042  1.00  0.78           C  
ATOM   3326  CD2 LEU A 201       7.981   3.521 -22.831  1.00  0.78           C  
ATOM   3327  H   LEU A 201       7.765   2.097 -26.394  1.00  0.78           H  
ATOM   3328  HA  LEU A 201       7.499   4.846 -25.279  1.00  0.78           H  
ATOM   3329 1HB  LEU A 201       9.976   3.137 -25.537  1.00  0.78           H  
ATOM   3330 2HB  LEU A 201       9.766   4.606 -24.573  1.00  0.78           H  
ATOM   3331  HG  LEU A 201       8.536   1.900 -24.032  1.00  0.78           H  
ATOM   3332 1HD1 LEU A 201       9.959   1.992 -22.177  1.00  0.78           H  
ATOM   3333 2HD1 LEU A 201      10.835   2.119 -23.727  1.00  0.78           H  
ATOM   3334 3HD1 LEU A 201      10.588   3.568 -22.721  1.00  0.78           H  
ATOM   3335 1HD2 LEU A 201       7.790   2.894 -21.968  1.00  0.78           H  
ATOM   3336 2HD2 LEU A 201       8.392   4.474 -22.507  1.00  0.78           H  
ATOM   3337 3HD2 LEU A 201       7.075   3.663 -23.370  1.00  0.78           H  
ATOM   3338  N   ALA A 202       8.672   5.996 -27.164  1.00  0.78           N  
ATOM   3339  CA  ALA A 202       9.096   6.625 -28.402  1.00  0.78           C  
ATOM   3340  C   ALA A 202       9.921   7.866 -28.166  1.00  0.78           C  
ATOM   3341  O   ALA A 202       9.816   8.522 -27.127  1.00  0.78           O  
ATOM   3342  CB  ALA A 202       7.881   6.979 -29.245  1.00  0.78           C  
ATOM   3343  H   ALA A 202       8.391   6.556 -26.357  1.00  0.78           H  
ATOM   3344  HA  ALA A 202       9.721   5.921 -28.942  1.00  0.78           H  
ATOM   3345 1HB  ALA A 202       8.212   7.427 -30.164  1.00  0.78           H  
ATOM   3346 2HB  ALA A 202       7.302   6.084 -29.463  1.00  0.78           H  
ATOM   3347 3HB  ALA A 202       7.278   7.684 -28.704  1.00  0.78           H  
ATOM   3348  N   SER A 203      10.730   8.176 -29.161  1.00  0.78           N  
ATOM   3349  CA  SER A 203      11.592   9.340 -29.160  1.00  0.78           C  
ATOM   3350  C   SER A 203      10.767  10.559 -29.463  1.00  0.78           C  
ATOM   3351  O   SER A 203       9.604  10.449 -29.838  1.00  0.78           O  
ATOM   3352  CB  SER A 203      12.650   9.240 -30.222  1.00  0.78           C  
ATOM   3353  OG  SER A 203      12.066   9.420 -31.486  1.00  0.78           O  
ATOM   3354  H   SER A 203      10.725   7.557 -29.975  1.00  0.78           H  
ATOM   3355  HA  SER A 203      12.053   9.446 -28.175  1.00  0.78           H  
ATOM   3356 1HB  SER A 203      13.412   9.997 -30.052  1.00  0.78           H  
ATOM   3357 2HB  SER A 203      13.133   8.263 -30.170  1.00  0.78           H  
ATOM   3358  HG  SER A 203      11.631   8.570 -31.681  1.00  0.78           H  
ATOM   3359  N   LYS A 204      11.383  11.726 -29.381  1.00  0.79           N  
ATOM   3360  CA  LYS A 204      10.706  12.978 -29.690  1.00  0.79           C  
ATOM   3361  C   LYS A 204      10.132  13.024 -31.118  1.00  0.79           C  
ATOM   3362  O   LYS A 204       9.263  13.851 -31.398  1.00  0.79           O  
ATOM   3363  CB  LYS A 204      11.674  14.155 -29.530  1.00  0.79           C  
ATOM   3364  CG  LYS A 204      12.755  14.230 -30.629  1.00  0.79           C  
ATOM   3365  CD  LYS A 204      13.704  15.406 -30.442  1.00  0.79           C  
ATOM   3366  CE  LYS A 204      14.773  15.459 -31.559  1.00  0.79           C  
ATOM   3367  NZ  LYS A 204      14.195  15.811 -32.918  1.00  0.79           N  
ATOM   3368  H   LYS A 204      12.344  11.749 -29.074  1.00  0.79           H  
ATOM   3369  HA  LYS A 204       9.875  13.095 -28.993  1.00  0.79           H  
ATOM   3370 1HB  LYS A 204      11.114  15.090 -29.552  1.00  0.79           H  
ATOM   3371 2HB  LYS A 204      12.174  14.093 -28.565  1.00  0.79           H  
ATOM   3372 1HG  LYS A 204      13.326  13.302 -30.660  1.00  0.79           H  
ATOM   3373 2HG  LYS A 204      12.267  14.358 -31.589  1.00  0.79           H  
ATOM   3374 1HD  LYS A 204      13.132  16.333 -30.460  1.00  0.79           H  
ATOM   3375 2HD  LYS A 204      14.201  15.324 -29.477  1.00  0.79           H  
ATOM   3376 1HE  LYS A 204      15.519  16.204 -31.292  1.00  0.79           H  
ATOM   3377 2HE  LYS A 204      15.256  14.484 -31.630  1.00  0.79           H  
ATOM   3378 1HZ  LYS A 204      14.932  15.829 -33.600  1.00  0.79           H  
ATOM   3379 2HZ  LYS A 204      13.485  15.115 -33.235  1.00  0.79           H  
ATOM   3380 3HZ  LYS A 204      13.757  16.711 -32.877  1.00  0.79           H  
ATOM   3381  N   ASP A 205      10.632  12.172 -32.037  1.00  0.78           N  
ATOM   3382  CA  ASP A 205      10.152  12.205 -33.413  1.00  0.78           C  
ATOM   3383  C   ASP A 205       8.979  11.237 -33.626  1.00  0.78           C  
ATOM   3384  O   ASP A 205       8.436  11.125 -34.727  1.00  0.78           O  
ATOM   3385  CB  ASP A 205      11.292  11.886 -34.389  1.00  0.78           C  
ATOM   3386  CG  ASP A 205      12.428  12.953 -34.396  1.00  0.78           C  
ATOM   3387  OD1 ASP A 205      12.201  14.080 -33.997  1.00  0.78           O  
ATOM   3388  OD2 ASP A 205      13.495  12.636 -34.845  1.00  0.78           O  
ATOM   3389  H   ASP A 205      11.310  11.453 -31.774  1.00  0.78           H  
ATOM   3390  HA  ASP A 205       9.798  13.213 -33.628  1.00  0.78           H  
ATOM   3391 1HB  ASP A 205      11.727  10.920 -34.123  1.00  0.78           H  
ATOM   3392 2HB  ASP A 205      10.892  11.796 -35.384  1.00  0.78           H  
ATOM   3393  N   GLY A 206       8.611  10.518 -32.567  1.00  0.77           N  
ATOM   3394  CA  GLY A 206       7.529   9.541 -32.570  1.00  0.77           C  
ATOM   3395  C   GLY A 206       7.996   8.114 -32.857  1.00  0.77           C  
ATOM   3396  O   GLY A 206       7.273   7.165 -32.586  1.00  0.77           O  
ATOM   3397  H   GLY A 206       9.084  10.661 -31.675  1.00  0.77           H  
ATOM   3398 1HA  GLY A 206       7.042   9.564 -31.595  1.00  0.77           H  
ATOM   3399 2HA  GLY A 206       6.779   9.835 -33.301  1.00  0.77           H  
ATOM   3400  N   ALA A 207       9.222   7.949 -33.339  1.00  0.74           N  
ATOM   3401  CA  ALA A 207       9.751   6.619 -33.644  1.00  0.74           C  
ATOM   3402  C   ALA A 207       9.800   5.758 -32.394  1.00  0.74           C  
ATOM   3403  O   ALA A 207      10.137   6.246 -31.310  1.00  0.74           O  
ATOM   3404  CB  ALA A 207      11.142   6.719 -34.240  1.00  0.74           C  
ATOM   3405  H   ALA A 207       9.775   8.767 -33.534  1.00  0.74           H  
ATOM   3406  HA  ALA A 207       9.081   6.144 -34.363  1.00  0.74           H  
ATOM   3407 1HB  ALA A 207      11.502   5.715 -34.476  1.00  0.74           H  
ATOM   3408 2HB  ALA A 207      11.102   7.318 -35.151  1.00  0.74           H  
ATOM   3409 3HB  ALA A 207      11.813   7.187 -33.524  1.00  0.74           H  
ATOM   3410  N   VAL A 208       9.528   4.464 -32.538  1.00  0.72           N  
ATOM   3411  CA  VAL A 208       9.520   3.576 -31.395  1.00  0.72           C  
ATOM   3412  C   VAL A 208      10.916   3.243 -30.971  1.00  0.72           C  
ATOM   3413  O   VAL A 208      11.739   2.783 -31.765  1.00  0.72           O  
ATOM   3414  CB  VAL A 208       8.771   2.269 -31.717  1.00  0.72           C  
ATOM   3415  CG1 VAL A 208       8.858   1.306 -30.530  1.00  0.72           C  
ATOM   3416  CG2 VAL A 208       7.361   2.610 -32.085  1.00  0.72           C  
ATOM   3417  H   VAL A 208       9.329   4.070 -33.441  1.00  0.72           H  
ATOM   3418  HA  VAL A 208       9.008   4.075 -30.572  1.00  0.72           H  
ATOM   3419  HB  VAL A 208       9.245   1.768 -32.559  1.00  0.72           H  
ATOM   3420 1HG1 VAL A 208       8.329   0.381 -30.763  1.00  0.72           H  
ATOM   3421 2HG1 VAL A 208       9.898   1.078 -30.327  1.00  0.72           H  
ATOM   3422 3HG1 VAL A 208       8.430   1.768 -29.660  1.00  0.72           H  
ATOM   3423 1HG2 VAL A 208       6.837   1.702 -32.325  1.00  0.72           H  
ATOM   3424 2HG2 VAL A 208       6.898   3.104 -31.257  1.00  0.72           H  
ATOM   3425 3HG2 VAL A 208       7.356   3.273 -32.952  1.00  0.72           H  
ATOM   3426  N   SER A 209      11.176   3.490 -29.712  1.00  0.71           N  
ATOM   3427  CA  SER A 209      12.468   3.228 -29.145  1.00  0.71           C  
ATOM   3428  C   SER A 209      12.464   1.979 -28.316  1.00  0.71           C  
ATOM   3429  O   SER A 209      13.518   1.375 -28.138  1.00  0.71           O  
ATOM   3430  CB  SER A 209      12.917   4.375 -28.324  1.00  0.71           C  
ATOM   3431  OG  SER A 209      13.137   5.509 -29.101  1.00  0.71           O  
ATOM   3432  H   SER A 209      10.431   3.862 -29.128  1.00  0.71           H  
ATOM   3433  HA  SER A 209      13.180   3.090 -29.958  1.00  0.71           H  
ATOM   3434 1HB  SER A 209      12.152   4.592 -27.584  1.00  0.71           H  
ATOM   3435 2HB  SER A 209      13.828   4.113 -27.786  1.00  0.71           H  
ATOM   3436  HG  SER A 209      13.438   6.169 -28.453  1.00  0.71           H  
ATOM   3437  N   GLY A 210      11.283   1.582 -27.832  1.00  0.71           N  
ATOM   3438  CA  GLY A 210      11.178   0.411 -26.972  1.00  0.71           C  
ATOM   3439  C   GLY A 210       9.752  -0.025 -26.681  1.00  0.71           C  
ATOM   3440  O   GLY A 210       8.789   0.717 -26.868  1.00  0.71           O  
ATOM   3441  H   GLY A 210      10.459   2.147 -28.029  1.00  0.71           H  
ATOM   3442 1HA  GLY A 210      11.710  -0.420 -27.409  1.00  0.71           H  
ATOM   3443 2HA  GLY A 210      11.678   0.621 -26.028  1.00  0.71           H  
ATOM   3444  N   VAL A 211       9.634  -1.265 -26.235  1.00  0.73           N  
ATOM   3445  CA  VAL A 211       8.347  -1.877 -25.910  1.00  0.73           C  
ATOM   3446  C   VAL A 211       8.385  -2.510 -24.523  1.00  0.73           C  
ATOM   3447  O   VAL A 211       9.328  -3.233 -24.185  1.00  0.73           O  
ATOM   3448  CB  VAL A 211       7.945  -2.909 -26.980  1.00  0.73           C  
ATOM   3449  CG1 VAL A 211       6.646  -3.561 -26.611  1.00  0.73           C  
ATOM   3450  CG2 VAL A 211       7.775  -2.230 -28.331  1.00  0.73           C  
ATOM   3451  H   VAL A 211      10.502  -1.783 -26.095  1.00  0.73           H  
ATOM   3452  HA  VAL A 211       7.583  -1.098 -25.898  1.00  0.73           H  
ATOM   3453  HB  VAL A 211       8.708  -3.661 -27.043  1.00  0.73           H  
ATOM   3454 1HG1 VAL A 211       6.390  -4.277 -27.380  1.00  0.73           H  
ATOM   3455 2HG1 VAL A 211       6.737  -4.071 -25.653  1.00  0.73           H  
ATOM   3456 3HG1 VAL A 211       5.861  -2.804 -26.540  1.00  0.73           H  
ATOM   3457 1HG2 VAL A 211       7.491  -2.983 -29.056  1.00  0.73           H  
ATOM   3458 2HG2 VAL A 211       6.994  -1.473 -28.260  1.00  0.73           H  
ATOM   3459 3HG2 VAL A 211       8.698  -1.758 -28.640  1.00  0.73           H  
ATOM   3460  N   ILE A 212       7.353  -2.237 -23.733  1.00  0.76           N  
ATOM   3461  CA  ILE A 212       7.244  -2.705 -22.356  1.00  0.76           C  
ATOM   3462  C   ILE A 212       5.978  -3.546 -22.151  1.00  0.76           C  
ATOM   3463  O   ILE A 212       5.204  -3.735 -23.093  1.00  0.76           O  
ATOM   3464  CB  ILE A 212       7.269  -1.488 -21.398  1.00  0.76           C  
ATOM   3465  CG1 ILE A 212       6.082  -0.583 -21.677  1.00  0.76           C  
ATOM   3466  CG2 ILE A 212       8.561  -0.680 -21.603  1.00  0.76           C  
ATOM   3467  CD1 ILE A 212       5.882   0.510 -20.666  1.00  0.76           C  
ATOM   3468  H   ILE A 212       6.598  -1.658 -24.108  1.00  0.76           H  
ATOM   3469  HA  ILE A 212       8.104  -3.334 -22.135  1.00  0.76           H  
ATOM   3470  HB  ILE A 212       7.205  -1.830 -20.367  1.00  0.76           H  
ATOM   3471 1HG1 ILE A 212       6.230  -0.118 -22.648  1.00  0.76           H  
ATOM   3472 2HG1 ILE A 212       5.172  -1.191 -21.712  1.00  0.76           H  
ATOM   3473 1HG2 ILE A 212       8.569   0.172 -20.926  1.00  0.76           H  
ATOM   3474 2HG2 ILE A 212       9.413  -1.297 -21.408  1.00  0.76           H  
ATOM   3475 3HG2 ILE A 212       8.611  -0.320 -22.630  1.00  0.76           H  
ATOM   3476 1HD1 ILE A 212       5.013   1.111 -20.952  1.00  0.76           H  
ATOM   3477 2HD1 ILE A 212       5.705   0.062 -19.685  1.00  0.76           H  
ATOM   3478 3HD1 ILE A 212       6.762   1.141 -20.628  1.00  0.76           H  
ATOM   3479  N   ASP A 213       5.800  -4.097 -20.937  1.00  0.79           N  
ATOM   3480  CA  ASP A 213       4.609  -4.896 -20.597  1.00  0.79           C  
ATOM   3481  C   ASP A 213       4.394  -6.097 -21.512  1.00  0.79           C  
ATOM   3482  O   ASP A 213       3.441  -6.159 -22.284  1.00  0.79           O  
ATOM   3483  CB  ASP A 213       3.369  -4.007 -20.575  1.00  0.79           C  
ATOM   3484  CG  ASP A 213       3.476  -2.957 -19.472  1.00  0.79           C  
ATOM   3485  OD1 ASP A 213       3.881  -3.310 -18.386  1.00  0.79           O  
ATOM   3486  OD2 ASP A 213       3.166  -1.819 -19.711  1.00  0.79           O  
ATOM   3487  H   ASP A 213       6.493  -3.938 -20.219  1.00  0.79           H  
ATOM   3488  HA  ASP A 213       4.752  -5.288 -19.588  1.00  0.79           H  
ATOM   3489 1HB  ASP A 213       3.245  -3.517 -21.538  1.00  0.79           H  
ATOM   3490 2HB  ASP A 213       2.482  -4.618 -20.402  1.00  0.79           H  
ATOM   3491  N   TRP A 214       5.317  -7.036 -21.426  1.00  0.82           N  
ATOM   3492  CA  TRP A 214       5.370  -8.228 -22.255  1.00  0.82           C  
ATOM   3493  C   TRP A 214       4.681  -9.446 -21.636  1.00  0.82           C  
ATOM   3494  O   TRP A 214       4.705 -10.538 -22.201  1.00  0.82           O  
ATOM   3495  CB  TRP A 214       6.830  -8.529 -22.512  1.00  0.82           C  
ATOM   3496  CG  TRP A 214       7.461  -7.617 -23.487  1.00  0.82           C  
ATOM   3497  CD1 TRP A 214       8.147  -6.470 -23.241  1.00  0.82           C  
ATOM   3498  CD2 TRP A 214       7.477  -7.793 -24.898  1.00  0.82           C  
ATOM   3499  NE1 TRP A 214       8.594  -5.937 -24.400  1.00  0.82           N  
ATOM   3500  CE2 TRP A 214       8.198  -6.734 -25.429  1.00  0.82           C  
ATOM   3501  CE3 TRP A 214       6.941  -8.756 -25.750  1.00  0.82           C  
ATOM   3502  CZ2 TRP A 214       8.407  -6.615 -26.768  1.00  0.82           C  
ATOM   3503  CZ3 TRP A 214       7.134  -8.621 -27.096  1.00  0.82           C  
ATOM   3504  CH2 TRP A 214       7.852  -7.580 -27.577  1.00  0.82           C  
ATOM   3505  H   TRP A 214       6.039  -6.943 -20.707  1.00  0.82           H  
ATOM   3506  HA  TRP A 214       4.881  -8.002 -23.204  1.00  0.82           H  
ATOM   3507 1HB  TRP A 214       7.383  -8.447 -21.577  1.00  0.82           H  
ATOM   3508 2HB  TRP A 214       6.932  -9.521 -22.850  1.00  0.82           H  
ATOM   3509  HD1 TRP A 214       8.311  -6.037 -22.260  1.00  0.82           H  
ATOM   3510  HE1 TRP A 214       9.126  -5.059 -24.470  1.00  0.82           H  
ATOM   3511  HE3 TRP A 214       6.380  -9.587 -25.351  1.00  0.82           H  
ATOM   3512  HZ2 TRP A 214       8.975  -5.804 -27.201  1.00  0.82           H  
ATOM   3513  HZ3 TRP A 214       6.709  -9.368 -27.766  1.00  0.82           H  
ATOM   3514  HH2 TRP A 214       7.993  -7.501 -28.612  1.00  0.82           H  
ATOM   3515  N   SER A 215       4.013  -9.236 -20.507  1.00  0.83           N  
ATOM   3516  CA  SER A 215       3.368 -10.287 -19.714  1.00  0.83           C  
ATOM   3517  C   SER A 215       2.286 -11.105 -20.415  1.00  0.83           C  
ATOM   3518  O   SER A 215       1.934 -12.186 -19.942  1.00  0.83           O  
ATOM   3519  CB  SER A 215       2.757  -9.664 -18.466  1.00  0.83           C  
ATOM   3520  OG  SER A 215       1.704  -8.801 -18.789  1.00  0.83           O  
ATOM   3521  H   SER A 215       4.010  -8.294 -20.141  1.00  0.83           H  
ATOM   3522  HA  SER A 215       4.145 -10.985 -19.410  1.00  0.83           H  
ATOM   3523 1HB  SER A 215       2.392 -10.458 -17.815  1.00  0.83           H  
ATOM   3524 2HB  SER A 215       3.525  -9.121 -17.918  1.00  0.83           H  
ATOM   3525  HG  SER A 215       1.140  -9.294 -19.388  1.00  0.83           H  
ATOM   3526  N   THR A 216       1.744 -10.598 -21.513  1.00  0.83           N  
ATOM   3527  CA  THR A 216       0.706 -11.312 -22.239  1.00  0.83           C  
ATOM   3528  C   THR A 216       1.170 -11.820 -23.606  1.00  0.83           C  
ATOM   3529  O   THR A 216       0.348 -12.334 -24.360  1.00  0.83           O  
ATOM   3530  CB  THR A 216      -0.552 -10.429 -22.414  1.00  0.83           C  
ATOM   3531  OG1 THR A 216      -0.217  -9.252 -23.142  1.00  0.83           O  
ATOM   3532  CG2 THR A 216      -1.096 -10.038 -21.060  1.00  0.83           C  
ATOM   3533  H   THR A 216       2.064  -9.704 -21.858  1.00  0.83           H  
ATOM   3534  HA  THR A 216       0.417 -12.184 -21.653  1.00  0.83           H  
ATOM   3535  HB  THR A 216      -1.314 -10.981 -22.961  1.00  0.83           H  
ATOM   3536  HG1 THR A 216      -0.890  -8.539 -22.976  1.00  0.83           H  
ATOM   3537 1HG2 THR A 216      -1.983  -9.414 -21.198  1.00  0.83           H  
ATOM   3538 2HG2 THR A 216      -1.360 -10.934 -20.499  1.00  0.83           H  
ATOM   3539 3HG2 THR A 216      -0.351  -9.478 -20.518  1.00  0.83           H  
ATOM   3540  N   ALA A 217       2.449 -11.636 -23.956  1.00  0.81           N  
ATOM   3541  CA  ALA A 217       2.915 -12.061 -25.284  1.00  0.81           C  
ATOM   3542  C   ALA A 217       2.828 -13.588 -25.442  1.00  0.81           C  
ATOM   3543  O   ALA A 217       3.019 -14.337 -24.479  1.00  0.81           O  
ATOM   3544  CB  ALA A 217       4.304 -11.545 -25.538  1.00  0.81           C  
ATOM   3545  H   ALA A 217       3.112 -11.218 -23.301  1.00  0.81           H  
ATOM   3546  HA  ALA A 217       2.251 -11.617 -26.026  1.00  0.81           H  
ATOM   3547 1HB  ALA A 217       4.606 -11.819 -26.535  1.00  0.81           H  
ATOM   3548 2HB  ALA A 217       4.290 -10.462 -25.444  1.00  0.81           H  
ATOM   3549 3HB  ALA A 217       4.977 -11.957 -24.841  1.00  0.81           H  
ATOM   3550  N   HIS A 218       2.504 -14.041 -26.661  1.00  0.78           N  
ATOM   3551  CA  HIS A 218       2.309 -15.482 -26.954  1.00  0.78           C  
ATOM   3552  C   HIS A 218       2.218 -15.780 -28.459  1.00  0.78           C  
ATOM   3553  O   HIS A 218       2.226 -14.852 -29.254  1.00  0.78           O  
ATOM   3554  CB  HIS A 218       1.058 -15.995 -26.202  1.00  0.78           C  
ATOM   3555  CG  HIS A 218      -0.274 -15.348 -26.532  1.00  0.78           C  
ATOM   3556  ND1 HIS A 218      -0.616 -14.084 -26.101  1.00  0.78           N  
ATOM   3557  CD2 HIS A 218      -1.364 -15.827 -27.165  1.00  0.78           C  
ATOM   3558  CE1 HIS A 218      -1.845 -13.803 -26.476  1.00  0.78           C  
ATOM   3559  NE2 HIS A 218      -2.331 -14.836 -27.114  1.00  0.78           N  
ATOM   3560  H   HIS A 218       2.418 -13.342 -27.399  1.00  0.78           H  
ATOM   3561  HA  HIS A 218       3.164 -16.039 -26.573  1.00  0.78           H  
ATOM   3562 1HB  HIS A 218       0.938 -17.049 -26.410  1.00  0.78           H  
ATOM   3563 2HB  HIS A 218       1.210 -15.911 -25.130  1.00  0.78           H  
ATOM   3564  HD1 HIS A 218      -0.064 -13.454 -25.539  1.00  0.78           H  
ATOM   3565  HD2 HIS A 218      -1.586 -16.786 -27.647  1.00  0.78           H  
ATOM   3566  HE1 HIS A 218      -2.286 -12.838 -26.229  1.00  0.78           H  
ATOM   3567  N   ILE A 219       2.139 -17.059 -28.878  1.00  0.76           N  
ATOM   3568  CA  ILE A 219       1.932 -17.299 -30.327  1.00  0.76           C  
ATOM   3569  C   ILE A 219       0.447 -17.256 -30.657  1.00  0.76           C  
ATOM   3570  O   ILE A 219      -0.324 -18.062 -30.127  1.00  0.76           O  
ATOM   3571  CB  ILE A 219       2.387 -18.683 -30.818  1.00  0.76           C  
ATOM   3572  CG1 ILE A 219       3.779 -19.010 -30.567  1.00  0.76           C  
ATOM   3573  CG2 ILE A 219       2.157 -18.796 -32.289  1.00  0.76           C  
ATOM   3574  CD1 ILE A 219       4.725 -18.133 -31.223  1.00  0.76           C  
ATOM   3575  H   ILE A 219       2.171 -17.831 -28.208  1.00  0.76           H  
ATOM   3576  HA  ILE A 219       2.427 -16.534 -30.892  1.00  0.76           H  
ATOM   3577  HB  ILE A 219       1.792 -19.404 -30.370  1.00  0.76           H  
ATOM   3578 1HG1 ILE A 219       3.920 -18.994 -29.516  1.00  0.76           H  
ATOM   3579 2HG1 ILE A 219       3.965 -20.016 -30.921  1.00  0.76           H  
ATOM   3580 1HG2 ILE A 219       2.430 -19.795 -32.629  1.00  0.76           H  
ATOM   3581 2HG2 ILE A 219       1.126 -18.626 -32.489  1.00  0.76           H  
ATOM   3582 3HG2 ILE A 219       2.756 -18.065 -32.816  1.00  0.76           H  
ATOM   3583 1HD1 ILE A 219       5.720 -18.457 -31.002  1.00  0.76           H  
ATOM   3584 2HD1 ILE A 219       4.572 -18.167 -32.302  1.00  0.76           H  
ATOM   3585 3HD1 ILE A 219       4.575 -17.162 -30.866  1.00  0.76           H  
ATOM   3586  N   ASP A 220       0.046 -16.348 -31.549  1.00  0.73           N  
ATOM   3587  CA  ASP A 220      -1.365 -16.235 -31.915  1.00  0.73           C  
ATOM   3588  C   ASP A 220      -1.550 -15.399 -33.184  1.00  0.73           C  
ATOM   3589  O   ASP A 220      -0.591 -15.010 -33.842  1.00  0.73           O  
ATOM   3590  CB  ASP A 220      -2.182 -15.650 -30.761  1.00  0.73           C  
ATOM   3591  CG  ASP A 220      -3.634 -16.147 -30.701  1.00  0.73           C  
ATOM   3592  OD1 ASP A 220      -4.255 -16.248 -31.733  1.00  0.73           O  
ATOM   3593  OD2 ASP A 220      -4.108 -16.391 -29.633  1.00  0.73           O  
ATOM   3594  H   ASP A 220       0.748 -15.735 -31.966  1.00  0.73           H  
ATOM   3595  HA  ASP A 220      -1.747 -17.239 -32.108  1.00  0.73           H  
ATOM   3596 1HB  ASP A 220      -1.702 -15.873 -29.840  1.00  0.73           H  
ATOM   3597 2HB  ASP A 220      -2.206 -14.587 -30.860  1.00  0.73           H  
ATOM   3598  N   ASP A 221      -2.798 -15.159 -33.541  1.00  0.71           N  
ATOM   3599  CA  ASP A 221      -3.209 -14.373 -34.683  1.00  0.71           C  
ATOM   3600  C   ASP A 221      -2.689 -12.929 -34.584  1.00  0.71           C  
ATOM   3601  O   ASP A 221      -3.134 -12.187 -33.709  1.00  0.71           O  
ATOM   3602  CB  ASP A 221      -4.743 -14.398 -34.711  1.00  0.71           C  
ATOM   3603  CG  ASP A 221      -5.459 -13.671 -35.886  1.00  0.71           C  
ATOM   3604  OD1 ASP A 221      -4.947 -12.695 -36.404  1.00  0.71           O  
ATOM   3605  OD2 ASP A 221      -6.548 -14.141 -36.269  1.00  0.71           O  
ATOM   3606  H   ASP A 221      -3.530 -15.555 -32.962  1.00  0.71           H  
ATOM   3607  HA  ASP A 221      -2.858 -14.877 -35.577  1.00  0.71           H  
ATOM   3608 1HB  ASP A 221      -5.067 -15.444 -34.718  1.00  0.71           H  
ATOM   3609 2HB  ASP A 221      -5.106 -13.973 -33.772  1.00  0.71           H  
ATOM   3610  N   PRO A 222      -1.803 -12.475 -35.495  1.00  0.70           N  
ATOM   3611  CA  PRO A 222      -1.213 -11.143 -35.549  1.00  0.70           C  
ATOM   3612  C   PRO A 222      -2.230 -10.013 -35.553  1.00  0.70           C  
ATOM   3613  O   PRO A 222      -1.904  -8.902 -35.141  1.00  0.70           O  
ATOM   3614  CB  PRO A 222      -0.421 -11.178 -36.858  1.00  0.70           C  
ATOM   3615  CG  PRO A 222      -0.063 -12.616 -37.037  1.00  0.70           C  
ATOM   3616  CD  PRO A 222      -1.241 -13.400 -36.505  1.00  0.70           C  
ATOM   3617  HA  PRO A 222      -0.525 -11.018 -34.709  1.00  0.70           H  
ATOM   3618 1HB  PRO A 222      -1.027 -10.772 -37.682  1.00  0.70           H  
ATOM   3619 2HB  PRO A 222       0.462 -10.552 -36.782  1.00  0.70           H  
ATOM   3620 1HG  PRO A 222       0.190 -12.824 -38.082  1.00  0.70           H  
ATOM   3621 2HG  PRO A 222       0.839 -12.815 -36.465  1.00  0.70           H  
ATOM   3622 1HD  PRO A 222      -1.971 -13.658 -37.258  1.00  0.70           H  
ATOM   3623 2HD  PRO A 222      -0.822 -14.283 -36.051  1.00  0.70           H  
ATOM   3624  N   ALA A 223      -3.480 -10.274 -35.956  1.00  0.70           N  
ATOM   3625  CA  ALA A 223      -4.498  -9.224 -35.983  1.00  0.70           C  
ATOM   3626  C   ALA A 223      -4.681  -8.620 -34.597  1.00  0.70           C  
ATOM   3627  O   ALA A 223      -5.005  -7.437 -34.463  1.00  0.70           O  
ATOM   3628  CB  ALA A 223      -5.811  -9.778 -36.474  1.00  0.70           C  
ATOM   3629  H   ALA A 223      -3.778 -11.218 -36.237  1.00  0.70           H  
ATOM   3630  HA  ALA A 223      -4.165  -8.439 -36.654  1.00  0.70           H  
ATOM   3631 1HB  ALA A 223      -6.556  -8.986 -36.508  1.00  0.70           H  
ATOM   3632 2HB  ALA A 223      -5.686 -10.194 -37.460  1.00  0.70           H  
ATOM   3633 3HB  ALA A 223      -6.133 -10.559 -35.800  1.00  0.70           H  
ATOM   3634  N   ILE A 224      -4.421  -9.420 -33.572  1.00  0.70           N  
ATOM   3635  CA  ILE A 224      -4.582  -9.012 -32.194  1.00  0.70           C  
ATOM   3636  C   ILE A 224      -3.734  -7.767 -31.904  1.00  0.70           C  
ATOM   3637  O   ILE A 224      -4.168  -6.865 -31.187  1.00  0.70           O  
ATOM   3638  CB  ILE A 224      -4.188 -10.178 -31.276  1.00  0.70           C  
ATOM   3639  CG1 ILE A 224      -5.215 -11.310 -31.418  1.00  0.70           C  
ATOM   3640  CG2 ILE A 224      -4.097  -9.697 -29.847  1.00  0.70           C  
ATOM   3641  CD1 ILE A 224      -4.786 -12.631 -30.809  1.00  0.70           C  
ATOM   3642  H   ILE A 224      -4.091 -10.372 -33.752  1.00  0.70           H  
ATOM   3643  HA  ILE A 224      -5.628  -8.765 -32.023  1.00  0.70           H  
ATOM   3644  HB  ILE A 224      -3.225 -10.570 -31.594  1.00  0.70           H  
ATOM   3645 1HG1 ILE A 224      -6.136 -10.996 -30.943  1.00  0.70           H  
ATOM   3646 2HG1 ILE A 224      -5.404 -11.477 -32.482  1.00  0.70           H  
ATOM   3647 1HG2 ILE A 224      -3.807 -10.522 -29.200  1.00  0.70           H  
ATOM   3648 2HG2 ILE A 224      -3.350  -8.903 -29.785  1.00  0.70           H  
ATOM   3649 3HG2 ILE A 224      -5.062  -9.308 -29.530  1.00  0.70           H  
ATOM   3650 1HD1 ILE A 224      -5.563 -13.377 -30.955  1.00  0.70           H  
ATOM   3651 2HD1 ILE A 224      -3.877 -12.968 -31.299  1.00  0.70           H  
ATOM   3652 3HD1 ILE A 224      -4.600 -12.511 -29.744  1.00  0.70           H  
ATOM   3653  N   ASP A 225      -2.512  -7.717 -32.438  1.00  0.70           N  
ATOM   3654  CA  ASP A 225      -1.647  -6.562 -32.227  1.00  0.70           C  
ATOM   3655  C   ASP A 225      -2.123  -5.296 -32.952  1.00  0.70           C  
ATOM   3656  O   ASP A 225      -1.756  -4.179 -32.578  1.00  0.70           O  
ATOM   3657  CB  ASP A 225      -0.201  -6.862 -32.606  1.00  0.70           C  
ATOM   3658  CG  ASP A 225       0.504  -7.736 -31.593  1.00  0.70           C  
ATOM   3659  OD1 ASP A 225      -0.059  -7.895 -30.547  1.00  0.70           O  
ATOM   3660  OD2 ASP A 225       1.602  -8.225 -31.826  1.00  0.70           O  
ATOM   3661  H   ASP A 225      -2.211  -8.451 -33.078  1.00  0.70           H  
ATOM   3662  HA  ASP A 225      -1.657  -6.340 -31.157  1.00  0.70           H  
ATOM   3663 1HB  ASP A 225      -0.173  -7.342 -33.593  1.00  0.70           H  
ATOM   3664 2HB  ASP A 225       0.321  -5.930 -32.673  1.00  0.70           H  
ATOM   3665  N   PHE A 226      -2.920  -5.461 -34.001  1.00  0.72           N  
ATOM   3666  CA  PHE A 226      -3.393  -4.328 -34.768  1.00  0.72           C  
ATOM   3667  C   PHE A 226      -4.682  -3.793 -34.151  1.00  0.72           C  
ATOM   3668  O   PHE A 226      -4.988  -2.603 -34.256  1.00  0.72           O  
ATOM   3669  CB  PHE A 226      -3.614  -4.751 -36.210  1.00  0.72           C  
ATOM   3670  CG  PHE A 226      -2.368  -5.032 -37.014  1.00  0.72           C  
ATOM   3671  CD1 PHE A 226      -1.788  -6.254 -36.956  1.00  0.72           C  
ATOM   3672  CD2 PHE A 226      -1.823  -4.088 -37.870  1.00  0.72           C  
ATOM   3673  CE1 PHE A 226      -0.675  -6.559 -37.700  1.00  0.72           C  
ATOM   3674  CE2 PHE A 226      -0.710  -4.378 -38.629  1.00  0.72           C  
ATOM   3675  CZ  PHE A 226      -0.138  -5.617 -38.535  1.00  0.72           C  
ATOM   3676  H   PHE A 226      -3.255  -6.385 -34.257  1.00  0.72           H  
ATOM   3677  HA  PHE A 226      -2.638  -3.545 -34.747  1.00  0.72           H  
ATOM   3678 1HB  PHE A 226      -4.233  -5.650 -36.230  1.00  0.72           H  
ATOM   3679 2HB  PHE A 226      -4.156  -3.989 -36.708  1.00  0.72           H  
ATOM   3680  HD1 PHE A 226      -2.227  -6.982 -36.307  1.00  0.72           H  
ATOM   3681  HD2 PHE A 226      -2.288  -3.120 -37.945  1.00  0.72           H  
ATOM   3682  HE1 PHE A 226      -0.229  -7.550 -37.633  1.00  0.72           H  
ATOM   3683  HE2 PHE A 226      -0.289  -3.633 -39.303  1.00  0.72           H  
ATOM   3684  HZ  PHE A 226       0.726  -5.853 -39.115  1.00  0.72           H  
ATOM   3685  N   ALA A 227      -5.387  -4.645 -33.404  1.00  0.75           N  
ATOM   3686  CA  ALA A 227      -6.638  -4.246 -32.757  1.00  0.75           C  
ATOM   3687  C   ALA A 227      -6.392  -3.070 -31.823  1.00  0.75           C  
ATOM   3688  O   ALA A 227      -7.233  -2.170 -31.676  1.00  0.75           O  
ATOM   3689  CB  ALA A 227      -7.220  -5.418 -32.001  1.00  0.75           C  
ATOM   3690  H   ALA A 227      -5.090  -5.622 -33.364  1.00  0.75           H  
ATOM   3691  HA  ALA A 227      -7.344  -3.928 -33.521  1.00  0.75           H  
ATOM   3692 1HB  ALA A 227      -8.160  -5.127 -31.536  1.00  0.75           H  
ATOM   3693 2HB  ALA A 227      -7.397  -6.237 -32.700  1.00  0.75           H  
ATOM   3694 3HB  ALA A 227      -6.518  -5.743 -31.235  1.00  0.75           H  
ATOM   3695  N   GLY A 228      -5.219  -3.077 -31.185  1.00  0.80           N  
ATOM   3696  CA  GLY A 228      -4.827  -2.011 -30.272  1.00  0.80           C  
ATOM   3697  C   GLY A 228      -4.730  -0.670 -30.996  1.00  0.80           C  
ATOM   3698  O   GLY A 228      -4.978   0.394 -30.414  1.00  0.80           O  
ATOM   3699  H   GLY A 228      -4.579  -3.848 -31.349  1.00  0.80           H  
ATOM   3700 1HA  GLY A 228      -5.568  -1.945 -29.485  1.00  0.80           H  
ATOM   3701 2HA  GLY A 228      -3.870  -2.256 -29.809  1.00  0.80           H  
ATOM   3702  N   HIS A 229      -4.346  -0.727 -32.272  1.00  0.86           N  
ATOM   3703  CA  HIS A 229      -4.159   0.452 -33.082  1.00  0.86           C  
ATOM   3704  C   HIS A 229      -5.501   0.977 -33.547  1.00  0.86           C  
ATOM   3705  O   HIS A 229      -5.737   2.185 -33.617  1.00  0.86           O  
ATOM   3706  CB  HIS A 229      -3.232   0.144 -34.258  1.00  0.86           C  
ATOM   3707  CG  HIS A 229      -1.809  -0.141 -33.794  1.00  0.86           C  
ATOM   3708  ND1 HIS A 229      -1.385  -1.382 -33.308  1.00  0.86           N  
ATOM   3709  CD2 HIS A 229      -0.734   0.661 -33.732  1.00  0.86           C  
ATOM   3710  CE1 HIS A 229      -0.114  -1.305 -32.982  1.00  0.86           C  
ATOM   3711  NE2 HIS A 229       0.302  -0.087 -33.227  1.00  0.86           N  
ATOM   3712  H   HIS A 229      -4.209  -1.627 -32.716  1.00  0.86           H  
ATOM   3713  HA  HIS A 229      -3.683   1.212 -32.474  1.00  0.86           H  
ATOM   3714 1HB  HIS A 229      -3.594  -0.709 -34.819  1.00  0.86           H  
ATOM   3715 2HB  HIS A 229      -3.210   0.995 -34.938  1.00  0.86           H  
ATOM   3716  HD1 HIS A 229      -1.887  -2.257 -33.182  1.00  0.86           H  
ATOM   3717  HD2 HIS A 229      -0.583   1.705 -33.998  1.00  0.86           H  
ATOM   3718  HE1 HIS A 229       0.396  -2.177 -32.575  1.00  0.86           H  
ATOM   3719  N   VAL A 230      -6.418   0.075 -33.815  1.00  0.92           N  
ATOM   3720  CA  VAL A 230      -7.721   0.549 -34.218  1.00  0.92           C  
ATOM   3721  C   VAL A 230      -8.348   1.315 -33.078  1.00  0.92           C  
ATOM   3722  O   VAL A 230      -8.824   2.434 -33.260  1.00  0.92           O  
ATOM   3723  CB  VAL A 230      -8.632  -0.590 -34.580  1.00  0.92           C  
ATOM   3724  CG1 VAL A 230     -10.034  -0.067 -34.805  1.00  0.92           C  
ATOM   3725  CG2 VAL A 230      -8.122  -1.210 -35.742  1.00  0.92           C  
ATOM   3726  H   VAL A 230      -6.187  -0.920 -33.768  1.00  0.92           H  
ATOM   3727  HA  VAL A 230      -7.605   1.207 -35.081  1.00  0.92           H  
ATOM   3728  HB  VAL A 230      -8.661  -1.301 -33.763  1.00  0.92           H  
ATOM   3729 1HG1 VAL A 230     -10.693  -0.883 -35.046  1.00  0.92           H  
ATOM   3730 2HG1 VAL A 230     -10.387   0.415 -33.893  1.00  0.92           H  
ATOM   3731 3HG1 VAL A 230     -10.028   0.657 -35.622  1.00  0.92           H  
ATOM   3732 1HG2 VAL A 230      -8.759  -2.028 -36.020  1.00  0.92           H  
ATOM   3733 2HG2 VAL A 230      -8.104  -0.463 -36.530  1.00  0.92           H  
ATOM   3734 3HG2 VAL A 230      -7.111  -1.577 -35.550  1.00  0.92           H  
ATOM   3735  N   THR A 231      -8.245   0.747 -31.881  1.00  0.97           N  
ATOM   3736  CA  THR A 231      -8.793   1.350 -30.684  1.00  0.97           C  
ATOM   3737  C   THR A 231      -8.265   2.772 -30.439  1.00  0.97           C  
ATOM   3738  O   THR A 231      -9.039   3.672 -30.107  1.00  0.97           O  
ATOM   3739  CB  THR A 231      -8.463   0.458 -29.480  1.00  0.97           C  
ATOM   3740  OG1 THR A 231      -9.069  -0.836 -29.669  1.00  0.97           O  
ATOM   3741  CG2 THR A 231      -8.951   1.079 -28.183  1.00  0.97           C  
ATOM   3742  H   THR A 231      -7.806  -0.174 -31.809  1.00  0.97           H  
ATOM   3743  HA  THR A 231      -9.875   1.403 -30.794  1.00  0.97           H  
ATOM   3744  HB  THR A 231      -7.383   0.329 -29.420  1.00  0.97           H  
ATOM   3745  HG1 THR A 231      -8.618  -1.296 -30.409  1.00  0.97           H  
ATOM   3746 1HG2 THR A 231      -8.694   0.425 -27.349  1.00  0.97           H  
ATOM   3747 2HG2 THR A 231      -8.471   2.050 -28.046  1.00  0.97           H  
ATOM   3748 3HG2 THR A 231     -10.031   1.209 -28.223  1.00  0.97           H  
ATOM   3749  N   LEU A 232      -6.955   2.969 -30.589  1.00  1.01           N  
ATOM   3750  CA  LEU A 232      -6.341   4.278 -30.368  1.00  1.01           C  
ATOM   3751  C   LEU A 232      -6.270   5.268 -31.536  1.00  1.01           C  
ATOM   3752  O   LEU A 232      -6.386   6.480 -31.328  1.00  1.01           O  
ATOM   3753  CB  LEU A 232      -4.927   4.061 -29.896  1.00  1.01           C  
ATOM   3754  CG  LEU A 232      -4.770   3.441 -28.556  1.00  1.01           C  
ATOM   3755  CD1 LEU A 232      -3.354   3.177 -28.363  1.00  1.01           C  
ATOM   3756  CD2 LEU A 232      -5.287   4.408 -27.474  1.00  1.01           C  
ATOM   3757  H   LEU A 232      -6.358   2.175 -30.829  1.00  1.01           H  
ATOM   3758  HA  LEU A 232      -6.901   4.758 -29.568  1.00  1.01           H  
ATOM   3759 1HB  LEU A 232      -4.443   3.394 -30.607  1.00  1.01           H  
ATOM   3760 2HB  LEU A 232      -4.413   4.989 -29.910  1.00  1.01           H  
ATOM   3761  HG  LEU A 232      -5.318   2.497 -28.506  1.00  1.01           H  
ATOM   3762 1HD1 LEU A 232      -3.210   2.742 -27.392  1.00  1.01           H  
ATOM   3763 2HD1 LEU A 232      -3.011   2.492 -29.145  1.00  1.01           H  
ATOM   3764 3HD1 LEU A 232      -2.832   4.115 -28.433  1.00  1.01           H  
ATOM   3765 1HD2 LEU A 232      -5.153   3.960 -26.489  1.00  1.01           H  
ATOM   3766 2HD2 LEU A 232      -4.731   5.348 -27.522  1.00  1.01           H  
ATOM   3767 3HD2 LEU A 232      -6.347   4.606 -27.640  1.00  1.01           H  
ATOM   3768  N   PHE A 233      -6.039   4.779 -32.746  1.00  1.01           N  
ATOM   3769  CA  PHE A 233      -5.799   5.653 -33.884  1.00  1.01           C  
ATOM   3770  C   PHE A 233      -6.923   5.612 -34.937  1.00  1.01           C  
ATOM   3771  O   PHE A 233      -7.106   6.573 -35.688  1.00  1.01           O  
ATOM   3772  CB  PHE A 233      -4.512   5.221 -34.561  1.00  1.01           C  
ATOM   3773  CG  PHE A 233      -3.285   5.160 -33.697  1.00  1.01           C  
ATOM   3774  CD1 PHE A 233      -2.997   3.991 -33.079  1.00  1.01           C  
ATOM   3775  CD2 PHE A 233      -2.412   6.193 -33.552  1.00  1.01           C  
ATOM   3776  CE1 PHE A 233      -1.894   3.809 -32.308  1.00  1.01           C  
ATOM   3777  CE2 PHE A 233      -1.275   6.023 -32.781  1.00  1.01           C  
ATOM   3778  CZ  PHE A 233      -1.032   4.812 -32.158  1.00  1.01           C  
ATOM   3779  H   PHE A 233      -5.983   3.780 -32.888  1.00  1.01           H  
ATOM   3780  HA  PHE A 233      -5.699   6.677 -33.524  1.00  1.01           H  
ATOM   3781 1HB  PHE A 233      -4.660   4.239 -35.011  1.00  1.01           H  
ATOM   3782 2HB  PHE A 233      -4.311   5.932 -35.339  1.00  1.01           H  
ATOM   3783  HD1 PHE A 233      -3.679   3.204 -33.217  1.00  1.01           H  
ATOM   3784  HD2 PHE A 233      -2.609   7.143 -34.056  1.00  1.01           H  
ATOM   3785  HE1 PHE A 233      -1.709   2.850 -31.825  1.00  1.01           H  
ATOM   3786  HE2 PHE A 233      -0.574   6.842 -32.671  1.00  1.01           H  
ATOM   3787  HZ  PHE A 233      -0.155   4.656 -31.552  1.00  1.01           H  
ATOM   3788  N   GLY A 234      -7.658   4.499 -35.019  1.00  0.99           N  
ATOM   3789  CA  GLY A 234      -8.707   4.342 -36.026  1.00  0.99           C  
ATOM   3790  C   GLY A 234      -8.265   3.643 -37.320  1.00  0.99           C  
ATOM   3791  O   GLY A 234      -7.097   3.271 -37.491  1.00  0.99           O  
ATOM   3792  H   GLY A 234      -7.504   3.726 -34.368  1.00  0.99           H  
ATOM   3793 1HA  GLY A 234      -9.522   3.769 -35.578  1.00  0.99           H  
ATOM   3794 2HA  GLY A 234      -9.117   5.321 -36.267  1.00  0.99           H  
ATOM   3795  N   GLU A 235      -9.233   3.484 -38.230  1.00  0.95           N  
ATOM   3796  CA  GLU A 235      -9.079   2.764 -39.498  1.00  0.95           C  
ATOM   3797  C   GLU A 235      -8.049   3.347 -40.476  1.00  0.95           C  
ATOM   3798  O   GLU A 235      -7.322   2.605 -41.132  1.00  0.95           O  
ATOM   3799  CB  GLU A 235     -10.436   2.711 -40.196  1.00  0.95           C  
ATOM   3800  CG  GLU A 235     -11.466   1.830 -39.505  1.00  0.95           C  
ATOM   3801  CD  GLU A 235     -12.848   1.880 -40.133  1.00  0.95           C  
ATOM   3802  OE1 GLU A 235     -13.032   2.621 -41.069  1.00  0.95           O  
ATOM   3803  OE2 GLU A 235     -13.727   1.202 -39.648  1.00  0.95           O  
ATOM   3804  H   GLU A 235     -10.146   3.856 -38.007  1.00  0.95           H  
ATOM   3805  HA  GLU A 235      -8.778   1.743 -39.259  1.00  0.95           H  
ATOM   3806 1HB  GLU A 235     -10.846   3.718 -40.271  1.00  0.95           H  
ATOM   3807 2HB  GLU A 235     -10.302   2.340 -41.211  1.00  0.95           H  
ATOM   3808 1HG  GLU A 235     -11.110   0.823 -39.593  1.00  0.95           H  
ATOM   3809 2HG  GLU A 235     -11.523   2.084 -38.448  1.00  0.95           H  
ATOM   3810  N   GLU A 236      -7.950   4.673 -40.584  1.00  0.89           N  
ATOM   3811  CA  GLU A 236      -6.992   5.210 -41.560  1.00  0.89           C  
ATOM   3812  C   GLU A 236      -5.558   4.895 -41.142  1.00  0.89           C  
ATOM   3813  O   GLU A 236      -4.692   4.583 -41.974  1.00  0.89           O  
ATOM   3814  CB  GLU A 236      -7.183   6.716 -41.729  1.00  0.89           C  
ATOM   3815  CG  GLU A 236      -8.493   7.118 -42.430  1.00  0.89           C  
ATOM   3816  CD  GLU A 236      -8.582   6.635 -43.873  1.00  0.89           C  
ATOM   3817  OE1 GLU A 236      -7.674   6.889 -44.625  1.00  0.89           O  
ATOM   3818  OE2 GLU A 236      -9.562   5.994 -44.216  1.00  0.89           O  
ATOM   3819  H   GLU A 236      -8.535   5.281 -40.028  1.00  0.89           H  
ATOM   3820  HA  GLU A 236      -7.173   4.734 -42.519  1.00  0.89           H  
ATOM   3821 1HB  GLU A 236      -7.169   7.194 -40.750  1.00  0.89           H  
ATOM   3822 2HB  GLU A 236      -6.353   7.126 -42.305  1.00  0.89           H  
ATOM   3823 1HG  GLU A 236      -9.329   6.699 -41.869  1.00  0.89           H  
ATOM   3824 2HG  GLU A 236      -8.584   8.203 -42.409  1.00  0.89           H  
ATOM   3825  N   SER A 237      -5.315   4.969 -39.837  1.00  0.83           N  
ATOM   3826  CA  SER A 237      -4.011   4.662 -39.291  1.00  0.83           C  
ATOM   3827  C   SER A 237      -3.742   3.185 -39.479  1.00  0.83           C  
ATOM   3828  O   SER A 237      -2.656   2.807 -39.914  1.00  0.83           O  
ATOM   3829  CB  SER A 237      -3.931   5.051 -37.856  1.00  0.83           C  
ATOM   3830  OG  SER A 237      -2.667   4.751 -37.325  1.00  0.83           O  
ATOM   3831  H   SER A 237      -6.066   5.226 -39.211  1.00  0.83           H  
ATOM   3832  HA  SER A 237      -3.256   5.223 -39.844  1.00  0.83           H  
ATOM   3833 1HB  SER A 237      -4.134   6.118 -37.756  1.00  0.83           H  
ATOM   3834 2HB  SER A 237      -4.704   4.515 -37.313  1.00  0.83           H  
ATOM   3835  HG  SER A 237      -2.653   5.143 -36.445  1.00  0.83           H  
ATOM   3836  N   LEU A 238      -4.748   2.350 -39.174  1.00  0.78           N  
ATOM   3837  CA  LEU A 238      -4.628   0.909 -39.346  1.00  0.78           C  
ATOM   3838  C   LEU A 238      -4.226   0.559 -40.769  1.00  0.78           C  
ATOM   3839  O   LEU A 238      -3.296  -0.218 -40.977  1.00  0.78           O  
ATOM   3840  CB  LEU A 238      -5.946   0.200 -39.033  1.00  0.78           C  
ATOM   3841  CG  LEU A 238      -5.921  -1.303 -39.317  1.00  0.78           C  
ATOM   3842  CD1 LEU A 238      -4.918  -1.954 -38.408  1.00  0.78           C  
ATOM   3843  CD2 LEU A 238      -7.316  -1.920 -39.167  1.00  0.78           C  
ATOM   3844  H   LEU A 238      -5.617   2.727 -38.792  1.00  0.78           H  
ATOM   3845  HA  LEU A 238      -3.860   0.545 -38.667  1.00  0.78           H  
ATOM   3846 1HB  LEU A 238      -6.196   0.360 -37.984  1.00  0.78           H  
ATOM   3847 2HB  LEU A 238      -6.723   0.632 -39.645  1.00  0.78           H  
ATOM   3848  HG  LEU A 238      -5.595  -1.447 -40.338  1.00  0.78           H  
ATOM   3849 1HD1 LEU A 238      -4.875  -3.016 -38.637  1.00  0.78           H  
ATOM   3850 2HD1 LEU A 238      -3.941  -1.504 -38.568  1.00  0.78           H  
ATOM   3851 3HD1 LEU A 238      -5.218  -1.813 -37.369  1.00  0.78           H  
ATOM   3852 1HD2 LEU A 238      -7.270  -2.975 -39.408  1.00  0.78           H  
ATOM   3853 2HD2 LEU A 238      -7.656  -1.814 -38.197  1.00  0.78           H  
ATOM   3854 3HD2 LEU A 238      -8.007  -1.431 -39.825  1.00  0.78           H  
ATOM   3855  N   LYS A 239      -4.909   1.128 -41.763  1.00  0.73           N  
ATOM   3856  CA  LYS A 239      -4.550   0.824 -43.141  1.00  0.73           C  
ATOM   3857  C   LYS A 239      -3.116   1.232 -43.439  1.00  0.73           C  
ATOM   3858  O   LYS A 239      -2.372   0.481 -44.072  1.00  0.73           O  
ATOM   3859  CB  LYS A 239      -5.492   1.537 -44.110  1.00  0.73           C  
ATOM   3860  CG  LYS A 239      -6.870   0.958 -44.156  1.00  0.73           C  
ATOM   3861  CD  LYS A 239      -7.730   1.592 -45.228  1.00  0.73           C  
ATOM   3862  CE  LYS A 239      -8.172   2.977 -44.784  1.00  0.73           C  
ATOM   3863  NZ  LYS A 239      -9.113   3.626 -45.743  1.00  0.73           N  
ATOM   3864  H   LYS A 239      -5.685   1.759 -41.556  1.00  0.73           H  
ATOM   3865  HA  LYS A 239      -4.635  -0.252 -43.290  1.00  0.73           H  
ATOM   3866 1HB  LYS A 239      -5.586   2.587 -43.811  1.00  0.73           H  
ATOM   3867 2HB  LYS A 239      -5.072   1.516 -45.115  1.00  0.73           H  
ATOM   3868 1HG  LYS A 239      -6.819  -0.119 -44.310  1.00  0.73           H  
ATOM   3869 2HG  LYS A 239      -7.319   1.158 -43.203  1.00  0.73           H  
ATOM   3870 1HD  LYS A 239      -7.167   1.673 -46.156  1.00  0.73           H  
ATOM   3871 2HD  LYS A 239      -8.612   0.975 -45.401  1.00  0.73           H  
ATOM   3872 1HE  LYS A 239      -8.665   2.892 -43.812  1.00  0.73           H  
ATOM   3873 2HE  LYS A 239      -7.293   3.611 -44.677  1.00  0.73           H  
ATOM   3874 1HZ  LYS A 239      -9.350   4.553 -45.342  1.00  0.73           H  
ATOM   3875 2HZ  LYS A 239      -8.674   3.744 -46.640  1.00  0.73           H  
ATOM   3876 3HZ  LYS A 239      -9.947   3.075 -45.841  1.00  0.73           H  
ATOM   3877  N   THR A 240      -2.684   2.390 -42.933  1.00  0.68           N  
ATOM   3878  CA  THR A 240      -1.319   2.819 -43.191  1.00  0.68           C  
ATOM   3879  C   THR A 240      -0.336   1.839 -42.542  1.00  0.68           C  
ATOM   3880  O   THR A 240       0.639   1.416 -43.162  1.00  0.68           O  
ATOM   3881  CB  THR A 240      -1.070   4.241 -42.657  1.00  0.68           C  
ATOM   3882  OG1 THR A 240      -1.975   5.164 -43.290  1.00  0.68           O  
ATOM   3883  CG2 THR A 240       0.367   4.655 -42.983  1.00  0.68           C  
ATOM   3884  H   THR A 240      -3.317   2.999 -42.408  1.00  0.68           H  
ATOM   3885  HA  THR A 240      -1.147   2.814 -44.267  1.00  0.68           H  
ATOM   3886  HB  THR A 240      -1.229   4.258 -41.578  1.00  0.68           H  
ATOM   3887  HG1 THR A 240      -2.896   4.954 -43.016  1.00  0.68           H  
ATOM   3888 1HG2 THR A 240       0.553   5.659 -42.605  1.00  0.68           H  
ATOM   3889 2HG2 THR A 240       1.063   3.959 -42.526  1.00  0.68           H  
ATOM   3890 3HG2 THR A 240       0.511   4.639 -44.062  1.00  0.68           H  
ATOM   3891  N   LEU A 241      -0.621   1.459 -41.295  1.00  0.64           N  
ATOM   3892  CA  LEU A 241       0.206   0.542 -40.516  1.00  0.64           C  
ATOM   3893  C   LEU A 241       0.339  -0.792 -41.240  1.00  0.64           C  
ATOM   3894  O   LEU A 241       1.447  -1.315 -41.373  1.00  0.64           O  
ATOM   3895  CB  LEU A 241      -0.437   0.329 -39.141  1.00  0.64           C  
ATOM   3896  CG  LEU A 241       0.263  -0.572 -38.146  1.00  0.64           C  
ATOM   3897  CD1 LEU A 241       1.614   0.026 -37.753  1.00  0.64           C  
ATOM   3898  CD2 LEU A 241      -0.634  -0.720 -36.956  1.00  0.64           C  
ATOM   3899  H   LEU A 241      -1.451   1.846 -40.853  1.00  0.64           H  
ATOM   3900  HA  LEU A 241       1.197   0.973 -40.398  1.00  0.64           H  
ATOM   3901 1HB  LEU A 241      -0.566   1.305 -38.673  1.00  0.64           H  
ATOM   3902 2HB  LEU A 241      -1.423  -0.090 -39.298  1.00  0.64           H  
ATOM   3903  HG  LEU A 241       0.446  -1.542 -38.595  1.00  0.64           H  
ATOM   3904 1HD1 LEU A 241       2.112  -0.627 -37.037  1.00  0.64           H  
ATOM   3905 2HD1 LEU A 241       2.228   0.134 -38.631  1.00  0.64           H  
ATOM   3906 3HD1 LEU A 241       1.468   1.007 -37.300  1.00  0.64           H  
ATOM   3907 1HD2 LEU A 241      -0.170  -1.368 -36.215  1.00  0.64           H  
ATOM   3908 2HD2 LEU A 241      -0.799   0.264 -36.534  1.00  0.64           H  
ATOM   3909 3HD2 LEU A 241      -1.582  -1.139 -37.260  1.00  0.64           H  
ATOM   3910  N   ILE A 242      -0.787  -1.331 -41.731  1.00  0.62           N  
ATOM   3911  CA  ILE A 242      -0.786  -2.598 -42.454  1.00  0.62           C  
ATOM   3912  C   ILE A 242       0.036  -2.510 -43.726  1.00  0.62           C  
ATOM   3913  O   ILE A 242       0.815  -3.417 -44.017  1.00  0.62           O  
ATOM   3914  CB  ILE A 242      -2.197  -3.084 -42.813  1.00  0.62           C  
ATOM   3915  CG1 ILE A 242      -2.962  -3.491 -41.526  1.00  0.62           C  
ATOM   3916  CG2 ILE A 242      -2.084  -4.254 -43.787  1.00  0.62           C  
ATOM   3917  CD1 ILE A 242      -4.443  -3.734 -41.748  1.00  0.62           C  
ATOM   3918  H   ILE A 242      -1.673  -0.849 -41.581  1.00  0.62           H  
ATOM   3919  HA  ILE A 242      -0.339  -3.351 -41.811  1.00  0.62           H  
ATOM   3920  HB  ILE A 242      -2.755  -2.268 -43.277  1.00  0.62           H  
ATOM   3921 1HG1 ILE A 242      -2.519  -4.391 -41.124  1.00  0.62           H  
ATOM   3922 2HG1 ILE A 242      -2.851  -2.698 -40.788  1.00  0.62           H  
ATOM   3923 1HG2 ILE A 242      -3.080  -4.606 -44.054  1.00  0.62           H  
ATOM   3924 2HG2 ILE A 242      -1.560  -3.933 -44.689  1.00  0.62           H  
ATOM   3925 3HG2 ILE A 242      -1.526  -5.053 -43.320  1.00  0.62           H  
ATOM   3926 1HD1 ILE A 242      -4.912  -4.011 -40.807  1.00  0.62           H  
ATOM   3927 2HD1 ILE A 242      -4.902  -2.824 -42.133  1.00  0.62           H  
ATOM   3928 3HD1 ILE A 242      -4.574  -4.539 -42.466  1.00  0.62           H  
ATOM   3929  N   ILE A 243      -0.115  -1.422 -44.478  1.00  0.60           N  
ATOM   3930  CA  ILE A 243       0.663  -1.261 -45.696  1.00  0.60           C  
ATOM   3931  C   ILE A 243       2.153  -1.190 -45.378  1.00  0.60           C  
ATOM   3932  O   ILE A 243       2.956  -1.860 -46.037  1.00  0.60           O  
ATOM   3933  CB  ILE A 243       0.243   0.007 -46.451  1.00  0.60           C  
ATOM   3934  CG1 ILE A 243      -1.172  -0.173 -47.011  1.00  0.60           C  
ATOM   3935  CG2 ILE A 243       1.243   0.284 -47.552  1.00  0.60           C  
ATOM   3936  CD1 ILE A 243      -1.789   1.113 -47.497  1.00  0.60           C  
ATOM   3937  H   ILE A 243      -0.790  -0.704 -44.212  1.00  0.60           H  
ATOM   3938  HA  ILE A 243       0.488  -2.119 -46.336  1.00  0.60           H  
ATOM   3939  HB  ILE A 243       0.217   0.850 -45.759  1.00  0.60           H  
ATOM   3940 1HG1 ILE A 243      -1.136  -0.876 -47.841  1.00  0.60           H  
ATOM   3941 2HG1 ILE A 243      -1.808  -0.592 -46.234  1.00  0.60           H  
ATOM   3942 1HG2 ILE A 243       0.959   1.189 -48.084  1.00  0.60           H  
ATOM   3943 2HG2 ILE A 243       2.223   0.417 -47.101  1.00  0.60           H  
ATOM   3944 3HG2 ILE A 243       1.269  -0.558 -48.245  1.00  0.60           H  
ATOM   3945 1HD1 ILE A 243      -2.789   0.914 -47.876  1.00  0.60           H  
ATOM   3946 2HD1 ILE A 243      -1.848   1.817 -46.664  1.00  0.60           H  
ATOM   3947 3HD1 ILE A 243      -1.175   1.536 -48.289  1.00  0.60           H  
ATOM   3948  N   GLU A 244       2.537  -0.415 -44.364  1.00  0.59           N  
ATOM   3949  CA  GLU A 244       3.949  -0.335 -44.020  1.00  0.59           C  
ATOM   3950  C   GLU A 244       4.439  -1.708 -43.543  1.00  0.59           C  
ATOM   3951  O   GLU A 244       5.530  -2.148 -43.900  1.00  0.59           O  
ATOM   3952  CB  GLU A 244       4.164   0.748 -42.957  1.00  0.59           C  
ATOM   3953  CG  GLU A 244       3.943   2.204 -43.449  1.00  0.59           C  
ATOM   3954  CD  GLU A 244       4.974   2.688 -44.450  1.00  0.59           C  
ATOM   3955  OE1 GLU A 244       6.140   2.628 -44.130  1.00  0.59           O  
ATOM   3956  OE2 GLU A 244       4.599   3.115 -45.536  1.00  0.59           O  
ATOM   3957  H   GLU A 244       1.846   0.129 -43.843  1.00  0.59           H  
ATOM   3958  HA  GLU A 244       4.507  -0.064 -44.911  1.00  0.59           H  
ATOM   3959 1HB  GLU A 244       3.471   0.578 -42.128  1.00  0.59           H  
ATOM   3960 2HB  GLU A 244       5.176   0.674 -42.558  1.00  0.59           H  
ATOM   3961 1HG  GLU A 244       2.958   2.266 -43.911  1.00  0.59           H  
ATOM   3962 2HG  GLU A 244       3.944   2.866 -42.580  1.00  0.59           H  
ATOM   3963  N   TYR A 245       3.602  -2.418 -42.797  1.00  0.59           N  
ATOM   3964  CA  TYR A 245       3.917  -3.753 -42.319  1.00  0.59           C  
ATOM   3965  C   TYR A 245       4.223  -4.661 -43.513  1.00  0.59           C  
ATOM   3966  O   TYR A 245       5.255  -5.345 -43.525  1.00  0.59           O  
ATOM   3967  CB  TYR A 245       2.767  -4.234 -41.421  1.00  0.59           C  
ATOM   3968  CG  TYR A 245       2.824  -5.580 -40.893  1.00  0.59           C  
ATOM   3969  CD1 TYR A 245       3.636  -5.911 -39.803  1.00  0.59           C  
ATOM   3970  CD2 TYR A 245       2.011  -6.505 -41.475  1.00  0.59           C  
ATOM   3971  CE1 TYR A 245       3.626  -7.212 -39.340  1.00  0.59           C  
ATOM   3972  CE2 TYR A 245       1.994  -7.771 -41.023  1.00  0.59           C  
ATOM   3973  CZ  TYR A 245       2.797  -8.143 -39.970  1.00  0.59           C  
ATOM   3974  OH  TYR A 245       2.802  -9.452 -39.600  1.00  0.59           O  
ATOM   3975  H   TYR A 245       2.714  -2.007 -42.517  1.00  0.59           H  
ATOM   3976  HA  TYR A 245       4.819  -3.707 -41.713  1.00  0.59           H  
ATOM   3977 1HB  TYR A 245       2.680  -3.550 -40.574  1.00  0.59           H  
ATOM   3978 2HB  TYR A 245       1.854  -4.155 -41.966  1.00  0.59           H  
ATOM   3979  HD1 TYR A 245       4.277  -5.159 -39.333  1.00  0.59           H  
ATOM   3980  HD2 TYR A 245       1.382  -6.208 -42.310  1.00  0.59           H  
ATOM   3981  HE1 TYR A 245       4.262  -7.507 -38.505  1.00  0.59           H  
ATOM   3982  HE2 TYR A 245       1.352  -8.498 -41.503  1.00  0.59           H  
ATOM   3983  HH  TYR A 245       2.988  -9.513 -38.629  1.00  0.59           H  
ATOM   3984  N   GLU A 246       3.353  -4.649 -44.533  1.00  0.59           N  
ATOM   3985  CA  GLU A 246       3.582  -5.449 -45.737  1.00  0.59           C  
ATOM   3986  C   GLU A 246       4.909  -5.076 -46.419  1.00  0.59           C  
ATOM   3987  O   GLU A 246       5.691  -5.955 -46.791  1.00  0.59           O  
ATOM   3988  CB  GLU A 246       2.441  -5.260 -46.750  1.00  0.59           C  
ATOM   3989  CG  GLU A 246       2.546  -6.162 -47.993  1.00  0.59           C  
ATOM   3990  CD  GLU A 246       1.369  -6.054 -48.964  1.00  0.59           C  
ATOM   3991  OE1 GLU A 246       0.471  -5.280 -48.728  1.00  0.59           O  
ATOM   3992  OE2 GLU A 246       1.382  -6.764 -49.942  1.00  0.59           O  
ATOM   3993  H   GLU A 246       2.511  -4.077 -44.461  1.00  0.59           H  
ATOM   3994  HA  GLU A 246       3.625  -6.500 -45.447  1.00  0.59           H  
ATOM   3995 1HB  GLU A 246       1.491  -5.439 -46.273  1.00  0.59           H  
ATOM   3996 2HB  GLU A 246       2.435  -4.224 -47.092  1.00  0.59           H  
ATOM   3997 1HG  GLU A 246       3.462  -5.905 -48.526  1.00  0.59           H  
ATOM   3998 2HG  GLU A 246       2.635  -7.196 -47.657  1.00  0.59           H  
ATOM   3999  N   LYS A 247       5.198  -3.768 -46.535  1.00  0.61           N  
ATOM   4000  CA  LYS A 247       6.429  -3.299 -47.193  1.00  0.61           C  
ATOM   4001  C   LYS A 247       7.680  -3.816 -46.498  1.00  0.61           C  
ATOM   4002  O   LYS A 247       8.695  -4.103 -47.137  1.00  0.61           O  
ATOM   4003  CB  LYS A 247       6.525  -1.768 -47.185  1.00  0.61           C  
ATOM   4004  CG  LYS A 247       5.580  -0.992 -48.086  1.00  0.61           C  
ATOM   4005  CD  LYS A 247       5.837   0.503 -47.875  1.00  0.61           C  
ATOM   4006  CE  LYS A 247       4.946   1.395 -48.698  1.00  0.61           C  
ATOM   4007  NZ  LYS A 247       5.189   2.832 -48.362  1.00  0.61           N  
ATOM   4008  H   LYS A 247       4.519  -3.082 -46.200  1.00  0.61           H  
ATOM   4009  HA  LYS A 247       6.432  -3.661 -48.219  1.00  0.61           H  
ATOM   4010 1HB  LYS A 247       6.354  -1.412 -46.172  1.00  0.61           H  
ATOM   4011 2HB  LYS A 247       7.540  -1.479 -47.451  1.00  0.61           H  
ATOM   4012 1HG  LYS A 247       5.752  -1.253 -49.129  1.00  0.61           H  
ATOM   4013 2HG  LYS A 247       4.550  -1.224 -47.831  1.00  0.61           H  
ATOM   4014 1HD  LYS A 247       5.682   0.748 -46.823  1.00  0.61           H  
ATOM   4015 2HD  LYS A 247       6.873   0.725 -48.121  1.00  0.61           H  
ATOM   4016 1HE  LYS A 247       5.144   1.236 -49.755  1.00  0.61           H  
ATOM   4017 2HE  LYS A 247       3.914   1.158 -48.494  1.00  0.61           H  
ATOM   4018 1HZ  LYS A 247       4.584   3.421 -48.906  1.00  0.61           H  
ATOM   4019 2HZ  LYS A 247       4.993   2.974 -47.349  1.00  0.61           H  
ATOM   4020 3HZ  LYS A 247       6.148   3.071 -48.548  1.00  0.61           H  
ATOM   4021  N   LEU A 248       7.587  -3.951 -45.186  1.00  0.64           N  
ATOM   4022  CA  LEU A 248       8.675  -4.384 -44.331  1.00  0.64           C  
ATOM   4023  C   LEU A 248       8.837  -5.906 -44.260  1.00  0.64           C  
ATOM   4024  O   LEU A 248       9.744  -6.397 -43.588  1.00  0.64           O  
ATOM   4025  CB  LEU A 248       8.415  -3.792 -42.958  1.00  0.64           C  
ATOM   4026  CG  LEU A 248       8.464  -2.252 -42.928  1.00  0.64           C  
ATOM   4027  CD1 LEU A 248       7.946  -1.798 -41.630  1.00  0.64           C  
ATOM   4028  CD2 LEU A 248       9.884  -1.789 -43.136  1.00  0.64           C  
ATOM   4029  H   LEU A 248       6.711  -3.673 -44.738  1.00  0.64           H  
ATOM   4030  HA  LEU A 248       9.597  -3.963 -44.726  1.00  0.64           H  
ATOM   4031 1HB  LEU A 248       7.420  -4.099 -42.631  1.00  0.64           H  
ATOM   4032 2HB  LEU A 248       9.149  -4.181 -42.253  1.00  0.64           H  
ATOM   4033  HG  LEU A 248       7.852  -1.839 -43.714  1.00  0.64           H  
ATOM   4034 1HD1 LEU A 248       7.964  -0.710 -41.571  1.00  0.64           H  
ATOM   4035 2HD1 LEU A 248       6.929  -2.150 -41.526  1.00  0.64           H  
ATOM   4036 3HD1 LEU A 248       8.541  -2.215 -40.874  1.00  0.64           H  
ATOM   4037 1HD2 LEU A 248       9.915  -0.698 -43.105  1.00  0.64           H  
ATOM   4038 2HD2 LEU A 248      10.518  -2.195 -42.354  1.00  0.64           H  
ATOM   4039 3HD2 LEU A 248      10.238  -2.138 -44.106  1.00  0.64           H  
ATOM   4040  N   GLY A 249       7.973  -6.658 -44.958  1.00  0.69           N  
ATOM   4041  CA  GLY A 249       8.062  -8.115 -44.938  1.00  0.69           C  
ATOM   4042  C   GLY A 249       7.095  -8.819 -43.982  1.00  0.69           C  
ATOM   4043  O   GLY A 249       7.267 -10.008 -43.703  1.00  0.69           O  
ATOM   4044  H   GLY A 249       7.242  -6.227 -45.524  1.00  0.69           H  
ATOM   4045 1HA  GLY A 249       7.883  -8.481 -45.948  1.00  0.69           H  
ATOM   4046 2HA  GLY A 249       9.081  -8.401 -44.685  1.00  0.69           H  
ATOM   4047  N   GLY A 250       6.088  -8.114 -43.468  1.00  0.77           N  
ATOM   4048  CA  GLY A 250       5.147  -8.748 -42.551  1.00  0.77           C  
ATOM   4049  C   GLY A 250       4.152  -9.627 -43.298  1.00  0.77           C  
ATOM   4050  O   GLY A 250       4.204  -9.713 -44.527  1.00  0.77           O  
ATOM   4051  H   GLY A 250       5.960  -7.128 -43.697  1.00  0.77           H  
ATOM   4052 1HA  GLY A 250       5.678  -9.347 -41.817  1.00  0.77           H  
ATOM   4053 2HA  GLY A 250       4.625  -7.967 -42.017  1.00  0.77           H  
ATOM   4054  N   LYS A 251       3.252 -10.304 -42.570  1.00  0.87           N  
ATOM   4055  CA  LYS A 251       2.328 -11.208 -43.253  1.00  0.87           C  
ATOM   4056  C   LYS A 251       0.903 -10.661 -43.326  1.00  0.87           C  
ATOM   4057  O   LYS A 251       0.212 -10.541 -42.313  1.00  0.87           O  
ATOM   4058  CB  LYS A 251       2.340 -12.581 -42.576  1.00  0.87           C  
ATOM   4059  CG  LYS A 251       1.449 -13.620 -43.259  1.00  0.87           C  
ATOM   4060  CD  LYS A 251       1.995 -14.013 -44.627  1.00  0.87           C  
ATOM   4061  CE  LYS A 251       1.174 -15.127 -45.269  1.00  0.87           C  
ATOM   4062  NZ  LYS A 251       1.690 -15.481 -46.631  1.00  0.87           N  
ATOM   4063  H   LYS A 251       3.200 -10.194 -41.551  1.00  0.87           H  
ATOM   4064  HA  LYS A 251       2.673 -11.341 -44.277  1.00  0.87           H  
ATOM   4065 1HB  LYS A 251       3.359 -12.968 -42.557  1.00  0.87           H  
ATOM   4066 2HB  LYS A 251       2.006 -12.480 -41.539  1.00  0.87           H  
ATOM   4067 1HG  LYS A 251       1.339 -14.507 -42.632  1.00  0.87           H  
ATOM   4068 2HG  LYS A 251       0.478 -13.174 -43.417  1.00  0.87           H  
ATOM   4069 1HD  LYS A 251       1.973 -13.140 -45.284  1.00  0.87           H  
ATOM   4070 2HD  LYS A 251       3.028 -14.345 -44.528  1.00  0.87           H  
ATOM   4071 1HE  LYS A 251       1.215 -16.010 -44.634  1.00  0.87           H  
ATOM   4072 2HE  LYS A 251       0.136 -14.804 -45.357  1.00  0.87           H  
ATOM   4073 1HZ  LYS A 251       1.126 -16.221 -47.026  1.00  0.87           H  
ATOM   4074 2HZ  LYS A 251       1.644 -14.666 -47.230  1.00  0.87           H  
ATOM   4075 3HZ  LYS A 251       2.648 -15.792 -46.558  1.00  0.87           H  
ATOM   4076  N   VAL A 252       0.473 -10.336 -44.540  1.00  0.95           N  
ATOM   4077  CA  VAL A 252      -0.854  -9.782 -44.776  1.00  0.95           C  
ATOM   4078  C   VAL A 252      -1.651 -10.779 -45.637  1.00  0.95           C  
ATOM   4079  O   VAL A 252      -1.219 -11.192 -46.712  1.00  0.95           O  
ATOM   4080  CB  VAL A 252      -0.730  -8.375 -45.384  1.00  0.95           C  
ATOM   4081  CG1 VAL A 252      -2.089  -7.797 -45.653  1.00  0.95           C  
ATOM   4082  CG2 VAL A 252       0.051  -7.484 -44.412  1.00  0.95           C  
ATOM   4083  H   VAL A 252       1.099 -10.461 -45.324  1.00  0.95           H  
ATOM   4084  HA  VAL A 252      -1.365  -9.678 -43.818  1.00  0.95           H  
ATOM   4085  HB  VAL A 252      -0.200  -8.428 -46.338  1.00  0.95           H  
ATOM   4086 1HG1 VAL A 252      -1.980  -6.800 -46.086  1.00  0.95           H  
ATOM   4087 2HG1 VAL A 252      -2.589  -8.434 -46.349  1.00  0.95           H  
ATOM   4088 3HG1 VAL A 252      -2.660  -7.732 -44.725  1.00  0.95           H  
ATOM   4089 1HG2 VAL A 252       0.143  -6.487 -44.825  1.00  0.95           H  
ATOM   4090 2HG2 VAL A 252      -0.478  -7.432 -43.467  1.00  0.95           H  
ATOM   4091 3HG2 VAL A 252       1.047  -7.896 -44.247  1.00  0.95           H  
ATOM   4092  N   TRP A 253      -2.782 -11.202 -45.081  1.00  1.01           N  
ATOM   4093  CA  TRP A 253      -3.649 -12.304 -45.539  1.00  1.01           C  
ATOM   4094  C   TRP A 253      -4.604 -12.267 -46.773  1.00  1.01           C  
ATOM   4095  O   TRP A 253      -4.800 -13.330 -47.357  1.00  1.01           O  
ATOM   4096  CB  TRP A 253      -4.465 -12.657 -44.316  1.00  1.01           C  
ATOM   4097  CG  TRP A 253      -3.558 -13.059 -43.258  1.00  1.01           C  
ATOM   4098  CD1 TRP A 253      -2.408 -13.765 -43.377  1.00  1.01           C  
ATOM   4099  CD2 TRP A 253      -3.639 -12.665 -41.907  1.00  1.01           C  
ATOM   4100  NE1 TRP A 253      -1.794 -13.852 -42.170  1.00  1.01           N  
ATOM   4101  CE2 TRP A 253      -2.521 -13.176 -41.267  1.00  1.01           C  
ATOM   4102  CE3 TRP A 253      -4.539 -11.917 -41.198  1.00  1.01           C  
ATOM   4103  CZ2 TRP A 253      -2.288 -12.955 -39.961  1.00  1.01           C  
ATOM   4104  CZ3 TRP A 253      -4.302 -11.697 -39.876  1.00  1.01           C  
ATOM   4105  CH2 TRP A 253      -3.215 -12.190 -39.270  1.00  1.01           C  
ATOM   4106  H   TRP A 253      -3.038 -10.752 -44.215  1.00  1.01           H  
ATOM   4107  HA  TRP A 253      -2.970 -13.136 -45.723  1.00  1.01           H  
ATOM   4108 1HB  TRP A 253      -5.042 -11.797 -43.979  1.00  1.01           H  
ATOM   4109 2HB  TRP A 253      -5.153 -13.472 -44.538  1.00  1.01           H  
ATOM   4110  HD1 TRP A 253      -2.028 -14.187 -44.305  1.00  1.01           H  
ATOM   4111  HE1 TRP A 253      -0.916 -14.310 -41.968  1.00  1.01           H  
ATOM   4112  HE3 TRP A 253      -5.422 -11.506 -41.679  1.00  1.01           H  
ATOM   4113  HZ2 TRP A 253      -1.414 -13.356 -39.479  1.00  1.01           H  
ATOM   4114  HZ3 TRP A 253      -5.017 -11.111 -39.324  1.00  1.01           H  
ATOM   4115  HH2 TRP A 253      -3.085 -11.980 -38.217  1.00  1.01           H  
ATOM   4116  N   ASN A 254      -5.233 -11.150 -47.210  1.00  1.01           N  
ATOM   4117  CA  ASN A 254      -5.216  -9.765 -46.738  1.00  1.01           C  
ATOM   4118  C   ASN A 254      -6.475  -9.321 -45.988  1.00  1.01           C  
ATOM   4119  O   ASN A 254      -6.810  -8.139 -45.975  1.00  1.01           O  
ATOM   4120  CB  ASN A 254      -4.971  -8.844 -47.915  1.00  1.01           C  
ATOM   4121  CG  ASN A 254      -6.057  -8.901 -48.963  1.00  1.01           C  
ATOM   4122  OD1 ASN A 254      -6.809  -9.879 -49.059  1.00  1.01           O  
ATOM   4123  ND2 ASN A 254      -6.144  -7.866 -49.765  1.00  1.01           N  
ATOM   4124  H   ASN A 254      -5.823 -11.301 -48.016  1.00  1.01           H  
ATOM   4125  HA  ASN A 254      -4.412  -9.637 -46.042  1.00  1.01           H  
ATOM   4126 1HB  ASN A 254      -4.888  -7.817 -47.556  1.00  1.01           H  
ATOM   4127 2HB  ASN A 254      -4.021  -9.103 -48.383  1.00  1.01           H  
ATOM   4128 1HD2 ASN A 254      -6.840  -7.847 -50.483  1.00  1.01           H  
ATOM   4129 2HD2 ASN A 254      -5.515  -7.097 -49.659  1.00  1.01           H  
ATOM   4130  N   LYS A 255      -7.129 -10.239 -45.282  1.00  0.95           N  
ATOM   4131  CA  LYS A 255      -8.339  -9.894 -44.526  1.00  0.95           C  
ATOM   4132  C   LYS A 255      -8.001  -9.287 -43.164  1.00  0.95           C  
ATOM   4133  O   LYS A 255      -8.893  -8.968 -42.383  1.00  0.95           O  
ATOM   4134  CB  LYS A 255      -9.250 -11.111 -44.337  1.00  0.95           C  
ATOM   4135  CG  LYS A 255      -9.763 -11.727 -45.631  1.00  0.95           C  
ATOM   4136  CD  LYS A 255     -10.614 -10.747 -46.444  1.00  0.95           C  
ATOM   4137  CE  LYS A 255     -11.887 -10.367 -45.713  1.00  0.95           C  
ATOM   4138  NZ  LYS A 255     -12.805  -9.550 -46.556  1.00  0.95           N  
ATOM   4139  H   LYS A 255      -6.817 -11.199 -45.312  1.00  0.95           H  
ATOM   4140  HA  LYS A 255      -8.895  -9.145 -45.092  1.00  0.95           H  
ATOM   4141 1HB  LYS A 255      -8.708 -11.886 -43.803  1.00  0.95           H  
ATOM   4142 2HB  LYS A 255     -10.114 -10.837 -43.725  1.00  0.95           H  
ATOM   4143 1HG  LYS A 255      -8.911 -12.037 -46.237  1.00  0.95           H  
ATOM   4144 2HG  LYS A 255     -10.347 -12.605 -45.395  1.00  0.95           H  
ATOM   4145 1HD  LYS A 255     -10.034  -9.842 -46.639  1.00  0.95           H  
ATOM   4146 2HD  LYS A 255     -10.878 -11.200 -47.399  1.00  0.95           H  
ATOM   4147 1HE  LYS A 255     -12.407 -11.250 -45.389  1.00  0.95           H  
ATOM   4148 2HE  LYS A 255     -11.610  -9.781 -44.835  1.00  0.95           H  
ATOM   4149 1HZ  LYS A 255     -13.606  -9.303 -45.969  1.00  0.95           H  
ATOM   4150 2HZ  LYS A 255     -12.343  -8.699 -46.841  1.00  0.95           H  
ATOM   4151 3HZ  LYS A 255     -13.106 -10.058 -47.365  1.00  0.95           H  
ATOM   4152  N   LEU A 256      -6.711  -9.096 -42.906  1.00  0.88           N  
ATOM   4153  CA  LEU A 256      -6.190  -8.506 -41.682  1.00  0.88           C  
ATOM   4154  C   LEU A 256      -6.940  -7.241 -41.285  1.00  0.88           C  
ATOM   4155  O   LEU A 256      -7.291  -7.080 -40.119  1.00  0.88           O  
ATOM   4156  CB  LEU A 256      -4.697  -8.204 -41.892  1.00  0.88           C  
ATOM   4157  CG  LEU A 256      -3.923  -7.469 -40.770  1.00  0.88           C  
ATOM   4158  CD1 LEU A 256      -3.926  -8.236 -39.496  1.00  0.88           C  
ATOM   4159  CD2 LEU A 256      -2.486  -7.290 -41.238  1.00  0.88           C  
ATOM   4160  H   LEU A 256      -6.055  -9.380 -43.610  1.00  0.88           H  
ATOM   4161  HA  LEU A 256      -6.294  -9.235 -40.879  1.00  0.88           H  
ATOM   4162 1HB  LEU A 256      -4.178  -9.143 -42.076  1.00  0.88           H  
ATOM   4163 2HB  LEU A 256      -4.601  -7.592 -42.789  1.00  0.88           H  
ATOM   4164  HG  LEU A 256      -4.387  -6.502 -40.588  1.00  0.88           H  
ATOM   4165 1HD1 LEU A 256      -3.375  -7.680 -38.756  1.00  0.88           H  
ATOM   4166 2HD1 LEU A 256      -4.950  -8.381 -39.156  1.00  0.88           H  
ATOM   4167 3HD1 LEU A 256      -3.450  -9.182 -39.651  1.00  0.88           H  
ATOM   4168 1HD2 LEU A 256      -1.918  -6.761 -40.484  1.00  0.88           H  
ATOM   4169 2HD2 LEU A 256      -2.031  -8.269 -41.413  1.00  0.88           H  
ATOM   4170 3HD2 LEU A 256      -2.486  -6.728 -42.153  1.00  0.88           H  
ATOM   4171  N   TYR A 257      -7.209  -6.342 -42.233  1.00  0.80           N  
ATOM   4172  CA  TYR A 257      -7.928  -5.116 -41.892  1.00  0.80           C  
ATOM   4173  C   TYR A 257      -9.283  -5.411 -41.246  1.00  0.80           C  
ATOM   4174  O   TYR A 257      -9.563  -4.944 -40.141  1.00  0.80           O  
ATOM   4175  CB  TYR A 257      -8.108  -4.272 -43.155  1.00  0.80           C  
ATOM   4176  CG  TYR A 257      -8.944  -3.021 -43.020  1.00  0.80           C  
ATOM   4177  CD1 TYR A 257      -8.417  -1.878 -42.467  1.00  0.80           C  
ATOM   4178  CD2 TYR A 257     -10.247  -3.022 -43.492  1.00  0.80           C  
ATOM   4179  CE1 TYR A 257      -9.195  -0.740 -42.371  1.00  0.80           C  
ATOM   4180  CE2 TYR A 257     -11.014  -1.886 -43.407  1.00  0.80           C  
ATOM   4181  CZ  TYR A 257     -10.487  -0.747 -42.852  1.00  0.80           C  
ATOM   4182  OH  TYR A 257     -11.242   0.384 -42.756  1.00  0.80           O  
ATOM   4183  H   TYR A 257      -6.916  -6.514 -43.185  1.00  0.80           H  
ATOM   4184  HA  TYR A 257      -7.334  -4.559 -41.171  1.00  0.80           H  
ATOM   4185 1HB  TYR A 257      -7.126  -3.977 -43.521  1.00  0.80           H  
ATOM   4186 2HB  TYR A 257      -8.561  -4.892 -43.929  1.00  0.80           H  
ATOM   4187  HD1 TYR A 257      -7.391  -1.872 -42.102  1.00  0.80           H  
ATOM   4188  HD2 TYR A 257     -10.663  -3.922 -43.933  1.00  0.80           H  
ATOM   4189  HE1 TYR A 257      -8.790   0.166 -41.921  1.00  0.80           H  
ATOM   4190  HE2 TYR A 257     -12.038  -1.891 -43.780  1.00  0.80           H  
ATOM   4191  HH  TYR A 257     -12.177   0.165 -42.834  1.00  0.80           H  
ATOM   4192  N   GLU A 258     -10.115  -6.214 -41.914  1.00  0.74           N  
ATOM   4193  CA  GLU A 258     -11.439  -6.512 -41.376  1.00  0.74           C  
ATOM   4194  C   GLU A 258     -11.351  -7.317 -40.092  1.00  0.74           C  
ATOM   4195  O   GLU A 258     -12.094  -7.075 -39.140  1.00  0.74           O  
ATOM   4196  CB  GLU A 258     -12.292  -7.251 -42.411  1.00  0.74           C  
ATOM   4197  CG  GLU A 258     -12.688  -6.370 -43.602  1.00  0.74           C  
ATOM   4198  CD  GLU A 258     -13.497  -7.077 -44.650  1.00  0.74           C  
ATOM   4199  OE1 GLU A 258     -13.751  -8.254 -44.504  1.00  0.74           O  
ATOM   4200  OE2 GLU A 258     -13.830  -6.461 -45.630  1.00  0.74           O  
ATOM   4201  H   GLU A 258      -9.824  -6.614 -42.796  1.00  0.74           H  
ATOM   4202  HA  GLU A 258     -11.930  -5.567 -41.145  1.00  0.74           H  
ATOM   4203 1HB  GLU A 258     -11.734  -8.110 -42.791  1.00  0.74           H  
ATOM   4204 2HB  GLU A 258     -13.199  -7.628 -41.939  1.00  0.74           H  
ATOM   4205 1HG  GLU A 258     -13.255  -5.514 -43.234  1.00  0.74           H  
ATOM   4206 2HG  GLU A 258     -11.777  -5.992 -44.060  1.00  0.74           H  
ATOM   4207  N   GLN A 259     -10.400  -8.246 -40.039  1.00  0.71           N  
ATOM   4208  CA  GLN A 259     -10.251  -9.102 -38.875  1.00  0.71           C  
ATOM   4209  C   GLN A 259      -9.896  -8.270 -37.662  1.00  0.71           C  
ATOM   4210  O   GLN A 259     -10.433  -8.468 -36.567  1.00  0.71           O  
ATOM   4211  CB  GLN A 259      -9.148 -10.117 -39.129  1.00  0.71           C  
ATOM   4212  CG  GLN A 259      -9.500 -11.125 -40.156  1.00  0.71           C  
ATOM   4213  CD  GLN A 259      -8.367 -12.072 -40.451  1.00  0.71           C  
ATOM   4214  OE1 GLN A 259      -7.304 -11.837 -39.905  1.00  0.71           O  
ATOM   4215  NE2 GLN A 259      -8.541 -13.107 -41.297  1.00  0.71           N  
ATOM   4216  H   GLN A 259      -9.791  -8.389 -40.845  1.00  0.71           H  
ATOM   4217  HA  GLN A 259     -11.196  -9.614 -38.688  1.00  0.71           H  
ATOM   4218 1HB  GLN A 259      -8.250  -9.599 -39.456  1.00  0.71           H  
ATOM   4219 2HB  GLN A 259      -8.909 -10.642 -38.203  1.00  0.71           H  
ATOM   4220 1HG  GLN A 259     -10.282 -11.636 -39.728  1.00  0.71           H  
ATOM   4221 2HG  GLN A 259      -9.835 -10.662 -41.059  1.00  0.71           H  
ATOM   4222 1HE2 GLN A 259      -7.774 -13.718 -41.491  1.00  0.71           H  
ATOM   4223 2HE2 GLN A 259      -9.437 -13.302 -41.766  1.00  0.71           H  
ATOM   4224  N   THR A 260      -9.035  -7.288 -37.879  1.00  0.72           N  
ATOM   4225  CA  THR A 260      -8.602  -6.409 -36.829  1.00  0.72           C  
ATOM   4226  C   THR A 260      -9.768  -5.615 -36.297  1.00  0.72           C  
ATOM   4227  O   THR A 260      -9.937  -5.482 -35.084  1.00  0.72           O  
ATOM   4228  CB  THR A 260      -7.579  -5.418 -37.339  1.00  0.72           C  
ATOM   4229  OG1 THR A 260      -6.428  -6.105 -37.842  1.00  0.72           O  
ATOM   4230  CG2 THR A 260      -7.199  -4.606 -36.248  1.00  0.72           C  
ATOM   4231  H   THR A 260      -8.624  -7.169 -38.805  1.00  0.72           H  
ATOM   4232  HA  THR A 260      -8.175  -7.000 -36.020  1.00  0.72           H  
ATOM   4233  HB  THR A 260      -8.010  -4.811 -38.123  1.00  0.72           H  
ATOM   4234  HG1 THR A 260      -6.695  -6.590 -38.649  1.00  0.72           H  
ATOM   4235 1HG2 THR A 260      -6.472  -3.876 -36.563  1.00  0.72           H  
ATOM   4236 2HG2 THR A 260      -8.069  -4.114 -35.856  1.00  0.72           H  
ATOM   4237 3HG2 THR A 260      -6.785  -5.263 -35.509  1.00  0.72           H  
ATOM   4238  N   LEU A 261     -10.584  -5.093 -37.208  1.00  0.75           N  
ATOM   4239  CA  LEU A 261     -11.719  -4.286 -36.821  1.00  0.75           C  
ATOM   4240  C   LEU A 261     -12.736  -5.086 -36.017  1.00  0.75           C  
ATOM   4241  O   LEU A 261     -13.288  -4.573 -35.036  1.00  0.75           O  
ATOM   4242  CB  LEU A 261     -12.358  -3.694 -38.071  1.00  0.75           C  
ATOM   4243  CG  LEU A 261     -11.462  -2.688 -38.760  1.00  0.75           C  
ATOM   4244  CD1 LEU A 261     -12.064  -2.247 -40.038  1.00  0.75           C  
ATOM   4245  CD2 LEU A 261     -11.224  -1.566 -37.852  1.00  0.75           C  
ATOM   4246  H   LEU A 261     -10.382  -5.234 -38.202  1.00  0.75           H  
ATOM   4247  HA  LEU A 261     -11.357  -3.470 -36.198  1.00  0.75           H  
ATOM   4248 1HB  LEU A 261     -12.569  -4.501 -38.774  1.00  0.75           H  
ATOM   4249 2HB  LEU A 261     -13.291  -3.206 -37.804  1.00  0.75           H  
ATOM   4250  HG  LEU A 261     -10.514  -3.146 -38.974  1.00  0.75           H  
ATOM   4251 1HD1 LEU A 261     -11.400  -1.543 -40.486  1.00  0.75           H  
ATOM   4252 2HD1 LEU A 261     -12.200  -3.104 -40.697  1.00  0.75           H  
ATOM   4253 3HD1 LEU A 261     -13.024  -1.769 -39.850  1.00  0.75           H  
ATOM   4254 1HD2 LEU A 261     -10.545  -0.863 -38.314  1.00  0.75           H  
ATOM   4255 2HD2 LEU A 261     -12.166  -1.069 -37.611  1.00  0.75           H  
ATOM   4256 3HD2 LEU A 261     -10.785  -1.961 -36.969  1.00  0.75           H  
ATOM   4257  N   GLU A 262     -12.951  -6.358 -36.376  1.00  0.80           N  
ATOM   4258  CA  GLU A 262     -13.906  -7.143 -35.605  1.00  0.80           C  
ATOM   4259  C   GLU A 262     -13.335  -7.381 -34.203  1.00  0.80           C  
ATOM   4260  O   GLU A 262     -14.053  -7.301 -33.198  1.00  0.80           O  
ATOM   4261  CB  GLU A 262     -14.179  -8.495 -36.257  1.00  0.80           C  
ATOM   4262  CG  GLU A 262     -14.873  -8.476 -37.627  1.00  0.80           C  
ATOM   4263  CD  GLU A 262     -16.189  -7.783 -37.696  1.00  0.80           C  
ATOM   4264  OE1 GLU A 262     -17.042  -8.043 -36.901  1.00  0.80           O  
ATOM   4265  OE2 GLU A 262     -16.341  -6.943 -38.554  1.00  0.80           O  
ATOM   4266  H   GLU A 262     -12.487  -6.748 -37.200  1.00  0.80           H  
ATOM   4267  HA  GLU A 262     -14.837  -6.585 -35.515  1.00  0.80           H  
ATOM   4268 1HB  GLU A 262     -13.231  -9.027 -36.382  1.00  0.80           H  
ATOM   4269 2HB  GLU A 262     -14.792  -9.088 -35.585  1.00  0.80           H  
ATOM   4270 1HG  GLU A 262     -14.210  -8.032 -38.354  1.00  0.80           H  
ATOM   4271 2HG  GLU A 262     -15.024  -9.503 -37.906  1.00  0.80           H  
ATOM   4272  N   ARG A 263     -12.023  -7.617 -34.130  1.00  0.85           N  
ATOM   4273  CA  ARG A 263     -11.380  -7.818 -32.846  1.00  0.85           C  
ATOM   4274  C   ARG A 263     -11.436  -6.549 -32.006  1.00  0.85           C  
ATOM   4275  O   ARG A 263     -11.647  -6.613 -30.796  1.00  0.85           O  
ATOM   4276  CB  ARG A 263      -9.948  -8.269 -33.029  1.00  0.85           C  
ATOM   4277  CG  ARG A 263      -9.791  -9.680 -33.505  1.00  0.85           C  
ATOM   4278  CD  ARG A 263      -8.379 -10.023 -33.649  1.00  0.85           C  
ATOM   4279  NE  ARG A 263      -8.197 -11.372 -34.122  1.00  0.85           N  
ATOM   4280  CZ  ARG A 263      -8.227 -12.446 -33.326  1.00  0.85           C  
ATOM   4281  NH1 ARG A 263      -8.455 -12.303 -32.039  1.00  0.85           N  
ATOM   4282  NH2 ARG A 263      -8.033 -13.638 -33.818  1.00  0.85           N  
ATOM   4283  H   ARG A 263     -11.468  -7.692 -34.986  1.00  0.85           H  
ATOM   4284  HA  ARG A 263     -11.915  -8.608 -32.320  1.00  0.85           H  
ATOM   4285 1HB  ARG A 263      -9.459  -7.628 -33.759  1.00  0.85           H  
ATOM   4286 2HB  ARG A 263      -9.408  -8.166 -32.090  1.00  0.85           H  
ATOM   4287 1HG  ARG A 263     -10.238 -10.356 -32.779  1.00  0.85           H  
ATOM   4288 2HG  ARG A 263     -10.287  -9.808 -34.467  1.00  0.85           H  
ATOM   4289 1HD  ARG A 263      -7.922  -9.343 -34.365  1.00  0.85           H  
ATOM   4290 2HD  ARG A 263      -7.878  -9.926 -32.689  1.00  0.85           H  
ATOM   4291  HE  ARG A 263      -8.013 -11.520 -35.113  1.00  0.85           H  
ATOM   4292 1HH1 ARG A 263      -8.607 -11.381 -31.652  1.00  0.85           H  
ATOM   4293 2HH1 ARG A 263      -8.476 -13.113 -31.439  1.00  0.85           H  
ATOM   4294 1HH2 ARG A 263      -7.840 -13.768 -34.826  1.00  0.85           H  
ATOM   4295 2HH2 ARG A 263      -8.033 -14.430 -33.201  1.00  0.85           H  
ATOM   4296  N   ALA A 264     -11.259  -5.388 -32.640  1.00  0.91           N  
ATOM   4297  CA  ALA A 264     -11.341  -4.128 -31.918  1.00  0.91           C  
ATOM   4298  C   ALA A 264     -12.744  -3.943 -31.350  1.00  0.91           C  
ATOM   4299  O   ALA A 264     -12.910  -3.554 -30.195  1.00  0.91           O  
ATOM   4300  CB  ALA A 264     -10.982  -2.975 -32.826  1.00  0.91           C  
ATOM   4301  H   ALA A 264     -11.050  -5.386 -33.635  1.00  0.91           H  
ATOM   4302  HA  ALA A 264     -10.636  -4.162 -31.089  1.00  0.91           H  
ATOM   4303 1HB  ALA A 264     -11.024  -2.038 -32.270  1.00  0.91           H  
ATOM   4304 2HB  ALA A 264      -9.974  -3.133 -33.207  1.00  0.91           H  
ATOM   4305 3HB  ALA A 264     -11.682  -2.938 -33.657  1.00  0.91           H  
ATOM   4306  N   ALA A 265     -13.768  -4.301 -32.133  1.00  0.97           N  
ATOM   4307  CA  ALA A 265     -15.154  -4.194 -31.683  1.00  0.97           C  
ATOM   4308  C   ALA A 265     -15.377  -5.049 -30.451  1.00  0.97           C  
ATOM   4309  O   ALA A 265     -16.137  -4.690 -29.559  1.00  0.97           O  
ATOM   4310  CB  ALA A 265     -16.116  -4.623 -32.771  1.00  0.97           C  
ATOM   4311  H   ALA A 265     -13.582  -4.616 -33.086  1.00  0.97           H  
ATOM   4312  HA  ALA A 265     -15.348  -3.156 -31.426  1.00  0.97           H  
ATOM   4313 1HB  ALA A 265     -17.123  -4.515 -32.407  1.00  0.97           H  
ATOM   4314 2HB  ALA A 265     -15.961  -3.999 -33.644  1.00  0.97           H  
ATOM   4315 3HB  ALA A 265     -15.936  -5.661 -33.034  1.00  0.97           H  
ATOM   4316  N   ALA A 266     -14.688  -6.185 -30.402  1.00  1.03           N  
ATOM   4317  CA  ALA A 266     -14.765  -7.138 -29.308  1.00  1.03           C  
ATOM   4318  C   ALA A 266     -13.882  -6.751 -28.109  1.00  1.03           C  
ATOM   4319  O   ALA A 266     -13.909  -7.427 -27.076  1.00  1.03           O  
ATOM   4320  CB  ALA A 266     -14.353  -8.508 -29.816  1.00  1.03           C  
ATOM   4321  H   ALA A 266     -14.105  -6.426 -31.205  1.00  1.03           H  
ATOM   4322  HA  ALA A 266     -15.800  -7.174 -28.972  1.00  1.03           H  
ATOM   4323 1HB  ALA A 266     -14.449  -9.241 -29.018  1.00  1.03           H  
ATOM   4324 2HB  ALA A 266     -14.986  -8.778 -30.653  1.00  1.03           H  
ATOM   4325 3HB  ALA A 266     -13.321  -8.468 -30.151  1.00  1.03           H  
ATOM   4326  N   SER A 267     -13.119  -5.663 -28.209  1.00  1.07           N  
ATOM   4327  CA  SER A 267     -12.233  -5.275 -27.124  1.00  1.07           C  
ATOM   4328  C   SER A 267     -12.963  -5.124 -25.777  1.00  1.07           C  
ATOM   4329  O   SER A 267     -12.432  -5.611 -24.780  1.00  1.07           O  
ATOM   4330  CB  SER A 267     -11.405  -4.058 -27.491  1.00  1.07           C  
ATOM   4331  OG  SER A 267     -10.579  -3.694 -26.433  1.00  1.07           O  
ATOM   4332  H   SER A 267     -13.130  -5.093 -29.053  1.00  1.07           H  
ATOM   4333  HA  SER A 267     -11.511  -6.083 -26.998  1.00  1.07           H  
ATOM   4334 1HB  SER A 267     -10.791  -4.311 -28.357  1.00  1.07           H  
ATOM   4335 2HB  SER A 267     -12.009  -3.225 -27.782  1.00  1.07           H  
ATOM   4336  HG  SER A 267      -9.982  -3.026 -26.780  1.00  1.07           H  
ATOM   4337  N   PRO A 268     -14.141  -4.450 -25.671  1.00  1.10           N  
ATOM   4338  CA  PRO A 268     -14.945  -4.350 -24.469  1.00  1.10           C  
ATOM   4339  C   PRO A 268     -15.211  -5.703 -23.832  1.00  1.10           C  
ATOM   4340  O   PRO A 268     -15.354  -5.802 -22.614  1.00  1.10           O  
ATOM   4341  CB  PRO A 268     -16.227  -3.744 -24.993  1.00  1.10           C  
ATOM   4342  CG  PRO A 268     -15.807  -2.929 -26.131  1.00  1.10           C  
ATOM   4343  CD  PRO A 268     -14.743  -3.720 -26.798  1.00  1.10           C  
ATOM   4344  HA  PRO A 268     -14.472  -3.669 -23.761  1.00  1.10           H  
ATOM   4345 1HB  PRO A 268     -16.890  -4.536 -25.329  1.00  1.10           H  
ATOM   4346 2HB  PRO A 268     -16.742  -3.202 -24.201  1.00  1.10           H  
ATOM   4347 1HG  PRO A 268     -16.665  -2.816 -26.761  1.00  1.10           H  
ATOM   4348 2HG  PRO A 268     -15.484  -1.929 -25.827  1.00  1.10           H  
ATOM   4349 1HD  PRO A 268     -15.242  -4.397 -27.451  1.00  1.10           H  
ATOM   4350 2HD  PRO A 268     -14.068  -3.056 -27.308  1.00  1.10           H  
ATOM   4351  N   LEU A 269     -15.294  -6.764 -24.639  1.00  1.11           N  
ATOM   4352  CA  LEU A 269     -15.530  -8.071 -24.075  1.00  1.11           C  
ATOM   4353  C   LEU A 269     -14.342  -8.441 -23.238  1.00  1.11           C  
ATOM   4354  O   LEU A 269     -14.473  -8.880 -22.095  1.00  1.11           O  
ATOM   4355  CB  LEU A 269     -15.709  -9.136 -25.144  1.00  1.11           C  
ATOM   4356  CG  LEU A 269     -15.881 -10.457 -24.584  1.00  1.11           C  
ATOM   4357  CD1 LEU A 269     -17.073 -10.427 -23.797  1.00  1.11           C  
ATOM   4358  CD2 LEU A 269     -15.935 -11.473 -25.652  1.00  1.11           C  
ATOM   4359  H   LEU A 269     -15.131  -6.702 -25.639  1.00  1.11           H  
ATOM   4360  HA  LEU A 269     -16.408  -8.045 -23.440  1.00  1.11           H  
ATOM   4361 1HB  LEU A 269     -16.572  -8.895 -25.763  1.00  1.11           H  
ATOM   4362 2HB  LEU A 269     -14.827  -9.178 -25.766  1.00  1.11           H  
ATOM   4363  HG  LEU A 269     -15.043 -10.675 -23.919  1.00  1.11           H  
ATOM   4364 1HD1 LEU A 269     -17.181 -11.373 -23.330  1.00  1.11           H  
ATOM   4365 2HD1 LEU A 269     -16.966  -9.663 -23.052  1.00  1.11           H  
ATOM   4366 3HD1 LEU A 269     -17.933 -10.210 -24.421  1.00  1.11           H  
ATOM   4367 1HD2 LEU A 269     -16.059 -12.456 -25.224  1.00  1.11           H  
ATOM   4368 2HD2 LEU A 269     -16.770 -11.252 -26.307  1.00  1.11           H  
ATOM   4369 3HD2 LEU A 269     -15.005 -11.448 -26.219  1.00  1.11           H  
ATOM   4370  N   MET A 270     -13.165  -8.264 -23.823  1.00  1.12           N  
ATOM   4371  CA  MET A 270     -11.952  -8.648 -23.131  1.00  1.12           C  
ATOM   4372  C   MET A 270     -11.694  -7.708 -21.942  1.00  1.12           C  
ATOM   4373  O   MET A 270     -11.184  -8.134 -20.899  1.00  1.12           O  
ATOM   4374  CB  MET A 270     -10.804  -8.667 -24.127  1.00  1.12           C  
ATOM   4375  CG  MET A 270     -10.986  -9.759 -25.212  1.00  1.12           C  
ATOM   4376  SD  MET A 270     -11.295 -11.424 -24.532  1.00  1.12           S  
ATOM   4377  CE  MET A 270      -9.730 -11.766 -23.745  1.00  1.12           C  
ATOM   4378  H   MET A 270     -13.140  -7.869 -24.768  1.00  1.12           H  
ATOM   4379  HA  MET A 270     -12.084  -9.654 -22.738  1.00  1.12           H  
ATOM   4380 1HB  MET A 270     -10.738  -7.696 -24.624  1.00  1.12           H  
ATOM   4381 2HB  MET A 270      -9.864  -8.842 -23.607  1.00  1.12           H  
ATOM   4382 1HG  MET A 270     -11.834  -9.483 -25.849  1.00  1.12           H  
ATOM   4383 2HG  MET A 270     -10.095  -9.801 -25.836  1.00  1.12           H  
ATOM   4384 1HE  MET A 270      -9.760 -12.751 -23.284  1.00  1.12           H  
ATOM   4385 2HE  MET A 270      -8.934 -11.738 -24.490  1.00  1.12           H  
ATOM   4386 3HE  MET A 270      -9.538 -11.013 -22.980  1.00  1.12           H  
ATOM   4387  N   TYR A 271     -12.120  -6.441 -22.062  1.00  1.11           N  
ATOM   4388  CA  TYR A 271     -11.999  -5.510 -20.939  1.00  1.11           C  
ATOM   4389  C   TYR A 271     -12.889  -5.995 -19.796  1.00  1.11           C  
ATOM   4390  O   TYR A 271     -12.479  -5.999 -18.630  1.00  1.11           O  
ATOM   4391  CB  TYR A 271     -12.400  -4.089 -21.341  1.00  1.11           C  
ATOM   4392  CG  TYR A 271     -11.400  -3.366 -22.245  1.00  1.11           C  
ATOM   4393  CD1 TYR A 271     -11.845  -2.436 -23.184  1.00  1.11           C  
ATOM   4394  CD2 TYR A 271     -10.044  -3.616 -22.121  1.00  1.11           C  
ATOM   4395  CE1 TYR A 271     -10.950  -1.763 -23.979  1.00  1.11           C  
ATOM   4396  CE2 TYR A 271      -9.141  -2.939 -22.922  1.00  1.11           C  
ATOM   4397  CZ  TYR A 271      -9.590  -2.014 -23.844  1.00  1.11           C  
ATOM   4398  OH  TYR A 271      -8.684  -1.337 -24.623  1.00  1.11           O  
ATOM   4399  H   TYR A 271     -12.497  -6.125 -22.956  1.00  1.11           H  
ATOM   4400  HA  TYR A 271     -10.969  -5.507 -20.589  1.00  1.11           H  
ATOM   4401 1HB  TYR A 271     -13.354  -4.120 -21.846  1.00  1.11           H  
ATOM   4402 2HB  TYR A 271     -12.542  -3.488 -20.444  1.00  1.11           H  
ATOM   4403  HD1 TYR A 271     -12.898  -2.231 -23.288  1.00  1.11           H  
ATOM   4404  HD2 TYR A 271      -9.689  -4.340 -21.389  1.00  1.11           H  
ATOM   4405  HE1 TYR A 271     -11.308  -1.036 -24.705  1.00  1.11           H  
ATOM   4406  HE2 TYR A 271      -8.073  -3.130 -22.822  1.00  1.11           H  
ATOM   4407  HH  TYR A 271      -7.796  -1.551 -24.324  1.00  1.11           H  
ATOM   4408  N   GLY A 272     -14.091  -6.459 -20.156  1.00  1.11           N  
ATOM   4409  CA  GLY A 272     -15.062  -7.013 -19.230  1.00  1.11           C  
ATOM   4410  C   GLY A 272     -14.486  -8.229 -18.538  1.00  1.11           C  
ATOM   4411  O   GLY A 272     -14.538  -8.340 -17.313  1.00  1.11           O  
ATOM   4412  H   GLY A 272     -14.367  -6.399 -21.135  1.00  1.11           H  
ATOM   4413 1HA  GLY A 272     -15.329  -6.271 -18.487  1.00  1.11           H  
ATOM   4414 2HA  GLY A 272     -15.965  -7.285 -19.777  1.00  1.11           H  
ATOM   4415  N   LEU A 273     -13.927  -9.142 -19.322  1.00  1.12           N  
ATOM   4416  CA  LEU A 273     -13.357 -10.358 -18.778  1.00  1.12           C  
ATOM   4417  C   LEU A 273     -12.312 -10.001 -17.728  1.00  1.12           C  
ATOM   4418  O   LEU A 273     -12.326 -10.529 -16.618  1.00  1.12           O  
ATOM   4419  CB  LEU A 273     -12.677 -11.146 -19.882  1.00  1.12           C  
ATOM   4420  CG  LEU A 273     -12.102 -12.457 -19.487  1.00  1.12           C  
ATOM   4421  CD1 LEU A 273     -13.260 -13.400 -19.101  1.00  1.12           C  
ATOM   4422  CD2 LEU A 273     -11.283 -12.957 -20.614  1.00  1.12           C  
ATOM   4423  H   LEU A 273     -13.930  -8.993 -20.331  1.00  1.12           H  
ATOM   4424  HA  LEU A 273     -14.144 -10.951 -18.320  1.00  1.12           H  
ATOM   4425 1HB  LEU A 273     -13.396 -11.316 -20.685  1.00  1.12           H  
ATOM   4426 2HB  LEU A 273     -11.864 -10.546 -20.283  1.00  1.12           H  
ATOM   4427  HG  LEU A 273     -11.461 -12.344 -18.606  1.00  1.12           H  
ATOM   4428 1HD1 LEU A 273     -12.854 -14.367 -18.807  1.00  1.12           H  
ATOM   4429 2HD1 LEU A 273     -13.821 -12.973 -18.270  1.00  1.12           H  
ATOM   4430 3HD1 LEU A 273     -13.925 -13.531 -19.959  1.00  1.12           H  
ATOM   4431 1HD2 LEU A 273     -10.851 -13.926 -20.358  1.00  1.12           H  
ATOM   4432 2HD2 LEU A 273     -11.909 -13.044 -21.477  1.00  1.12           H  
ATOM   4433 3HD2 LEU A 273     -10.488 -12.244 -20.817  1.00  1.12           H  
ATOM   4434  N   PHE A 274     -11.410  -9.082 -18.076  1.00  1.15           N  
ATOM   4435  CA  PHE A 274     -10.355  -8.640 -17.171  1.00  1.15           C  
ATOM   4436  C   PHE A 274     -10.953  -8.071 -15.892  1.00  1.15           C  
ATOM   4437  O   PHE A 274     -10.506  -8.378 -14.780  1.00  1.15           O  
ATOM   4438  CB  PHE A 274      -9.440  -7.641 -17.867  1.00  1.15           C  
ATOM   4439  CG  PHE A 274      -8.327  -7.140 -17.020  1.00  1.15           C  
ATOM   4440  CD1 PHE A 274      -7.255  -7.963 -16.716  1.00  1.15           C  
ATOM   4441  CD2 PHE A 274      -8.313  -5.844 -16.571  1.00  1.15           C  
ATOM   4442  CE1 PHE A 274      -6.204  -7.497 -15.959  1.00  1.15           C  
ATOM   4443  CE2 PHE A 274      -7.262  -5.374 -15.826  1.00  1.15           C  
ATOM   4444  CZ  PHE A 274      -6.205  -6.204 -15.515  1.00  1.15           C  
ATOM   4445  H   PHE A 274     -11.445  -8.679 -19.014  1.00  1.15           H  
ATOM   4446  HA  PHE A 274      -9.751  -9.509 -16.906  1.00  1.15           H  
ATOM   4447 1HB  PHE A 274      -9.015  -8.102 -18.757  1.00  1.15           H  
ATOM   4448 2HB  PHE A 274     -10.029  -6.786 -18.199  1.00  1.15           H  
ATOM   4449  HD1 PHE A 274      -7.252  -8.996 -17.076  1.00  1.15           H  
ATOM   4450  HD2 PHE A 274      -9.145  -5.192 -16.824  1.00  1.15           H  
ATOM   4451  HE1 PHE A 274      -5.365  -8.157 -15.711  1.00  1.15           H  
ATOM   4452  HE2 PHE A 274      -7.264  -4.353 -15.485  1.00  1.15           H  
ATOM   4453  HZ  PHE A 274      -5.367  -5.845 -14.921  1.00  1.15           H  
ATOM   4454  N   ALA A 275     -11.972  -7.231 -16.035  1.00  1.21           N  
ATOM   4455  CA  ALA A 275     -12.612  -6.645 -14.876  1.00  1.21           C  
ATOM   4456  C   ALA A 275     -13.118  -7.747 -13.932  1.00  1.21           C  
ATOM   4457  O   ALA A 275     -12.994  -7.640 -12.704  1.00  1.21           O  
ATOM   4458  CB  ALA A 275     -13.761  -5.771 -15.335  1.00  1.21           C  
ATOM   4459  H   ALA A 275     -12.300  -6.983 -16.968  1.00  1.21           H  
ATOM   4460  HA  ALA A 275     -11.878  -6.039 -14.351  1.00  1.21           H  
ATOM   4461 1HB  ALA A 275     -14.196  -5.318 -14.495  1.00  1.21           H  
ATOM   4462 2HB  ALA A 275     -13.393  -5.007 -16.010  1.00  1.21           H  
ATOM   4463 3HB  ALA A 275     -14.499  -6.368 -15.852  1.00  1.21           H  
ATOM   4464  N   LEU A 276     -13.635  -8.842 -14.512  1.00  1.30           N  
ATOM   4465  CA  LEU A 276     -14.139  -9.976 -13.738  1.00  1.30           C  
ATOM   4466  C   LEU A 276     -13.018 -10.788 -13.098  1.00  1.30           C  
ATOM   4467  O   LEU A 276     -13.138 -11.219 -11.948  1.00  1.30           O  
ATOM   4468  CB  LEU A 276     -14.960 -10.894 -14.643  1.00  1.30           C  
ATOM   4469  CG  LEU A 276     -16.197 -10.286 -15.128  1.00  1.30           C  
ATOM   4470  CD1 LEU A 276     -16.838 -11.194 -16.165  1.00  1.30           C  
ATOM   4471  CD2 LEU A 276     -17.102 -10.006 -13.923  1.00  1.30           C  
ATOM   4472  H   LEU A 276     -13.715  -8.863 -15.532  1.00  1.30           H  
ATOM   4473  HA  LEU A 276     -14.780  -9.590 -12.949  1.00  1.30           H  
ATOM   4474 1HB  LEU A 276     -14.368 -11.177 -15.500  1.00  1.30           H  
ATOM   4475 2HB  LEU A 276     -15.220 -11.793 -14.089  1.00  1.30           H  
ATOM   4476  HG  LEU A 276     -15.959  -9.371 -15.610  1.00  1.30           H  
ATOM   4477 1HD1 LEU A 276     -17.730 -10.722 -16.534  1.00  1.30           H  
ATOM   4478 2HD1 LEU A 276     -16.146 -11.348 -16.987  1.00  1.30           H  
ATOM   4479 3HD1 LEU A 276     -17.086 -12.153 -15.718  1.00  1.30           H  
ATOM   4480 1HD2 LEU A 276     -18.017  -9.538 -14.236  1.00  1.30           H  
ATOM   4481 2HD2 LEU A 276     -17.336 -10.947 -13.421  1.00  1.30           H  
ATOM   4482 3HD2 LEU A 276     -16.587  -9.344 -13.230  1.00  1.30           H  
ATOM   4483  N   GLU A 277     -11.907 -10.969 -13.821  1.00  1.44           N  
ATOM   4484  CA  GLU A 277     -10.763 -11.718 -13.292  1.00  1.44           C  
ATOM   4485  C   GLU A 277     -10.196 -11.010 -12.068  1.00  1.44           C  
ATOM   4486  O   GLU A 277      -9.766 -11.645 -11.101  1.00  1.44           O  
ATOM   4487  CB  GLU A 277      -9.660 -11.877 -14.351  1.00  1.44           C  
ATOM   4488  CG  GLU A 277      -9.989 -12.835 -15.515  1.00  1.44           C  
ATOM   4489  CD  GLU A 277      -8.882 -12.907 -16.558  1.00  1.44           C  
ATOM   4490  OE1 GLU A 277      -7.946 -12.145 -16.461  1.00  1.44           O  
ATOM   4491  OE2 GLU A 277      -8.967 -13.738 -17.435  1.00  1.44           O  
ATOM   4492  H   GLU A 277     -11.876 -10.602 -14.773  1.00  1.44           H  
ATOM   4493  HA  GLU A 277     -11.105 -12.707 -12.990  1.00  1.44           H  
ATOM   4494 1HB  GLU A 277      -9.440 -10.899 -14.782  1.00  1.44           H  
ATOM   4495 2HB  GLU A 277      -8.749 -12.230 -13.872  1.00  1.44           H  
ATOM   4496 1HG  GLU A 277     -10.156 -13.832 -15.111  1.00  1.44           H  
ATOM   4497 2HG  GLU A 277     -10.909 -12.513 -15.991  1.00  1.44           H  
ATOM   4498  N   THR A 278     -10.216  -9.683 -12.124  1.00  1.60           N  
ATOM   4499  CA  THR A 278      -9.709  -8.831 -11.067  1.00  1.60           C  
ATOM   4500  C   THR A 278     -10.770  -8.443 -10.023  1.00  1.60           C  
ATOM   4501  O   THR A 278     -10.421  -7.983  -8.935  1.00  1.60           O  
ATOM   4502  CB  THR A 278      -9.100  -7.565 -11.704  1.00  1.60           C  
ATOM   4503  OG1 THR A 278     -10.101  -6.874 -12.449  1.00  1.60           O  
ATOM   4504  CG2 THR A 278      -7.997  -7.946 -12.639  1.00  1.60           C  
ATOM   4505  H   THR A 278     -10.558  -9.242 -12.980  1.00  1.60           H  
ATOM   4506  HA  THR A 278      -8.915  -9.370 -10.552  1.00  1.60           H  
ATOM   4507  HB  THR A 278      -8.715  -6.910 -10.926  1.00  1.60           H  
ATOM   4508  HG1 THR A 278     -10.305  -7.402 -13.262  1.00  1.60           H  
ATOM   4509 1HG2 THR A 278      -7.577  -7.064 -13.091  1.00  1.60           H  
ATOM   4510 2HG2 THR A 278      -7.233  -8.460 -12.087  1.00  1.60           H  
ATOM   4511 3HG2 THR A 278      -8.380  -8.598 -13.422  1.00  1.60           H  
ATOM   4512  N   GLN A 279     -12.060  -8.634 -10.348  1.00  1.76           N  
ATOM   4513  CA  GLN A 279     -13.189  -8.250  -9.489  1.00  1.76           C  
ATOM   4514  C   GLN A 279     -13.060  -6.796  -9.092  1.00  1.76           C  
ATOM   4515  O   GLN A 279     -13.259  -6.416  -7.935  1.00  1.76           O  
ATOM   4516  CB  GLN A 279     -13.278  -9.131  -8.235  1.00  1.76           C  
ATOM   4517  CG  GLN A 279     -13.636 -10.592  -8.496  1.00  1.76           C  
ATOM   4518  CD  GLN A 279     -15.119 -10.790  -8.874  1.00  1.76           C  
ATOM   4519  OE1 GLN A 279     -16.017 -10.608  -8.040  1.00  1.76           O  
ATOM   4520  NE2 GLN A 279     -15.369 -11.160 -10.119  1.00  1.76           N  
ATOM   4521  H   GLN A 279     -12.280  -8.996 -11.268  1.00  1.76           H  
ATOM   4522  HA  GLN A 279     -14.109  -8.362 -10.065  1.00  1.76           H  
ATOM   4523 1HB  GLN A 279     -12.328  -9.114  -7.707  1.00  1.76           H  
ATOM   4524 2HB  GLN A 279     -14.028  -8.720  -7.562  1.00  1.76           H  
ATOM   4525 1HG  GLN A 279     -13.025 -10.951  -9.330  1.00  1.76           H  
ATOM   4526 2HG  GLN A 279     -13.426 -11.176  -7.603  1.00  1.76           H  
ATOM   4527 1HE2 GLN A 279     -16.309 -11.307 -10.424  1.00  1.76           H  
ATOM   4528 2HE2 GLN A 279     -14.588 -11.280 -10.770  1.00  1.76           H  
ATOM   4529  N   ASN A 280     -12.731  -5.982 -10.076  1.00  1.87           N  
ATOM   4530  CA  ASN A 280     -12.551  -4.564  -9.870  1.00  1.87           C  
ATOM   4531  C   ASN A 280     -13.799  -3.814 -10.279  1.00  1.87           C  
ATOM   4532  O   ASN A 280     -14.103  -3.699 -11.465  1.00  1.87           O  
ATOM   4533  CB  ASN A 280     -11.288  -4.131 -10.575  1.00  1.87           C  
ATOM   4534  CG  ASN A 280     -10.921  -2.690 -10.415  1.00  1.87           C  
ATOM   4535  OD1 ASN A 280     -11.717  -1.778 -10.688  1.00  1.87           O  
ATOM   4536  ND2 ASN A 280      -9.714  -2.457  -9.947  1.00  1.87           N  
ATOM   4537  H   ASN A 280     -12.609  -6.393 -11.007  1.00  1.87           H  
ATOM   4538  HA  ASN A 280     -12.407  -4.388  -8.803  1.00  1.87           H  
ATOM   4539 1HB  ASN A 280     -10.454  -4.750 -10.235  1.00  1.87           H  
ATOM   4540 2HB  ASN A 280     -11.428  -4.342 -11.610  1.00  1.87           H  
ATOM   4541 1HD2 ASN A 280      -9.403  -1.516  -9.807  1.00  1.87           H  
ATOM   4542 2HD2 ASN A 280      -9.117  -3.225  -9.704  1.00  1.87           H  
ATOM   4543  N   GLU A 281     -14.526  -3.290  -9.297  1.00  1.90           N  
ATOM   4544  CA  GLU A 281     -15.804  -2.646  -9.575  1.00  1.90           C  
ATOM   4545  C   GLU A 281     -15.677  -1.457 -10.517  1.00  1.90           C  
ATOM   4546  O   GLU A 281     -16.531  -1.255 -11.379  1.00  1.90           O  
ATOM   4547  CB  GLU A 281     -16.465  -2.199  -8.273  1.00  1.90           C  
ATOM   4548  CG  GLU A 281     -16.968  -3.347  -7.403  1.00  1.90           C  
ATOM   4549  CD  GLU A 281     -17.560  -2.884  -6.089  1.00  1.90           C  
ATOM   4550  OE1 GLU A 281     -17.456  -1.719  -5.787  1.00  1.90           O  
ATOM   4551  OE2 GLU A 281     -18.117  -3.700  -5.392  1.00  1.90           O  
ATOM   4552  H   GLU A 281     -14.210  -3.393  -8.341  1.00  1.90           H  
ATOM   4553  HA  GLU A 281     -16.455  -3.380 -10.046  1.00  1.90           H  
ATOM   4554 1HB  GLU A 281     -15.754  -1.617  -7.686  1.00  1.90           H  
ATOM   4555 2HB  GLU A 281     -17.312  -1.550  -8.500  1.00  1.90           H  
ATOM   4556 1HG  GLU A 281     -17.726  -3.900  -7.957  1.00  1.90           H  
ATOM   4557 2HG  GLU A 281     -16.137  -4.025  -7.206  1.00  1.90           H  
ATOM   4558  N   SER A 282     -14.601  -0.675 -10.396  1.00  1.83           N  
ATOM   4559  CA  SER A 282     -14.459   0.461 -11.298  1.00  1.83           C  
ATOM   4560  C   SER A 282     -14.306  -0.039 -12.732  1.00  1.83           C  
ATOM   4561  O   SER A 282     -14.914   0.514 -13.658  1.00  1.83           O  
ATOM   4562  CB  SER A 282     -13.270   1.323 -10.910  1.00  1.83           C  
ATOM   4563  OG  SER A 282     -13.473   1.937  -9.662  1.00  1.83           O  
ATOM   4564  H   SER A 282     -13.903  -0.871  -9.693  1.00  1.83           H  
ATOM   4565  HA  SER A 282     -15.363   1.067 -11.241  1.00  1.83           H  
ATOM   4566 1HB  SER A 282     -12.371   0.714 -10.877  1.00  1.83           H  
ATOM   4567 2HB  SER A 282     -13.116   2.085 -11.672  1.00  1.83           H  
ATOM   4568  HG  SER A 282     -12.681   2.451  -9.488  1.00  1.83           H  
ATOM   4569  N   LEU A 283     -13.519  -1.109 -12.918  1.00  1.70           N  
ATOM   4570  CA  LEU A 283     -13.342  -1.649 -14.260  1.00  1.70           C  
ATOM   4571  C   LEU A 283     -14.635  -2.273 -14.765  1.00  1.70           C  
ATOM   4572  O   LEU A 283     -14.941  -2.170 -15.952  1.00  1.70           O  
ATOM   4573  CB  LEU A 283     -12.255  -2.718 -14.336  1.00  1.70           C  
ATOM   4574  CG  LEU A 283     -10.822  -2.321 -14.120  1.00  1.70           C  
ATOM   4575  CD1 LEU A 283      -9.988  -3.581 -14.170  1.00  1.70           C  
ATOM   4576  CD2 LEU A 283     -10.386  -1.357 -15.176  1.00  1.70           C  
ATOM   4577  H   LEU A 283     -13.039  -1.528 -12.120  1.00  1.70           H  
ATOM   4578  HA  LEU A 283     -13.071  -0.833 -14.926  1.00  1.70           H  
ATOM   4579 1HB  LEU A 283     -12.494  -3.490 -13.607  1.00  1.70           H  
ATOM   4580 2HB  LEU A 283     -12.297  -3.155 -15.321  1.00  1.70           H  
ATOM   4581  HG  LEU A 283     -10.704  -1.861 -13.147  1.00  1.70           H  
ATOM   4582 1HD1 LEU A 283      -8.971  -3.323 -14.022  1.00  1.70           H  
ATOM   4583 2HD1 LEU A 283     -10.284  -4.280 -13.419  1.00  1.70           H  
ATOM   4584 3HD1 LEU A 283     -10.112  -4.037 -15.138  1.00  1.70           H  
ATOM   4585 1HD2 LEU A 283      -9.341  -1.091 -15.012  1.00  1.70           H  
ATOM   4586 2HD2 LEU A 283     -10.495  -1.819 -16.158  1.00  1.70           H  
ATOM   4587 3HD2 LEU A 283     -11.002  -0.458 -15.125  1.00  1.70           H  
ATOM   4588  N   ILE A 284     -15.404  -2.906 -13.870  1.00  1.54           N  
ATOM   4589  CA  ILE A 284     -16.664  -3.531 -14.252  1.00  1.54           C  
ATOM   4590  C   ILE A 284     -17.653  -2.499 -14.754  1.00  1.54           C  
ATOM   4591  O   ILE A 284     -18.283  -2.700 -15.789  1.00  1.54           O  
ATOM   4592  CB  ILE A 284     -17.294  -4.367 -13.123  1.00  1.54           C  
ATOM   4593  CG1 ILE A 284     -16.411  -5.631 -12.824  1.00  1.54           C  
ATOM   4594  CG2 ILE A 284     -18.686  -4.745 -13.541  1.00  1.54           C  
ATOM   4595  CD1 ILE A 284     -16.755  -6.386 -11.577  1.00  1.54           C  
ATOM   4596  H   ILE A 284     -15.088  -2.973 -12.901  1.00  1.54           H  
ATOM   4597  HA  ILE A 284     -16.459  -4.218 -15.078  1.00  1.54           H  
ATOM   4598  HB  ILE A 284     -17.336  -3.775 -12.212  1.00  1.54           H  
ATOM   4599 1HG1 ILE A 284     -16.482  -6.316 -13.674  1.00  1.54           H  
ATOM   4600 2HG1 ILE A 284     -15.394  -5.319 -12.712  1.00  1.54           H  
ATOM   4601 1HG2 ILE A 284     -19.162  -5.333 -12.759  1.00  1.54           H  
ATOM   4602 2HG2 ILE A 284     -19.262  -3.841 -13.722  1.00  1.54           H  
ATOM   4603 3HG2 ILE A 284     -18.627  -5.316 -14.445  1.00  1.54           H  
ATOM   4604 1HD1 ILE A 284     -16.070  -7.231 -11.468  1.00  1.54           H  
ATOM   4605 2HD1 ILE A 284     -16.655  -5.727 -10.714  1.00  1.54           H  
ATOM   4606 3HD1 ILE A 284     -17.777  -6.750 -11.642  1.00  1.54           H  
ATOM   4607  N   VAL A 285     -17.781  -1.380 -14.039  1.00  1.38           N  
ATOM   4608  CA  VAL A 285     -18.684  -0.325 -14.482  1.00  1.38           C  
ATOM   4609  C   VAL A 285     -18.215   0.215 -15.828  1.00  1.38           C  
ATOM   4610  O   VAL A 285     -19.028   0.448 -16.732  1.00  1.38           O  
ATOM   4611  CB  VAL A 285     -18.771   0.802 -13.449  1.00  1.38           C  
ATOM   4612  CG1 VAL A 285     -19.552   1.972 -14.029  1.00  1.38           C  
ATOM   4613  CG2 VAL A 285     -19.455   0.271 -12.196  1.00  1.38           C  
ATOM   4614  H   VAL A 285     -17.249  -1.268 -13.174  1.00  1.38           H  
ATOM   4615  HA  VAL A 285     -19.679  -0.750 -14.604  1.00  1.38           H  
ATOM   4616  HB  VAL A 285     -17.762   1.148 -13.203  1.00  1.38           H  
ATOM   4617 1HG1 VAL A 285     -19.607   2.773 -13.293  1.00  1.38           H  
ATOM   4618 2HG1 VAL A 285     -19.046   2.336 -14.925  1.00  1.38           H  
ATOM   4619 3HG1 VAL A 285     -20.559   1.646 -14.287  1.00  1.38           H  
ATOM   4620 1HG2 VAL A 285     -19.516   1.063 -11.451  1.00  1.38           H  
ATOM   4621 2HG2 VAL A 285     -20.458  -0.071 -12.449  1.00  1.38           H  
ATOM   4622 3HG2 VAL A 285     -18.882  -0.560 -11.795  1.00  1.38           H  
ATOM   4623  N   GLY A 286     -16.900   0.410 -15.964  1.00  1.26           N  
ATOM   4624  CA  GLY A 286     -16.322   0.852 -17.219  1.00  1.26           C  
ATOM   4625  C   GLY A 286     -16.750  -0.106 -18.321  1.00  1.26           C  
ATOM   4626  O   GLY A 286     -17.269   0.317 -19.356  1.00  1.26           O  
ATOM   4627  H   GLY A 286     -16.274   0.242 -15.175  1.00  1.26           H  
ATOM   4628 1HA  GLY A 286     -16.654   1.865 -17.446  1.00  1.26           H  
ATOM   4629 2HA  GLY A 286     -15.236   0.862 -17.133  1.00  1.26           H  
ATOM   4630  N   ALA A 287     -16.543  -1.405 -18.092  1.00  1.18           N  
ATOM   4631  CA  ALA A 287     -16.905  -2.420 -19.060  1.00  1.18           C  
ATOM   4632  C   ALA A 287     -18.388  -2.381 -19.378  1.00  1.18           C  
ATOM   4633  O   ALA A 287     -18.761  -2.450 -20.544  1.00  1.18           O  
ATOM   4634  CB  ALA A 287     -16.546  -3.794 -18.537  1.00  1.18           C  
ATOM   4635  H   ALA A 287     -16.105  -1.690 -17.223  1.00  1.18           H  
ATOM   4636  HA  ALA A 287     -16.348  -2.229 -19.975  1.00  1.18           H  
ATOM   4637 1HB  ALA A 287     -16.803  -4.536 -19.286  1.00  1.18           H  
ATOM   4638 2HB  ALA A 287     -15.476  -3.829 -18.328  1.00  1.18           H  
ATOM   4639 3HB  ALA A 287     -17.098  -3.987 -17.626  1.00  1.18           H  
ATOM   4640  N   LYS A 288     -19.251  -2.169 -18.381  1.00  1.16           N  
ATOM   4641  CA  LYS A 288     -20.674  -2.125 -18.694  1.00  1.16           C  
ATOM   4642  C   LYS A 288     -20.957  -1.017 -19.688  1.00  1.16           C  
ATOM   4643  O   LYS A 288     -21.772  -1.174 -20.601  1.00  1.16           O  
ATOM   4644  CB  LYS A 288     -21.531  -1.907 -17.440  1.00  1.16           C  
ATOM   4645  CG  LYS A 288     -21.615  -3.083 -16.527  1.00  1.16           C  
ATOM   4646  CD  LYS A 288     -22.464  -2.832 -15.304  1.00  1.16           C  
ATOM   4647  CE  LYS A 288     -22.565  -4.101 -14.464  1.00  1.16           C  
ATOM   4648  NZ  LYS A 288     -23.390  -3.904 -13.242  1.00  1.16           N  
ATOM   4649  H   LYS A 288     -18.925  -2.100 -17.419  1.00  1.16           H  
ATOM   4650  HA  LYS A 288     -20.959  -3.073 -19.151  1.00  1.16           H  
ATOM   4651 1HB  LYS A 288     -21.125  -1.072 -16.869  1.00  1.16           H  
ATOM   4652 2HB  LYS A 288     -22.542  -1.640 -17.736  1.00  1.16           H  
ATOM   4653 1HG  LYS A 288     -22.047  -3.919 -17.072  1.00  1.16           H  
ATOM   4654 2HG  LYS A 288     -20.618  -3.335 -16.206  1.00  1.16           H  
ATOM   4655 1HD  LYS A 288     -22.016  -2.038 -14.705  1.00  1.16           H  
ATOM   4656 2HD  LYS A 288     -23.463  -2.523 -15.608  1.00  1.16           H  
ATOM   4657 1HE  LYS A 288     -23.011  -4.890 -15.071  1.00  1.16           H  
ATOM   4658 2HE  LYS A 288     -21.569  -4.411 -14.171  1.00  1.16           H  
ATOM   4659 1HZ  LYS A 288     -23.427  -4.774 -12.728  1.00  1.16           H  
ATOM   4660 2HZ  LYS A 288     -22.981  -3.184 -12.663  1.00  1.16           H  
ATOM   4661 3HZ  LYS A 288     -24.324  -3.631 -13.514  1.00  1.16           H  
ATOM   4662  N   ALA A 289     -20.278   0.114 -19.534  1.00  1.22           N  
ATOM   4663  CA  ALA A 289     -20.474   1.189 -20.482  1.00  1.22           C  
ATOM   4664  C   ALA A 289     -19.913   0.825 -21.863  1.00  1.22           C  
ATOM   4665  O   ALA A 289     -20.611   0.909 -22.868  1.00  1.22           O  
ATOM   4666  CB  ALA A 289     -19.814   2.456 -19.967  1.00  1.22           C  
ATOM   4667  H   ALA A 289     -19.630   0.219 -18.747  1.00  1.22           H  
ATOM   4668  HA  ALA A 289     -21.545   1.357 -20.585  1.00  1.22           H  
ATOM   4669 1HB  ALA A 289     -19.988   3.267 -20.670  1.00  1.22           H  
ATOM   4670 2HB  ALA A 289     -20.235   2.714 -18.995  1.00  1.22           H  
ATOM   4671 3HB  ALA A 289     -18.745   2.291 -19.862  1.00  1.22           H  
ATOM   4672  N   GLN A 290     -18.694   0.292 -21.910  1.00  1.37           N  
ATOM   4673  CA  GLN A 290     -18.029  -0.014 -23.186  1.00  1.37           C  
ATOM   4674  C   GLN A 290     -18.792  -1.067 -24.000  1.00  1.37           C  
ATOM   4675  O   GLN A 290     -18.974  -0.953 -25.223  1.00  1.37           O  
ATOM   4676  CB  GLN A 290     -16.617  -0.511 -22.885  1.00  1.37           C  
ATOM   4677  CG  GLN A 290     -15.679   0.548 -22.333  1.00  1.37           C  
ATOM   4678  CD  GLN A 290     -14.372  -0.045 -21.830  1.00  1.37           C  
ATOM   4679  OE1 GLN A 290     -14.314  -1.225 -21.468  1.00  1.37           O  
ATOM   4680  NE2 GLN A 290     -13.320   0.768 -21.804  1.00  1.37           N  
ATOM   4681  H   GLN A 290     -18.184   0.165 -21.033  1.00  1.37           H  
ATOM   4682  HA  GLN A 290     -17.968   0.901 -23.769  1.00  1.37           H  
ATOM   4683 1HB  GLN A 290     -16.668  -1.330 -22.171  1.00  1.37           H  
ATOM   4684 2HB  GLN A 290     -16.170  -0.895 -23.790  1.00  1.37           H  
ATOM   4685 1HG  GLN A 290     -15.450   1.263 -23.122  1.00  1.37           H  
ATOM   4686 2HG  GLN A 290     -16.171   1.054 -21.504  1.00  1.37           H  
ATOM   4687 1HE2 GLN A 290     -12.431   0.439 -21.476  1.00  1.37           H  
ATOM   4688 2HE2 GLN A 290     -13.418   1.716 -22.105  1.00  1.37           H  
ATOM   4689  N   LEU A 291     -19.342  -2.043 -23.292  1.00  1.64           N  
ATOM   4690  CA  LEU A 291     -20.098  -3.157 -23.846  1.00  1.64           C  
ATOM   4691  C   LEU A 291     -21.409  -2.716 -24.514  1.00  1.64           C  
ATOM   4692  O   LEU A 291     -22.051  -3.518 -25.204  1.00  1.64           O  
ATOM   4693  CB  LEU A 291     -20.326  -4.176 -22.723  1.00  1.64           C  
ATOM   4694  CG  LEU A 291     -19.025  -4.920 -22.252  1.00  1.64           C  
ATOM   4695  CD1 LEU A 291     -19.238  -5.660 -20.970  1.00  1.64           C  
ATOM   4696  CD2 LEU A 291     -18.675  -5.924 -23.257  1.00  1.64           C  
ATOM   4697  H   LEU A 291     -19.180  -2.050 -22.285  1.00  1.64           H  
ATOM   4698  HA  LEU A 291     -19.482  -3.633 -24.607  1.00  1.64           H  
ATOM   4699 1HB  LEU A 291     -20.768  -3.669 -21.861  1.00  1.64           H  
ATOM   4700 2HB  LEU A 291     -21.000  -4.908 -23.076  1.00  1.64           H  
ATOM   4701  HG  LEU A 291     -18.217  -4.199 -22.131  1.00  1.64           H  
ATOM   4702 1HD1 LEU A 291     -18.316  -6.165 -20.687  1.00  1.64           H  
ATOM   4703 2HD1 LEU A 291     -19.522  -4.961 -20.196  1.00  1.64           H  
ATOM   4704 3HD1 LEU A 291     -20.010  -6.385 -21.106  1.00  1.64           H  
ATOM   4705 1HD2 LEU A 291     -17.796  -6.426 -22.931  1.00  1.64           H  
ATOM   4706 2HD2 LEU A 291     -19.481  -6.627 -23.331  1.00  1.64           H  
ATOM   4707 3HD2 LEU A 291     -18.514  -5.458 -24.206  1.00  1.64           H  
ATOM   4708  N   GLY A 292     -21.857  -1.478 -24.238  1.00  2.08           N  
ATOM   4709  CA  GLY A 292     -23.052  -0.913 -24.854  1.00  2.08           C  
ATOM   4710  C   GLY A 292     -22.737   0.330 -25.713  1.00  2.08           C  
ATOM   4711  O   GLY A 292     -23.653   0.998 -26.196  1.00  2.08           O  
ATOM   4712  H   GLY A 292     -21.320  -0.861 -23.626  1.00  2.08           H  
ATOM   4713 1HA  GLY A 292     -23.526  -1.665 -25.475  1.00  2.08           H  
ATOM   4714 2HA  GLY A 292     -23.762  -0.644 -24.074  1.00  2.08           H  
ATOM   4715  N   VAL A 293     -21.446   0.639 -25.887  1.00  2.70           N  
ATOM   4716  CA  VAL A 293     -20.972   1.829 -26.609  1.00  2.70           C  
ATOM   4717  C   VAL A 293     -20.140   1.583 -27.857  1.00  2.70           C  
ATOM   4718  O   VAL A 293     -20.261   2.314 -28.836  1.00  2.70           O  
ATOM   4719  CB  VAL A 293     -20.174   2.763 -25.686  1.00  2.70           C  
ATOM   4720  CG1 VAL A 293     -19.548   3.881 -26.504  1.00  2.70           C  
ATOM   4721  CG2 VAL A 293     -21.117   3.404 -24.671  1.00  2.70           C  
ATOM   4722  H   VAL A 293     -20.738   0.024 -25.494  1.00  2.70           H  
ATOM   4723  HA  VAL A 293     -21.857   2.384 -26.920  1.00  2.70           H  
ATOM   4724  HB  VAL A 293     -19.394   2.199 -25.185  1.00  2.70           H  
ATOM   4725 1HG1 VAL A 293     -18.990   4.544 -25.844  1.00  2.70           H  
ATOM   4726 2HG1 VAL A 293     -18.871   3.453 -27.245  1.00  2.70           H  
ATOM   4727 3HG1 VAL A 293     -20.334   4.445 -27.010  1.00  2.70           H  
ATOM   4728 1HG2 VAL A 293     -20.554   4.070 -24.021  1.00  2.70           H  
ATOM   4729 2HG2 VAL A 293     -21.881   3.973 -25.206  1.00  2.70           H  
ATOM   4730 3HG2 VAL A 293     -21.603   2.651 -24.075  1.00  2.70           H  
ATOM   4731  N   ILE A 294     -19.260   0.593 -27.835  1.00  3.47           N  
ATOM   4732  CA  ILE A 294     -18.288   0.424 -28.923  1.00  3.47           C  
ATOM   4733  C   ILE A 294     -18.876   0.393 -30.352  1.00  3.47           C  
ATOM   4734  O   ILE A 294     -18.149   0.664 -31.307  1.00  3.47           O  
ATOM   4735  CB  ILE A 294     -17.476  -0.861 -28.687  1.00  3.47           C  
ATOM   4736  CG1 ILE A 294     -16.228  -0.912 -29.556  1.00  3.47           C  
ATOM   4737  CG2 ILE A 294     -18.302  -2.073 -28.981  1.00  3.47           C  
ATOM   4738  CD1 ILE A 294     -15.210   0.136 -29.222  1.00  3.47           C  
ATOM   4739  H   ILE A 294     -19.204  -0.004 -27.008  1.00  3.47           H  
ATOM   4740  HA  ILE A 294     -17.598   1.264 -28.872  1.00  3.47           H  
ATOM   4741  HB  ILE A 294     -17.168  -0.867 -27.653  1.00  3.47           H  
ATOM   4742 1HG1 ILE A 294     -15.761  -1.891 -29.430  1.00  3.47           H  
ATOM   4743 2HG1 ILE A 294     -16.520  -0.797 -30.600  1.00  3.47           H  
ATOM   4744 1HG2 ILE A 294     -17.719  -2.961 -28.790  1.00  3.47           H  
ATOM   4745 2HG2 ILE A 294     -19.194  -2.079 -28.355  1.00  3.47           H  
ATOM   4746 3HG2 ILE A 294     -18.571  -2.058 -30.012  1.00  3.47           H  
ATOM   4747 1HD1 ILE A 294     -14.347   0.024 -29.881  1.00  3.47           H  
ATOM   4748 2HD1 ILE A 294     -15.646   1.128 -29.357  1.00  3.47           H  
ATOM   4749 3HD1 ILE A 294     -14.896   0.011 -28.187  1.00  3.47           H  
ATOM   4750  N   LEU A 295     -20.155   0.029 -30.515  1.00  4.30           N  
ATOM   4751  CA  LEU A 295     -20.753  -0.013 -31.850  1.00  4.30           C  
ATOM   4752  C   LEU A 295     -21.655   1.182 -32.214  1.00  4.30           C  
ATOM   4753  O   LEU A 295     -22.330   1.129 -33.246  1.00  4.30           O  
ATOM   4754  CB  LEU A 295     -21.558  -1.298 -32.061  1.00  4.30           C  
ATOM   4755  CG  LEU A 295     -20.775  -2.590 -31.957  1.00  4.30           C  
ATOM   4756  CD1 LEU A 295     -21.672  -3.731 -32.246  1.00  4.30           C  
ATOM   4757  CD2 LEU A 295     -19.622  -2.548 -32.886  1.00  4.30           C  
ATOM   4758  H   LEU A 295     -20.711  -0.188 -29.702  1.00  4.30           H  
ATOM   4759  HA  LEU A 295     -19.937  -0.024 -32.571  1.00  4.30           H  
ATOM   4760 1HB  LEU A 295     -22.357  -1.331 -31.320  1.00  4.30           H  
ATOM   4761 2HB  LEU A 295     -22.012  -1.262 -33.050  1.00  4.30           H  
ATOM   4762  HG  LEU A 295     -20.422  -2.722 -30.950  1.00  4.30           H  
ATOM   4763 1HD1 LEU A 295     -21.106  -4.638 -32.175  1.00  4.30           H  
ATOM   4764 2HD1 LEU A 295     -22.484  -3.734 -31.530  1.00  4.30           H  
ATOM   4765 3HD1 LEU A 295     -22.073  -3.642 -33.254  1.00  4.30           H  
ATOM   4766 1HD2 LEU A 295     -19.077  -3.466 -32.797  1.00  4.30           H  
ATOM   4767 2HD2 LEU A 295     -19.993  -2.427 -33.901  1.00  4.30           H  
ATOM   4768 3HD2 LEU A 295     -18.970  -1.710 -32.632  1.00  4.30           H  
ATOM   4769  N   GLU A 296     -21.704   2.223 -31.377  1.00  5.03           N  
ATOM   4770  CA  GLU A 296     -22.566   3.370 -31.677  1.00  5.03           C  
ATOM   4771  C   GLU A 296     -21.979   4.246 -32.786  1.00  5.03           C  
ATOM   4772  O   GLU A 296     -22.715   4.961 -33.466  1.00  5.03           O  
ATOM   4773  OXT GLU A 296     -20.759   4.368 -32.889  1.00  5.03           O  
ATOM   4774  CB  GLU A 296     -22.830   4.227 -30.425  1.00  5.03           C  
ATOM   4775  CG  GLU A 296     -23.813   5.405 -30.681  1.00  5.03           C  
ATOM   4776  CD  GLU A 296     -24.164   6.249 -29.450  1.00  5.03           C  
ATOM   4777  OE1 GLU A 296     -23.789   5.890 -28.363  1.00  5.03           O  
ATOM   4778  OE2 GLU A 296     -24.813   7.255 -29.622  1.00  5.03           O  
ATOM   4779  H   GLU A 296     -21.134   2.225 -30.529  1.00  5.03           H  
ATOM   4780  HA  GLU A 296     -23.525   2.989 -32.027  1.00  5.03           H  
ATOM   4781 1HB  GLU A 296     -23.238   3.599 -29.630  1.00  5.03           H  
ATOM   4782 2HB  GLU A 296     -21.887   4.639 -30.062  1.00  5.03           H  
ATOM   4783 1HG  GLU A 296     -23.371   6.060 -31.431  1.00  5.03           H  
ATOM   4784 2HG  GLU A 296     -24.732   4.998 -31.101  1.00  5.03           H  
ENDMDL

