REMARK ID 377 DOMAINID 566 MODEL 1 T0999
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 597.152 tmscore: 0.90771 1g6sA_204 prob: 100 ident: 39.15
ATOM      1  N   VAL A   1      -0.851  -8.493  29.333  1.00  2.170          N  
ATOM      2  CA  VAL A   1      -2.220  -8.969  29.245  1.00  1.820          C  
ATOM      3  C   VAL A   1      -2.256 -10.469  29.013  1.00  1.440          C  
ATOM      4  O   VAL A   1      -2.549 -10.885  27.897  1.00  1.720          O  
ATOM      5  CB  VAL A   1      -2.973  -8.292  28.056  1.00  2.690          C  
ATOM      6  CG1 VAL A   1      -4.487  -8.723  28.024  1.00  2.690          C  
ATOM      7  CG2 VAL A   1      -2.880  -6.770  28.165  1.00  2.690          C  
ATOM      8 1H   VAL A   1      -0.622  -8.011  28.476  1.00  2.600          H  
ATOM      9 2H   VAL A   1      -0.752  -7.865  30.116  1.00  2.600          H  
ATOM     10 3H   VAL A   1      -0.221  -9.287  29.452  1.00  2.600          H  
ATOM     11  HA  VAL A   1      -2.741  -8.718  30.166  1.00  2.180          H  
ATOM     12  HB  VAL A   1      -2.513  -8.614  27.118  1.00  3.230          H  
ATOM     13 1HG1 VAL A   1      -4.977  -8.240  27.178  1.00  3.230          H  
ATOM     14 2HG1 VAL A   1      -4.613  -9.795  27.923  1.00  3.230          H  
ATOM     15 3HG1 VAL A   1      -4.968  -8.401  28.947  1.00  3.230          H  
ATOM     16 1HG2 VAL A   1      -3.401  -6.318  27.318  1.00  3.230          H  
ATOM     17 2HG2 VAL A   1      -3.350  -6.440  29.093  1.00  3.230          H  
ATOM     18 3HG2 VAL A   1      -1.842  -6.445  28.152  1.00  3.230          H  
ATOM     19  N   PRO A   2      -1.962 -11.326  29.997  1.00  1.300          N  
ATOM     20  CA  PRO A   2      -2.058 -12.745  29.794  1.00  1.430          C  
ATOM     21  C   PRO A   2      -3.528 -12.972  29.455  1.00  1.250          C  
ATOM     22  O   PRO A   2      -4.243 -13.035  30.465  1.00  1.640          O  
ATOM     23  CB  PRO A   2      -1.609 -13.318  31.153  1.00  2.150          C  
ATOM     24  CG  PRO A   2      -1.831 -12.181  32.159  1.00  2.150          C  
ATOM     25  CD  PRO A   2      -1.596 -10.898  31.365  1.00  2.150          C  
ATOM     26  HA  PRO A   2      -1.383 -13.014  28.970  1.00  1.720          H  
ATOM     27 1HB  PRO A   2      -2.190 -14.195  31.413  1.00  2.570          H  
ATOM     28 2HB  PRO A   2      -0.551 -13.639  31.099  1.00  2.570          H  
ATOM     29 1HG  PRO A   2      -2.841 -12.244  32.590  1.00  2.570          H  
ATOM     30 2HG  PRO A   2      -1.115 -12.288  33.001  1.00  2.570          H  
ATOM     31 1HD  PRO A   2      -2.259 -10.126  31.755  1.00  2.570          H  
ATOM     32 2HD  PRO A   2      -0.527 -10.612  31.423  1.00  2.570          H  
ATOM     33  N   LYS A   3      -3.741 -13.794  28.420  1.00  1.090          N  
ATOM     34  CA  LYS A   3      -3.009 -15.021  28.079  1.00  1.240          C  
ATOM     35  C   LYS A   3      -3.120 -15.036  26.565  1.00  1.140          C  
ATOM     36  O   LYS A   3      -2.527 -14.123  25.995  1.00  1.590          O  
ATOM     37  CB  LYS A   3      -3.659 -16.332  28.575  1.00  1.680          C  
ATOM     38  CG  LYS A   3      -3.759 -16.559  30.039  1.00  1.680          C  
ATOM     39  CD  LYS A   3      -5.128 -16.090  30.492  1.00  1.680          C  
ATOM     40  CE  LYS A   3      -5.315 -16.061  31.973  1.00  1.680          C  
ATOM     41  NZ  LYS A   3      -6.538 -15.257  32.303  1.00  1.680          N  
ATOM     42  H   LYS A   3      -3.867 -13.263  27.564  1.00  1.310          H  
ATOM     43  HA  LYS A   3      -1.959 -14.974  28.365  1.00  1.490          H  
ATOM     44 1HB  LYS A   3      -4.676 -16.412  28.201  1.00  2.010          H  
ATOM     45 2HB  LYS A   3      -3.100 -17.170  28.164  1.00  2.010          H  
ATOM     46 1HG  LYS A   3      -3.667 -17.627  30.249  1.00  2.010          H  
ATOM     47 2HG  LYS A   3      -2.979 -16.043  30.562  1.00  2.010          H  
ATOM     48 1HD  LYS A   3      -5.381 -15.126  30.087  1.00  2.010          H  
ATOM     49 2HD  LYS A   3      -5.858 -16.796  30.104  1.00  2.010          H  
ATOM     50 1HE  LYS A   3      -5.441 -17.073  32.326  1.00  2.010          H  
ATOM     51 2HE  LYS A   3      -4.454 -15.626  32.457  1.00  2.010          H  
ATOM     52 1HZ  LYS A   3      -6.756 -15.215  33.306  1.00  2.010          H  
ATOM     53 2HZ  LYS A   3      -6.391 -14.306  31.964  1.00  2.010          H  
ATOM     54 3HZ  LYS A   3      -7.311 -15.674  31.828  1.00  2.010          H  
ATOM     55  N   GLY A   4      -4.353 -15.389  26.177  1.00  1.290          N  
ATOM     56  CA  GLY A   4      -4.420 -16.285  25.041  1.00  1.240          C  
ATOM     57  C   GLY A   4      -4.276 -15.499  23.746  1.00  1.110          C  
ATOM     58  O   GLY A   4      -4.756 -14.365  23.621  1.00  1.180          O  
ATOM     59  H   GLY A   4      -5.065 -14.647  26.145  1.00  1.550          H  
ATOM     60 1HA  GLY A   4      -3.634 -17.040  25.110  1.00  1.490          H  
ATOM     61 2HA  GLY A   4      -5.373 -16.812  25.048  1.00  1.490          H  
ATOM     62  N   LEU A   5      -3.678 -16.127  22.751  1.00  1.110          N  
ATOM     63  CA  LEU A   5      -3.541 -15.494  21.446  1.00  1.080          C  
ATOM     64  C   LEU A   5      -4.584 -15.926  20.427  1.00  0.990          C  
ATOM     65  O   LEU A   5      -4.857 -17.113  20.263  1.00  1.120          O  
ATOM     66  CB  LEU A   5      -2.167 -15.826  20.893  1.00  1.520          C  
ATOM     67  CG  LEU A   5      -1.815 -15.350  19.476  1.00  1.520          C  
ATOM     68  CD1 LEU A   5      -1.731 -13.811  19.411  1.00  1.520          C  
ATOM     69  CD2 LEU A   5      -0.532 -16.018  19.139  1.00  1.520          C  
ATOM     70  H   LEU A   5      -3.244 -17.043  22.934  1.00  1.330          H  
ATOM     71  HA  LEU A   5      -3.624 -14.416  21.585  1.00  1.300          H  
ATOM     72 1HB  LEU A   5      -1.426 -15.412  21.573  1.00  1.830          H  
ATOM     73 2HB  LEU A   5      -2.058 -16.905  20.909  1.00  1.830          H  
ATOM     74  HG  LEU A   5      -2.574 -15.665  18.758  1.00  1.830          H  
ATOM     75 1HD1 LEU A   5      -1.444 -13.496  18.424  1.00  1.830          H  
ATOM     76 2HD1 LEU A   5      -2.689 -13.372  19.657  1.00  1.830          H  
ATOM     77 3HD1 LEU A   5      -1.016 -13.463  20.089  1.00  1.830          H  
ATOM     78 1HD2 LEU A   5      -0.194 -15.767  18.171  1.00  1.830          H  
ATOM     79 2HD2 LEU A   5       0.204 -15.722  19.841  1.00  1.830          H  
ATOM     80 3HD2 LEU A   5      -0.679 -17.095  19.194  1.00  1.830          H  
ATOM     81  N   SER A   6      -5.200 -14.976  19.752  1.00  0.940          N  
ATOM     82  CA  SER A   6      -6.106 -15.355  18.664  1.00  0.850          C  
ATOM     83  C   SER A   6      -6.258 -14.183  17.743  1.00  0.680          C  
ATOM     84  O   SER A   6      -7.029 -13.258  18.032  1.00  0.710          O  
ATOM     85  CB  SER A   6      -7.463 -15.782  19.189  1.00  1.230          C  
ATOM     86  OG  SER A   6      -8.314 -16.154  18.137  1.00  1.230          O  
ATOM     87  H   SER A   6      -4.989 -13.991  19.958  1.00  1.130          H  
ATOM     88  HA  SER A   6      -5.660 -16.178  18.101  1.00  1.020          H  
ATOM     89 1HB  SER A   6      -7.348 -16.616  19.879  1.00  1.470          H  
ATOM     90 2HB  SER A   6      -7.905 -14.967  19.736  1.00  1.470          H  
ATOM     91  HG  SER A   6      -9.140 -16.417  18.547  1.00  1.470          H  
ATOM     92  N   VAL A   7      -5.497 -14.177  16.653  1.00  0.640          N  
ATOM     93  CA  VAL A   7      -5.528 -12.963  15.857  1.00  0.670          C  
ATOM     94  C   VAL A   7      -4.922 -13.114  14.458  1.00  0.530          C  
ATOM     95  O   VAL A   7      -4.018 -13.938  14.256  1.00  0.490          O  
ATOM     96  CB  VAL A   7      -4.742 -11.902  16.655  1.00  0.930          C  
ATOM     97  CG1 VAL A   7      -3.329 -12.306  16.624  1.00  0.930          C  
ATOM     98  CG2 VAL A   7      -5.009 -10.479  16.177  1.00  0.930          C  
ATOM     99  H   VAL A   7      -4.891 -14.986  16.456  1.00  0.770          H  
ATOM    100  HA  VAL A   7      -6.568 -12.649  15.756  1.00  0.800          H  
ATOM    101  HB  VAL A   7      -5.034 -11.956  17.697  1.00  1.110          H  
ATOM    102 1HG1 VAL A   7      -2.770 -11.684  17.212  1.00  1.110          H  
ATOM    103 2HG1 VAL A   7      -3.236 -13.318  16.996  1.00  1.110          H  
ATOM    104 3HG1 VAL A   7      -2.969 -12.250  15.626  1.00  1.110          H  
ATOM    105 1HG2 VAL A   7      -4.442  -9.777  16.779  1.00  1.110          H  
ATOM    106 2HG2 VAL A   7      -4.744 -10.352  15.162  1.00  1.110          H  
ATOM    107 3HG2 VAL A   7      -6.073 -10.265  16.287  1.00  1.110          H  
ATOM    108  N   THR A   8      -5.382 -12.284  13.529  1.00  0.580          N  
ATOM    109  CA  THR A   8      -4.723 -12.167  12.238  1.00  0.510          C  
ATOM    110  C   THR A   8      -4.232 -10.724  12.203  1.00  0.650          C  
ATOM    111  O   THR A   8      -5.028  -9.799  12.382  1.00  0.890          O  
ATOM    112  CB  THR A   8      -5.654 -12.443  11.040  1.00  0.740          C  
ATOM    113  OG1 THR A   8      -6.179 -13.770  11.139  1.00  0.740          O  
ATOM    114  CG2 THR A   8      -4.844 -12.329   9.729  1.00  0.740          C  
ATOM    115  H   THR A   8      -6.162 -11.678  13.741  1.00  0.700          H  
ATOM    116  HA  THR A   8      -3.866 -12.831  12.190  1.00  0.610          H  
ATOM    117  HB  THR A   8      -6.474 -11.727  11.030  1.00  0.890          H  
ATOM    118  HG1 THR A   8      -6.795 -13.810  11.871  1.00  0.890          H  
ATOM    119 1HG2 THR A   8      -5.494 -12.536   8.883  1.00  0.890          H  
ATOM    120 2HG2 THR A   8      -4.432 -11.326   9.628  1.00  0.890          H  
ATOM    121 3HG2 THR A   8      -4.030 -13.050   9.744  1.00  0.890          H  
ATOM    122  N   VAL A   9      -2.929 -10.526  12.034  1.00  0.570          N  
ATOM    123  CA  VAL A   9      -2.368  -9.173  12.034  1.00  0.750          C  
ATOM    124  C   VAL A   9      -1.480  -8.927  10.859  1.00  0.590          C  
ATOM    125  O   VAL A   9      -0.499  -9.637  10.695  1.00  0.520          O  
ATOM    126  CB  VAL A   9      -1.514  -8.896  13.302  1.00  0.980          C  
ATOM    127  CG1 VAL A   9      -0.892  -7.473  13.259  1.00  0.980          C  
ATOM    128  CG2 VAL A   9      -2.366  -9.031  14.503  1.00  0.980          C  
ATOM    129  H   VAL A   9      -2.342 -11.349  11.850  1.00  0.680          H  
ATOM    130  HA  VAL A   9      -3.191  -8.458  11.999  1.00  0.900          H  
ATOM    131  HB  VAL A   9      -0.689  -9.613  13.350  1.00  1.170          H  
ATOM    132 1HG1 VAL A   9      -0.304  -7.321  14.149  1.00  1.170          H  
ATOM    133 2HG1 VAL A   9      -0.243  -7.357  12.399  1.00  1.170          H  
ATOM    134 3HG1 VAL A   9      -1.687  -6.724  13.217  1.00  1.170          H  
ATOM    135 1HG2 VAL A   9      -1.803  -8.841  15.383  1.00  1.170          H  
ATOM    136 2HG2 VAL A   9      -3.196  -8.319  14.452  1.00  1.170          H  
ATOM    137 3HG2 VAL A   9      -2.733 -10.033  14.523  1.00  1.170          H  
ATOM    138  N   THR A  10      -1.739  -7.865  10.105  1.00  0.650          N  
ATOM    139  CA  THR A  10      -0.838  -7.529   9.015  1.00  0.570          C  
ATOM    140  C   THR A  10       0.011  -6.379   9.569  1.00  0.460          C  
ATOM    141  O   THR A  10      -0.552  -5.332   9.892  1.00  0.460          O  
ATOM    142  CB  THR A  10      -1.575  -7.042   7.753  1.00  0.830          C  
ATOM    143  OG1 THR A  10      -2.469  -8.049   7.289  1.00  0.830          O  
ATOM    144  CG2 THR A  10      -0.536  -6.793   6.655  1.00  0.830          C  
ATOM    145  H   THR A  10      -2.557  -7.301  10.292  1.00  0.780          H  
ATOM    146  HA  THR A  10      -0.245  -8.387   8.734  1.00  0.680          H  
ATOM    147  HB  THR A  10      -2.126  -6.127   7.961  1.00  1.000          H  
ATOM    148  HG1 THR A  10      -3.201  -8.124   7.900  1.00  1.000          H  
ATOM    149 1HG2 THR A  10      -1.039  -6.462   5.751  1.00  1.000          H  
ATOM    150 2HG2 THR A  10       0.170  -6.025   6.975  1.00  1.000          H  
ATOM    151 3HG2 THR A  10       0.006  -7.718   6.452  1.00  1.000          H  
ATOM    152  N   PRO A  11       1.326  -6.542   9.777  1.00  0.520          N  
ATOM    153  CA  PRO A  11       2.198  -5.534  10.308  1.00  0.520          C  
ATOM    154  C   PRO A  11       2.268  -4.408   9.287  1.00  0.450          C  
ATOM    155  O   PRO A  11       2.078  -4.669   8.097  1.00  0.470          O  
ATOM    156  CB  PRO A  11       3.556  -6.246  10.422  1.00  0.780          C  
ATOM    157  CG  PRO A  11       3.230  -7.698  10.395  1.00  0.780          C  
ATOM    158  CD  PRO A  11       1.973  -7.808   9.551  1.00  0.780          C  
ATOM    159  HA  PRO A  11       1.821  -5.236  11.289  1.00  0.620          H  
ATOM    160 1HB  PRO A  11       4.239  -5.916   9.626  1.00  0.940          H  
ATOM    161 2HB  PRO A  11       4.034  -5.963  11.368  1.00  0.940          H  
ATOM    162 1HG  PRO A  11       4.062  -8.246   9.940  1.00  0.940          H  
ATOM    163 2HG  PRO A  11       3.104  -8.093  11.414  1.00  0.940          H  
ATOM    164 1HD  PRO A  11       2.165  -7.991   8.484  1.00  0.940          H  
ATOM    165 2HD  PRO A  11       1.415  -8.563   9.998  1.00  0.940          H  
ATOM    166  N   PRO A  12       2.524  -3.174   9.718  1.00  0.510          N  
ATOM    167  CA  PRO A  12       2.844  -2.055   8.867  1.00  0.550          C  
ATOM    168  C   PRO A  12       4.038  -2.510   8.034  1.00  0.440          C  
ATOM    169  O   PRO A  12       4.780  -3.400   8.475  1.00  0.380          O  
ATOM    170  CB  PRO A  12       3.131  -0.946   9.881  1.00  0.830          C  
ATOM    171  CG  PRO A  12       2.304  -1.328  11.090  1.00  0.830          C  
ATOM    172  CD  PRO A  12       2.357  -2.835  11.133  1.00  0.830          C  
ATOM    173  HA  PRO A  12       1.982  -1.816   8.231  1.00  0.660          H  
ATOM    174 1HB  PRO A  12       4.197  -0.931  10.109  1.00  0.990          H  
ATOM    175 2HB  PRO A  12       2.866   0.035   9.461  1.00  0.990          H  
ATOM    176 1HG  PRO A  12       2.675  -0.844  12.000  1.00  0.990          H  
ATOM    177 2HG  PRO A  12       1.272  -0.970  10.953  1.00  0.990          H  
ATOM    178 1HD  PRO A  12       3.200  -3.201  11.734  1.00  0.990          H  
ATOM    179 2HD  PRO A  12       1.380  -3.180  11.497  1.00  0.990          H  
ATOM    180  N   GLY A  13       4.210  -1.903   6.859  1.00  0.460          N  
ATOM    181  CA  GLY A  13       5.236  -2.311   5.899  1.00  0.400          C  
ATOM    182  C   GLY A  13       6.663  -2.204   6.385  1.00  0.330          C  
ATOM    183  O   GLY A  13       6.956  -1.559   7.388  1.00  0.330          O  
ATOM    184  H   GLY A  13       3.572  -1.167   6.590  1.00  0.550          H  
ATOM    185 1HA  GLY A  13       5.042  -3.306   5.544  1.00  0.480          H  
ATOM    186 2HA  GLY A  13       5.135  -1.677   5.017  1.00  0.480          H  
ATOM    187  N   SER A  14       7.550  -2.894   5.682  1.00  0.320          N  
ATOM    188  CA  SER A  14       8.975  -2.897   5.959  1.00  0.320          C  
ATOM    189  C   SER A  14       9.581  -1.529   5.945  1.00  0.290          C  
ATOM    190  O   SER A  14       9.433  -0.782   4.964  1.00  0.270          O  
ATOM    191  CB  SER A  14       9.655  -3.816   4.986  1.00  0.450          C  
ATOM    192  OG  SER A  14      11.051  -3.682   5.020  1.00  0.450          O  
ATOM    193  H   SER A  14       7.200  -3.484   4.922  1.00  0.380          H  
ATOM    194  HA  SER A  14       9.154  -3.290   6.933  1.00  0.380          H  
ATOM    195 1HB  SER A  14       9.386  -4.845   5.230  1.00  0.540          H  
ATOM    196 2HB  SER A  14       9.271  -3.626   4.014  1.00  0.540          H  
ATOM    197  HG  SER A  14      11.390  -4.511   4.644  1.00  0.540          H  
ATOM    198  N   LYS A  15      10.300  -1.187   7.029  1.00  0.310          N  
ATOM    199  CA  LYS A  15      10.912   0.137   7.051  1.00  0.310          C  
ATOM    200  C   LYS A  15      12.043   0.180   6.042  1.00  0.270          C  
ATOM    201  O   LYS A  15      12.286   1.211   5.408  1.00  0.300          O  
ATOM    202  CB  LYS A  15      11.494   0.496   8.434  1.00  0.430          C  
ATOM    203  CG  LYS A  15      12.797  -0.266   8.808  1.00  0.430          C  
ATOM    204  CD  LYS A  15      13.360   0.105  10.163  1.00  0.430          C  
ATOM    205  CE  LYS A  15      14.727  -0.583  10.348  1.00  0.430          C  
ATOM    206  NZ  LYS A  15      15.384  -0.222  11.621  1.00  0.430          N  
ATOM    207  H   LYS A  15      10.362  -1.846   7.831  1.00  0.370          H  
ATOM    208  HA  LYS A  15      10.168   0.877   6.761  1.00  0.370          H  
ATOM    209 1HB  LYS A  15      11.688   1.568   8.488  1.00  0.520          H  
ATOM    210 2HB  LYS A  15      10.758   0.257   9.198  1.00  0.520          H  
ATOM    211 1HG  LYS A  15      12.611  -1.344   8.786  1.00  0.520          H  
ATOM    212 2HG  LYS A  15      13.587  -0.029   8.101  1.00  0.520          H  
ATOM    213 1HD  LYS A  15      13.477   1.189  10.236  1.00  0.520          H  
ATOM    214 2HD  LYS A  15      12.683  -0.227  10.949  1.00  0.520          H  
ATOM    215 1HE  LYS A  15      14.589  -1.664  10.318  1.00  0.520          H  
ATOM    216 2HE  LYS A  15      15.378  -0.289   9.524  1.00  0.520          H  
ATOM    217 1HZ  LYS A  15      16.286  -0.691  11.677  1.00  0.520          H  
ATOM    218 2HZ  LYS A  15      15.530   0.779  11.654  1.00  0.520          H  
ATOM    219 3HZ  LYS A  15      14.807  -0.494  12.390  1.00  0.520          H  
ATOM    220  N   SER A  16      12.697  -0.977   5.866  1.00  0.290          N  
ATOM    221  CA  SER A  16      13.842  -1.128   4.999  1.00  0.290          C  
ATOM    222  C   SER A  16      13.426  -0.958   3.551  1.00  0.260          C  
ATOM    223  O   SER A  16      14.079  -0.239   2.783  1.00  0.270          O  
ATOM    224  CB  SER A  16      14.418  -2.515   5.221  1.00  0.410          C  
ATOM    225  OG  SER A  16      14.871  -2.674   6.544  1.00  0.410          O  
ATOM    226  H   SER A  16      12.429  -1.773   6.432  1.00  0.350          H  
ATOM    227  HA  SER A  16      14.583  -0.368   5.251  1.00  0.350          H  
ATOM    228 1HB  SER A  16      13.665  -3.267   5.000  1.00  0.490          H  
ATOM    229 2HB  SER A  16      15.233  -2.672   4.545  1.00  0.490          H  
ATOM    230  HG  SER A  16      15.328  -3.519   6.571  1.00  0.490          H  
ATOM    231  N   ILE A  17      12.314  -1.605   3.191  1.00  0.260          N  
ATOM    232  CA  ILE A  17      11.792  -1.529   1.839  1.00  0.250          C  
ATOM    233  C   ILE A  17      11.232  -0.154   1.572  1.00  0.210          C  
ATOM    234  O   ILE A  17      11.455   0.390   0.494  1.00  0.200          O  
ATOM    235  CB  ILE A  17      10.735  -2.598   1.533  1.00  0.350          C  
ATOM    236  CG1 ILE A  17      11.384  -4.010   1.542  1.00  0.350          C  
ATOM    237  CG2 ILE A  17      10.090  -2.314   0.181  1.00  0.350          C  
ATOM    238  CD1 ILE A  17      10.384  -5.181   1.514  1.00  0.350          C  
ATOM    239  H   ILE A  17      11.838  -2.180   3.886  1.00  0.310          H  
ATOM    240  HA  ILE A  17      12.616  -1.686   1.145  1.00  0.300          H  
ATOM    241  HB  ILE A  17       9.984  -2.569   2.285  1.00  0.420          H  
ATOM    242 1HG1 ILE A  17      12.034  -4.101   0.672  1.00  0.420          H  
ATOM    243 2HG1 ILE A  17      11.995  -4.103   2.438  1.00  0.420          H  
ATOM    244 1HG2 ILE A  17       9.339  -3.054  -0.037  1.00  0.420          H  
ATOM    245 2HG2 ILE A  17       9.616  -1.339   0.176  1.00  0.420          H  
ATOM    246 3HG2 ILE A  17      10.841  -2.340  -0.589  1.00  0.420          H  
ATOM    247 1HD1 ILE A  17      10.932  -6.124   1.530  1.00  0.420          H  
ATOM    248 2HD1 ILE A  17       9.737  -5.142   2.380  1.00  0.420          H  
ATOM    249 3HD1 ILE A  17       9.779  -5.149   0.614  1.00  0.420          H  
ATOM    250  N   SER A  18      10.461   0.396   2.514  1.00  0.210          N  
ATOM    251  CA  SER A  18       9.859   1.696   2.312  1.00  0.200          C  
ATOM    252  C   SER A  18      10.924   2.739   2.026  1.00  0.190          C  
ATOM    253  O   SER A  18      10.830   3.468   1.032  1.00  0.180          O  
ATOM    254  CB  SER A  18       9.092   2.084   3.561  1.00  0.280          C  
ATOM    255  OG  SER A  18       7.998   1.230   3.767  1.00  0.280          O  
ATOM    256  H   SER A  18      10.275  -0.092   3.388  1.00  0.250          H  
ATOM    257  HA  SER A  18       9.180   1.636   1.463  1.00  0.240          H  
ATOM    258 1HB  SER A  18       9.758   2.025   4.422  1.00  0.340          H  
ATOM    259 2HB  SER A  18       8.760   3.110   3.491  1.00  0.340          H  
ATOM    260  HG  SER A  18       8.385   0.404   4.154  1.00  0.340          H  
ATOM    261  N   ASN A  19      12.002   2.749   2.816  1.00  0.210          N  
ATOM    262  CA  ASN A  19      13.049   3.720   2.578  1.00  0.230          C  
ATOM    263  C   ASN A  19      13.758   3.511   1.252  1.00  0.220          C  
ATOM    264  O   ASN A  19      14.009   4.480   0.525  1.00  0.260          O  
ATOM    265  CB  ASN A  19      14.020   3.704   3.726  1.00  0.310          C  
ATOM    266  CG  ASN A  19      13.508   4.443   4.928  1.00  0.310          C  
ATOM    267  OD1 ASN A  19      12.637   5.312   4.846  1.00  0.310          O  
ATOM    268  ND2 ASN A  19      14.031   4.098   6.062  1.00  0.310          N  
ATOM    269  H   ASN A  19      12.065   2.116   3.621  1.00  0.250          H  
ATOM    270  HA  ASN A  19      12.589   4.705   2.535  1.00  0.280          H  
ATOM    271 1HB  ASN A  19      14.187   2.662   4.016  1.00  0.380          H  
ATOM    272 2HB  ASN A  19      14.972   4.093   3.425  1.00  0.380          H  
ATOM    273 1HD2 ASN A  19      13.731   4.536   6.906  1.00  0.380          H  
ATOM    274 2HD2 ASN A  19      14.715   3.375   6.090  1.00  0.380          H  
ATOM    275  N   ARG A  20      14.055   2.261   0.888  1.00  0.220          N  
ATOM    276  CA  ARG A  20      14.705   2.055  -0.388  1.00  0.220          C  
ATOM    277  C   ARG A  20      13.814   2.419  -1.560  1.00  0.200          C  
ATOM    278  O   ARG A  20      14.296   2.992  -2.535  1.00  0.210          O  
ATOM    279  CB  ARG A  20      15.183   0.638  -0.543  1.00  0.310          C  
ATOM    280  CG  ARG A  20      16.375   0.309   0.300  1.00  0.310          C  
ATOM    281  CD  ARG A  20      16.980  -0.939  -0.119  1.00  0.310          C  
ATOM    282  NE  ARG A  20      16.057  -1.989   0.069  1.00  0.310          N  
ATOM    283  CZ  ARG A  20      15.886  -2.665   1.197  1.00  0.310          C  
ATOM    284  NH1 ARG A  20      16.629  -2.411   2.241  1.00  0.310          N  
ATOM    285  NH2 ARG A  20      14.954  -3.572   1.237  1.00  0.310          N  
ATOM    286  H   ARG A  20      13.860   1.462   1.503  1.00  0.260          H  
ATOM    287  HA  ARG A  20      15.580   2.702  -0.417  1.00  0.260          H  
ATOM    288 1HB  ARG A  20      14.378  -0.029  -0.236  1.00  0.370          H  
ATOM    289 2HB  ARG A  20      15.410   0.429  -1.587  1.00  0.370          H  
ATOM    290 1HG  ARG A  20      17.087   1.091   0.226  1.00  0.370          H  
ATOM    291 2HG  ARG A  20      16.066   0.219   1.333  1.00  0.370          H  
ATOM    292 1HD  ARG A  20      17.219  -0.883  -1.181  1.00  0.370          H  
ATOM    293 2HD  ARG A  20      17.890  -1.146   0.441  1.00  0.370          H  
ATOM    294  HE  ARG A  20      15.458  -2.225  -0.710  1.00  0.370          H  
ATOM    295 1HH1 ARG A  20      17.330  -1.687   2.190  1.00  0.370          H  
ATOM    296 2HH1 ARG A  20      16.503  -2.929   3.091  1.00  0.370          H  
ATOM    297 1HH2 ARG A  20      14.405  -3.751   0.403  1.00  0.370          H  
ATOM    298 2HH2 ARG A  20      14.792  -4.108   2.076  1.00  0.370          H  
ATOM    299  N   ALA A  21      12.520   2.077  -1.489  1.00  0.190          N  
ATOM    300  CA  ALA A  21      11.602   2.382  -2.573  1.00  0.190          C  
ATOM    301  C   ALA A  21      11.520   3.891  -2.764  1.00  0.200          C  
ATOM    302  O   ALA A  21      11.519   4.374  -3.899  1.00  0.220          O  
ATOM    303  CB  ALA A  21      10.224   1.787  -2.291  1.00  0.270          C  
ATOM    304  H   ALA A  21      12.172   1.573  -0.671  1.00  0.230          H  
ATOM    305  HA  ALA A  21      11.997   1.943  -3.489  1.00  0.230          H  
ATOM    306 1HB  ALA A  21       9.555   2.003  -3.118  1.00  0.320          H  
ATOM    307 2HB  ALA A  21      10.307   0.711  -2.169  1.00  0.320          H  
ATOM    308 3HB  ALA A  21       9.828   2.222  -1.372  1.00  0.320          H  
ATOM    309  N   LEU A  22      11.503   4.653  -1.656  1.00  0.220          N  
ATOM    310  CA  LEU A  22      11.453   6.103  -1.764  1.00  0.250          C  
ATOM    311  C   LEU A  22      12.699   6.668  -2.423  1.00  0.250          C  
ATOM    312  O   LEU A  22      12.598   7.556  -3.275  1.00  0.280          O  
ATOM    313  CB  LEU A  22      11.351   6.753  -0.375  1.00  0.340          C  
ATOM    314  CG  LEU A  22      10.067   6.619   0.420  1.00  0.340          C  
ATOM    315  CD1 LEU A  22      10.298   7.146   1.824  1.00  0.340          C  
ATOM    316  CD2 LEU A  22       9.009   7.415  -0.192  1.00  0.340          C  
ATOM    317  H   LEU A  22      11.461   4.211  -0.731  1.00  0.260          H  
ATOM    318  HA  LEU A  22      10.597   6.373  -2.376  1.00  0.300          H  
ATOM    319 1HB  LEU A  22      12.156   6.349   0.242  1.00  0.410          H  
ATOM    320 2HB  LEU A  22      11.517   7.792  -0.491  1.00  0.410          H  
ATOM    321  HG  LEU A  22       9.763   5.583   0.468  1.00  0.410          H  
ATOM    322 1HD1 LEU A  22       9.378   7.067   2.382  1.00  0.410          H  
ATOM    323 2HD1 LEU A  22      11.074   6.563   2.315  1.00  0.410          H  
ATOM    324 3HD1 LEU A  22      10.602   8.186   1.780  1.00  0.410          H  
ATOM    325 1HD2 LEU A  22       8.131   7.303   0.429  1.00  0.410          H  
ATOM    326 2HD2 LEU A  22       9.309   8.459  -0.218  1.00  0.410          H  
ATOM    327 3HD2 LEU A  22       8.800   7.066  -1.198  1.00  0.410          H  
ATOM    328  N   VAL A  23      13.881   6.166  -2.043  1.00  0.250          N  
ATOM    329  CA  VAL A  23      15.106   6.698  -2.622  1.00  0.290          C  
ATOM    330  C   VAL A  23      15.251   6.298  -4.074  1.00  0.230          C  
ATOM    331  O   VAL A  23      15.628   7.133  -4.894  1.00  0.220          O  
ATOM    332  CB  VAL A  23      16.362   6.286  -1.838  1.00  0.390          C  
ATOM    333  CG1 VAL A  23      17.633   6.756  -2.580  1.00  0.390          C  
ATOM    334  CG2 VAL A  23      16.319   6.898  -0.497  1.00  0.390          C  
ATOM    335  H   VAL A  23      13.914   5.453  -1.303  1.00  0.300          H  
ATOM    336  HA  VAL A  23      15.050   7.784  -2.580  1.00  0.350          H  
ATOM    337  HB  VAL A  23      16.389   5.197  -1.742  1.00  0.470          H  
ATOM    338 1HG1 VAL A  23      18.517   6.465  -2.011  1.00  0.470          H  
ATOM    339 2HG1 VAL A  23      17.683   6.303  -3.560  1.00  0.470          H  
ATOM    340 3HG1 VAL A  23      17.611   7.837  -2.684  1.00  0.470          H  
ATOM    341 1HG2 VAL A  23      17.201   6.600   0.069  1.00  0.470          H  
ATOM    342 2HG2 VAL A  23      16.293   7.984  -0.591  1.00  0.470          H  
ATOM    343 3HG2 VAL A  23      15.424   6.558   0.015  1.00  0.470          H  
ATOM    344  N   LEU A  24      15.015   5.026  -4.398  1.00  0.220          N  
ATOM    345  CA  LEU A  24      15.168   4.596  -5.773  1.00  0.220          C  
ATOM    346  C   LEU A  24      14.199   5.347  -6.657  1.00  0.210          C  
ATOM    347  O   LEU A  24      14.573   5.774  -7.756  1.00  0.230          O  
ATOM    348  CB  LEU A  24      14.915   3.091  -5.887  1.00  0.310          C  
ATOM    349  CG  LEU A  24      15.958   2.176  -5.259  1.00  0.310          C  
ATOM    350  CD1 LEU A  24      15.463   0.765  -5.222  1.00  0.310          C  
ATOM    351  CD2 LEU A  24      17.194   2.202  -6.076  1.00  0.310          C  
ATOM    352  H   LEU A  24      14.719   4.357  -3.684  1.00  0.260          H  
ATOM    353  HA  LEU A  24      16.172   4.838  -6.102  1.00  0.260          H  
ATOM    354 1HB  LEU A  24      13.951   2.869  -5.420  1.00  0.370          H  
ATOM    355 2HB  LEU A  24      14.858   2.842  -6.932  1.00  0.370          H  
ATOM    356  HG  LEU A  24      16.149   2.505  -4.253  1.00  0.370          H  
ATOM    357 1HD1 LEU A  24      16.217   0.126  -4.764  1.00  0.370          H  
ATOM    358 2HD1 LEU A  24      14.548   0.725  -4.642  1.00  0.370          H  
ATOM    359 3HD1 LEU A  24      15.281   0.424  -6.224  1.00  0.370          H  
ATOM    360 1HD2 LEU A  24      17.929   1.538  -5.648  1.00  0.370          H  
ATOM    361 2HD2 LEU A  24      16.943   1.863  -7.072  1.00  0.370          H  
ATOM    362 3HD2 LEU A  24      17.606   3.200  -6.123  1.00  0.370          H  
ATOM    363  N   ALA A  25      12.962   5.537  -6.178  1.00  0.200          N  
ATOM    364  CA  ALA A  25      11.991   6.287  -6.935  1.00  0.220          C  
ATOM    365  C   ALA A  25      12.437   7.742  -7.103  1.00  0.210          C  
ATOM    366  O   ALA A  25      12.295   8.330  -8.171  1.00  0.250          O  
ATOM    367  CB  ALA A  25      10.654   6.223  -6.246  1.00  0.300          C  
ATOM    368  H   ALA A  25      12.666   5.137  -5.284  1.00  0.240          H  
ATOM    369  HA  ALA A  25      11.914   5.833  -7.915  1.00  0.260          H  
ATOM    370 1HB  ALA A  25       9.939   6.767  -6.840  1.00  0.360          H  
ATOM    371 2HB  ALA A  25      10.347   5.192  -6.141  1.00  0.360          H  
ATOM    372 3HB  ALA A  25      10.740   6.667  -5.259  1.00  0.360          H  
ATOM    373  N   ALA A  26      12.984   8.352  -6.053  1.00  0.200          N  
ATOM    374  CA  ALA A  26      13.438   9.727  -6.157  1.00  0.210          C  
ATOM    375  C   ALA A  26      14.560   9.900  -7.174  1.00  0.220          C  
ATOM    376  O   ALA A  26      14.607  10.905  -7.901  1.00  0.260          O  
ATOM    377  CB  ALA A  26      13.924  10.192  -4.816  1.00  0.290          C  
ATOM    378  H   ALA A  26      13.036   7.882  -5.145  1.00  0.240          H  
ATOM    379  HA  ALA A  26      12.592  10.330  -6.471  1.00  0.250          H  
ATOM    380 1HB  ALA A  26      14.229  11.225  -4.887  1.00  0.350          H  
ATOM    381 2HB  ALA A  26      13.123  10.080  -4.115  1.00  0.350          H  
ATOM    382 3HB  ALA A  26      14.766   9.583  -4.498  1.00  0.350          H  
ATOM    383  N   LEU A  27      15.481   8.931  -7.202  1.00  0.220          N  
ATOM    384  CA  LEU A  27      16.626   8.977  -8.096  1.00  0.250          C  
ATOM    385  C   LEU A  27      16.237   8.734  -9.552  1.00  0.240          C  
ATOM    386  O   LEU A  27      16.674   9.456 -10.458  1.00  0.420          O  
ATOM    387  CB  LEU A  27      17.639   7.878  -7.693  1.00  0.340          C  
ATOM    388  CG  LEU A  27      18.381   8.011  -6.314  1.00  0.340          C  
ATOM    389  CD1 LEU A  27      19.128   6.703  -6.005  1.00  0.340          C  
ATOM    390  CD2 LEU A  27      19.375   9.120  -6.350  1.00  0.340          C  
ATOM    391  H   LEU A  27      15.400   8.166  -6.524  1.00  0.260          H  
ATOM    392  HA  LEU A  27      17.083   9.960  -8.023  1.00  0.300          H  
ATOM    393 1HB  LEU A  27      17.118   6.919  -7.695  1.00  0.410          H  
ATOM    394 2HB  LEU A  27      18.407   7.857  -8.455  1.00  0.410          H  
ATOM    395  HG  LEU A  27      17.661   8.205  -5.535  1.00  0.410          H  
ATOM    396 1HD1 LEU A  27      19.636   6.793  -5.047  1.00  0.410          H  
ATOM    397 2HD1 LEU A  27      18.420   5.875  -5.961  1.00  0.410          H  
ATOM    398 3HD1 LEU A  27      19.855   6.517  -6.771  1.00  0.410          H  
ATOM    399 1HD2 LEU A  27      19.854   9.164  -5.398  1.00  0.410          H  
ATOM    400 2HD2 LEU A  27      20.117   8.921  -7.122  1.00  0.410          H  
ATOM    401 3HD2 LEU A  27      18.885  10.067  -6.551  1.00  0.410          H  
ATOM    402  N   GLY A  28      15.354   7.768  -9.793  1.00  0.250          N  
ATOM    403  CA  GLY A  28      15.057   7.375 -11.159  1.00  0.280          C  
ATOM    404  C   GLY A  28      14.113   8.270 -11.921  1.00  0.300          C  
ATOM    405  O   GLY A  28      13.800   9.376 -11.501  1.00  0.360          O  
ATOM    406  H   GLY A  28      14.959   7.216  -9.023  1.00  0.300          H  
ATOM    407 1HA  GLY A  28      15.993   7.304 -11.710  1.00  0.340          H  
ATOM    408 2HA  GLY A  28      14.632   6.372 -11.136  1.00  0.340          H  
ATOM    409  N   GLU A  29      13.746   7.810 -13.111  1.00  0.340          N  
ATOM    410  CA  GLU A  29      12.879   8.527 -14.049  1.00  0.400          C  
ATOM    411  C   GLU A  29      11.417   8.066 -14.036  1.00  0.430          C  
ATOM    412  O   GLU A  29      11.119   6.884 -13.839  1.00  0.480          O  
ATOM    413  CB  GLU A  29      13.405   8.330 -15.474  1.00  0.540          C  
ATOM    414  CG  GLU A  29      14.791   8.891 -15.737  1.00  0.540          C  
ATOM    415  CD  GLU A  29      15.294   8.599 -17.146  1.00  0.540          C  
ATOM    416  OE1 GLU A  29      14.600   7.910 -17.876  1.00  0.540          O  
ATOM    417  OE2 GLU A  29      16.354   9.049 -17.501  1.00  0.540          O  
ATOM    418  H   GLU A  29      14.154   6.913 -13.374  1.00  0.410          H  
ATOM    419  HA  GLU A  29      12.906   9.588 -13.792  1.00  0.480          H  
ATOM    420 1HB  GLU A  29      13.429   7.265 -15.700  1.00  0.640          H  
ATOM    421 2HB  GLU A  29      12.721   8.798 -16.179  1.00  0.640          H  
ATOM    422 1HG  GLU A  29      14.775   9.964 -15.571  1.00  0.640          H  
ATOM    423 2HG  GLU A  29      15.472   8.443 -15.020  1.00  0.640          H  
ATOM    424  N   GLY A  30      10.499   8.977 -14.356  1.00  0.440          N  
ATOM    425  CA  GLY A  30       9.085   8.612 -14.448  1.00  0.480          C  
ATOM    426  C   GLY A  30       8.465   8.543 -13.067  1.00  0.440          C  
ATOM    427  O   GLY A  30       8.987   9.153 -12.132  1.00  0.410          O  
ATOM    428  H   GLY A  30      10.782   9.937 -14.507  1.00  0.530          H  
ATOM    429 1HA  GLY A  30       8.555   9.345 -15.057  1.00  0.580          H  
ATOM    430 2HA  GLY A  30       8.986   7.645 -14.944  1.00  0.580          H  
ATOM    431  N   THR A  31       7.330   7.856 -12.943  1.00  0.490          N  
ATOM    432  CA  THR A  31       6.632   7.795 -11.665  1.00  0.480          C  
ATOM    433  C   THR A  31       6.390   6.366 -11.233  1.00  0.500          C  
ATOM    434  O   THR A  31       6.219   5.482 -12.072  1.00  0.580          O  
ATOM    435  CB  THR A  31       5.236   8.446 -11.755  1.00  0.680          C  
ATOM    436  OG1 THR A  31       4.438   7.701 -12.693  1.00  0.680          O  
ATOM    437  CG2 THR A  31       5.333   9.871 -12.224  1.00  0.680          C  
ATOM    438  H   THR A  31       6.935   7.370 -13.739  1.00  0.590          H  
ATOM    439  HA  THR A  31       7.231   8.285 -10.906  1.00  0.580          H  
ATOM    440  HB  THR A  31       4.760   8.419 -10.771  1.00  0.810          H  
ATOM    441  HG1 THR A  31       4.271   6.810 -12.349  1.00  0.810          H  
ATOM    442 1HG2 THR A  31       4.339  10.301 -12.280  1.00  0.810          H  
ATOM    443 2HG2 THR A  31       5.919  10.428 -11.533  1.00  0.810          H  
ATOM    444 3HG2 THR A  31       5.797   9.908 -13.203  1.00  0.810          H  
ATOM    445  N   THR A  32       6.259   6.178  -9.922  1.00  0.500          N  
ATOM    446  CA  THR A  32       5.890   4.878  -9.364  1.00  0.520          C  
ATOM    447  C   THR A  32       4.928   5.009  -8.197  1.00  0.490          C  
ATOM    448  O   THR A  32       5.058   5.904  -7.349  1.00  0.650          O  
ATOM    449  CB  THR A  32       7.132   4.095  -8.885  1.00  0.720          C  
ATOM    450  OG1 THR A  32       6.734   2.838  -8.391  1.00  0.720          O  
ATOM    451  CG2 THR A  32       7.904   4.843  -7.819  1.00  0.720          C  
ATOM    452  H   THR A  32       6.454   6.973  -9.307  1.00  0.600          H  
ATOM    453  HA  THR A  32       5.396   4.292 -10.144  1.00  0.620          H  
ATOM    454  HB  THR A  32       7.752   3.915  -9.721  1.00  0.860          H  
ATOM    455  HG1 THR A  32       6.540   2.295  -9.188  1.00  0.860          H  
ATOM    456 1HG2 THR A  32       8.761   4.244  -7.544  1.00  0.860          H  
ATOM    457 2HG2 THR A  32       8.231   5.802  -8.217  1.00  0.860          H  
ATOM    458 3HG2 THR A  32       7.293   5.011  -6.941  1.00  0.860          H  
ATOM    459  N   ARG A  33       3.954   4.108  -8.144  1.00  0.450          N  
ATOM    460  CA  ARG A  33       3.033   4.052  -7.019  1.00  0.450          C  
ATOM    461  C   ARG A  33       3.501   3.003  -6.016  1.00  0.440          C  
ATOM    462  O   ARG A  33       3.534   1.813  -6.337  1.00  0.540          O  
ATOM    463  CB  ARG A  33       1.634   3.729  -7.509  1.00  0.630          C  
ATOM    464  CG  ARG A  33       0.544   3.737  -6.457  1.00  0.630          C  
ATOM    465  CD  ARG A  33      -0.780   3.394  -7.056  1.00  0.630          C  
ATOM    466  NE  ARG A  33      -1.201   4.370  -8.076  1.00  0.630          N  
ATOM    467  CZ  ARG A  33      -1.832   5.549  -7.847  1.00  0.630          C  
ATOM    468  NH1 ARG A  33      -2.129   5.932  -6.627  1.00  0.630          N  
ATOM    469  NH2 ARG A  33      -2.154   6.323  -8.871  1.00  0.630          N  
ATOM    470  H   ARG A  33       3.863   3.440  -8.918  1.00  0.540          H  
ATOM    471  HA  ARG A  33       3.016   5.019  -6.521  1.00  0.540          H  
ATOM    472 1HB  ARG A  33       1.362   4.450  -8.275  1.00  0.760          H  
ATOM    473 2HB  ARG A  33       1.638   2.750  -7.974  1.00  0.760          H  
ATOM    474 1HG  ARG A  33       0.773   2.993  -5.692  1.00  0.760          H  
ATOM    475 2HG  ARG A  33       0.488   4.718  -5.997  1.00  0.760          H  
ATOM    476 1HD  ARG A  33      -0.702   2.416  -7.540  1.00  0.760          H  
ATOM    477 2HD  ARG A  33      -1.540   3.346  -6.279  1.00  0.760          H  
ATOM    478  HE  ARG A  33      -1.003   4.129  -9.042  1.00  0.760          H  
ATOM    479 1HH1 ARG A  33      -1.887   5.353  -5.843  1.00  0.760          H  
ATOM    480 2HH1 ARG A  33      -2.602   6.814  -6.470  1.00  0.760          H  
ATOM    481 1HH2 ARG A  33      -1.930   6.035  -9.814  1.00  0.760          H  
ATOM    482 2HH2 ARG A  33      -2.625   7.203  -8.714  1.00  0.760          H  
ATOM    483  N   ILE A  34       3.825   3.438  -4.803  1.00  0.360          N  
ATOM    484  CA  ILE A  34       4.322   2.546  -3.764  1.00  0.340          C  
ATOM    485  C   ILE A  34       3.200   2.231  -2.774  1.00  0.370          C  
ATOM    486  O   ILE A  34       2.745   3.106  -2.030  1.00  0.440          O  
ATOM    487  CB  ILE A  34       5.508   3.209  -3.004  1.00  0.480          C  
ATOM    488  CG1 ILE A  34       6.676   3.558  -4.005  1.00  0.480          C  
ATOM    489  CG2 ILE A  34       6.002   2.261  -1.892  1.00  0.480          C  
ATOM    490  CD1 ILE A  34       7.788   4.463  -3.419  1.00  0.480          C  
ATOM    491  H   ILE A  34       3.749   4.433  -4.608  1.00  0.430          H  
ATOM    492  HA  ILE A  34       4.658   1.615  -4.220  1.00  0.410          H  
ATOM    493  HB  ILE A  34       5.171   4.148  -2.559  1.00  0.580          H  
ATOM    494 1HG1 ILE A  34       7.129   2.631  -4.350  1.00  0.580          H  
ATOM    495 2HG1 ILE A  34       6.252   4.073  -4.868  1.00  0.580          H  
ATOM    496 1HG2 ILE A  34       6.819   2.706  -1.349  1.00  0.580          H  
ATOM    497 2HG2 ILE A  34       5.192   2.047  -1.193  1.00  0.580          H  
ATOM    498 3HG2 ILE A  34       6.338   1.341  -2.343  1.00  0.580          H  
ATOM    499 1HD1 ILE A  34       8.541   4.658  -4.189  1.00  0.580          H  
ATOM    500 2HD1 ILE A  34       7.344   5.399  -3.101  1.00  0.580          H  
ATOM    501 3HD1 ILE A  34       8.266   3.996  -2.571  1.00  0.580          H  
ATOM    502  N   HIS A  35       2.755   0.970  -2.761  1.00  0.340          N  
ATOM    503  CA  HIS A  35       1.631   0.551  -1.920  1.00  0.350          C  
ATOM    504  C   HIS A  35       2.095  -0.333  -0.766  1.00  0.320          C  
ATOM    505  O   HIS A  35       2.730  -1.371  -0.976  1.00  0.320          O  
ATOM    506  CB  HIS A  35       0.534  -0.190  -2.708  1.00  0.490          C  
ATOM    507  CG  HIS A  35      -0.701  -0.546  -1.832  1.00  0.490          C  
ATOM    508  ND1 HIS A  35      -1.583  -1.560  -2.139  1.00  0.490          N  
ATOM    509  CD2 HIS A  35      -1.164   0.010  -0.683  1.00  0.490          C  
ATOM    510  CE1 HIS A  35      -2.530  -1.612  -1.196  1.00  0.490          C  
ATOM    511  NE2 HIS A  35      -2.284  -0.666  -0.303  1.00  0.490          N  
ATOM    512  H   HIS A  35       3.203   0.289  -3.384  1.00  0.410          H  
ATOM    513  HA  HIS A  35       1.169   1.432  -1.486  1.00  0.420          H  
ATOM    514 1HB  HIS A  35       0.202   0.431  -3.541  1.00  0.580          H  
ATOM    515 2HB  HIS A  35       0.945  -1.110  -3.122  1.00  0.580          H  
ATOM    516  HD2 HIS A  35      -0.728   0.838  -0.159  1.00  0.580          H  
ATOM    517  HE1 HIS A  35      -3.361  -2.313  -1.162  1.00  0.580          H  
ATOM    518  HE2 HIS A  35      -2.834  -0.447   0.565  1.00  0.580          H  
ATOM    519  N   GLY A  36       1.788   0.102   0.456  1.00  0.330          N  
ATOM    520  CA  GLY A  36       2.176  -0.620   1.650  1.00  0.330          C  
ATOM    521  C   GLY A  36       3.314   0.114   2.305  1.00  0.310          C  
ATOM    522  O   GLY A  36       4.056  -0.447   3.109  1.00  0.310          O  
ATOM    523  H   GLY A  36       1.301   0.992   0.555  1.00  0.400          H  
ATOM    524 1HA  GLY A  36       1.330  -0.686   2.334  1.00  0.400          H  
ATOM    525 2HA  GLY A  36       2.477  -1.636   1.396  1.00  0.400          H  
ATOM    526  N   LEU A  37       3.475   1.374   1.931  1.00  0.310          N  
ATOM    527  CA  LEU A  37       4.541   2.174   2.471  1.00  0.320          C  
ATOM    528  C   LEU A  37       4.358   2.249   3.961  1.00  0.320          C  
ATOM    529  O   LEU A  37       3.239   2.396   4.456  1.00  0.340          O  
ATOM    530  CB  LEU A  37       4.494   3.612   1.921  1.00  0.440          C  
ATOM    531  CG  LEU A  37       5.727   4.536   2.272  1.00  0.440          C  
ATOM    532  CD1 LEU A  37       6.964   4.091   1.500  1.00  0.440          C  
ATOM    533  CD2 LEU A  37       5.397   5.938   1.964  1.00  0.440          C  
ATOM    534  H   LEU A  37       2.794   1.815   1.313  1.00  0.370          H  
ATOM    535  HA  LEU A  37       5.492   1.699   2.254  1.00  0.380          H  
ATOM    536 1HB  LEU A  37       4.398   3.567   0.836  1.00  0.530          H  
ATOM    537 2HB  LEU A  37       3.593   4.095   2.318  1.00  0.530          H  
ATOM    538  HG  LEU A  37       5.946   4.450   3.335  1.00  0.530          H  
ATOM    539 1HD1 LEU A  37       7.810   4.726   1.768  1.00  0.530          H  
ATOM    540 2HD1 LEU A  37       7.198   3.072   1.728  1.00  0.530          H  
ATOM    541 3HD1 LEU A  37       6.772   4.183   0.437  1.00  0.530          H  
ATOM    542 1HD2 LEU A  37       6.242   6.583   2.214  1.00  0.530          H  
ATOM    543 2HD2 LEU A  37       5.182   5.996   0.917  1.00  0.530          H  
ATOM    544 3HD2 LEU A  37       4.521   6.242   2.538  1.00  0.530          H  
ATOM    545  N   LEU A  38       5.435   2.101   4.694  1.00  0.310          N  
ATOM    546  CA  LEU A  38       5.325   2.251   6.118  1.00  0.320          C  
ATOM    547  C   LEU A  38       5.129   3.695   6.511  1.00  0.360          C  
ATOM    548  O   LEU A  38       5.920   4.561   6.145  1.00  0.460          O  
ATOM    549  CB  LEU A  38       6.585   1.728   6.788  1.00  0.440          C  
ATOM    550  CG  LEU A  38       6.695   1.945   8.318  1.00  0.440          C  
ATOM    551  CD1 LEU A  38       5.646   1.175   9.042  1.00  0.440          C  
ATOM    552  CD2 LEU A  38       8.044   1.515   8.775  1.00  0.440          C  
ATOM    553  H   LEU A  38       6.337   1.902   4.268  1.00  0.370          H  
ATOM    554  HA  LEU A  38       4.466   1.675   6.451  1.00  0.380          H  
ATOM    555 1HB  LEU A  38       6.621   0.674   6.613  1.00  0.530          H  
ATOM    556 2HB  LEU A  38       7.429   2.144   6.305  1.00  0.530          H  
ATOM    557  HG  LEU A  38       6.565   2.996   8.544  1.00  0.530          H  
ATOM    558 1HD1 LEU A  38       5.747   1.341  10.112  1.00  0.530          H  
ATOM    559 2HD1 LEU A  38       4.664   1.491   8.734  1.00  0.530          H  
ATOM    560 3HD1 LEU A  38       5.780   0.120   8.824  1.00  0.530          H  
ATOM    561 1HD2 LEU A  38       8.114   1.680   9.840  1.00  0.530          H  
ATOM    562 2HD2 LEU A  38       8.177   0.452   8.556  1.00  0.530          H  
ATOM    563 3HD2 LEU A  38       8.797   2.094   8.265  1.00  0.530          H  
ATOM    564  N   HIS A  39       4.101   3.954   7.303  1.00  0.390          N  
ATOM    565  CA  HIS A  39       3.899   5.299   7.788  1.00  0.430          C  
ATOM    566  C   HIS A  39       4.490   5.330   9.190  1.00  0.530          C  
ATOM    567  O   HIS A  39       4.010   4.641  10.093  1.00  1.230          O  
ATOM    568  CB  HIS A  39       2.421   5.690   7.808  1.00  0.590          C  
ATOM    569  CG  HIS A  39       2.208   7.137   8.125  1.00  0.590          C  
ATOM    570  ND1 HIS A  39       2.368   8.132   7.176  1.00  0.590          N  
ATOM    571  CD2 HIS A  39       1.875   7.763   9.274  1.00  0.590          C  
ATOM    572  CE1 HIS A  39       2.137   9.308   7.734  1.00  0.590          C  
ATOM    573  NE2 HIS A  39       1.834   9.112   9.005  1.00  0.590          N  
ATOM    574  H   HIS A  39       3.460   3.219   7.555  1.00  0.470          H  
ATOM    575  HA  HIS A  39       4.437   6.017   7.170  1.00  0.520          H  
ATOM    576 1HB  HIS A  39       1.972   5.479   6.830  1.00  0.700          H  
ATOM    577 2HB  HIS A  39       1.893   5.092   8.548  1.00  0.700          H  
ATOM    578  HD2 HIS A  39       1.680   7.285  10.236  1.00  0.700          H  
ATOM    579  HE1 HIS A  39       2.189  10.275   7.230  1.00  0.700          H  
ATOM    580  HE2 HIS A  39       1.611   9.834   9.677  1.00  0.700          H  
ATOM    581  N   SER A  40       5.561   6.085   9.342  1.00  0.380          N  
ATOM    582  CA  SER A  40       6.321   6.185  10.583  1.00  0.370          C  
ATOM    583  C   SER A  40       7.175   7.424  10.557  1.00  0.320          C  
ATOM    584  O   SER A  40       7.325   8.033   9.490  1.00  0.330          O  
ATOM    585  CB  SER A  40       7.212   4.995  10.748  1.00  0.520          C  
ATOM    586  OG  SER A  40       8.267   4.993   9.798  1.00  0.520          O  
ATOM    587  H   SER A  40       5.871   6.603   8.535  1.00  0.460          H  
ATOM    588  HA  SER A  40       5.633   6.253  11.425  1.00  0.440          H  
ATOM    589 1HB  SER A  40       7.615   5.012  11.745  1.00  0.630          H  
ATOM    590 2HB  SER A  40       6.624   4.093  10.647  1.00  0.630          H  
ATOM    591  HG  SER A  40       8.698   4.136   9.903  1.00  0.630          H  
ATOM    592  N   ASP A  41       7.769   7.801  11.693  1.00  0.310          N  
ATOM    593  CA  ASP A  41       8.630   8.976  11.646  1.00  0.310          C  
ATOM    594  C   ASP A  41       9.868   8.732  10.789  1.00  0.310          C  
ATOM    595  O   ASP A  41      10.212   9.569   9.951  1.00  0.300          O  
ATOM    596  CB  ASP A  41       9.120   9.355  13.031  1.00  0.430          C  
ATOM    597  CG  ASP A  41       8.055   9.877  13.980  1.00  0.430          C  
ATOM    598  OD1 ASP A  41       6.972  10.209  13.560  1.00  0.430          O  
ATOM    599  OD2 ASP A  41       8.357   9.945  15.146  1.00  0.430          O  
ATOM    600  H   ASP A  41       7.612   7.295  12.576  1.00  0.370          H  
ATOM    601  HA  ASP A  41       8.066   9.806  11.220  1.00  0.370          H  
ATOM    602 1HB  ASP A  41       9.610   8.509  13.464  1.00  0.520          H  
ATOM    603 2HB  ASP A  41       9.870  10.125  12.927  1.00  0.520          H  
ATOM    604  N   ASP A  42      10.512   7.561  10.930  1.00  0.320          N  
ATOM    605  CA  ASP A  42      11.730   7.317  10.158  1.00  0.320          C  
ATOM    606  C   ASP A  42      11.489   7.360   8.651  1.00  0.290          C  
ATOM    607  O   ASP A  42      12.310   7.910   7.900  1.00  0.300          O  
ATOM    608  CB  ASP A  42      12.364   5.968  10.511  1.00  0.450          C  
ATOM    609  CG  ASP A  42      13.046   5.892  11.908  1.00  0.450          C  
ATOM    610  OD1 ASP A  42      13.233   6.896  12.572  1.00  0.450          O  
ATOM    611  OD2 ASP A  42      13.428   4.805  12.263  1.00  0.450          O  
ATOM    612  H   ASP A  42      10.206   6.882  11.638  1.00  0.380          H  
ATOM    613  HA  ASP A  42      12.442   8.093  10.409  1.00  0.380          H  
ATOM    614 1HB  ASP A  42      11.587   5.201  10.487  1.00  0.540          H  
ATOM    615 2HB  ASP A  42      13.095   5.707   9.753  1.00  0.540          H  
ATOM    616  N   VAL A  43      10.357   6.817   8.199  1.00  0.270          N  
ATOM    617  CA  VAL A  43      10.055   6.846   6.775  1.00  0.250          C  
ATOM    618  C   VAL A  43       9.752   8.271   6.326  1.00  0.240          C  
ATOM    619  O   VAL A  43      10.154   8.656   5.222  1.00  0.250          O  
ATOM    620  CB  VAL A  43       8.965   5.846   6.384  1.00  0.360          C  
ATOM    621  CG1 VAL A  43       8.564   6.024   4.917  1.00  0.360          C  
ATOM    622  CG2 VAL A  43       9.522   4.447   6.571  1.00  0.360          C  
ATOM    623  H   VAL A  43       9.716   6.362   8.853  1.00  0.320          H  
ATOM    624  HA  VAL A  43      10.948   6.527   6.242  1.00  0.300          H  
ATOM    625  HB  VAL A  43       8.079   5.995   7.010  1.00  0.430          H  
ATOM    626 1HG1 VAL A  43       7.809   5.291   4.662  1.00  0.430          H  
ATOM    627 2HG1 VAL A  43       8.164   7.020   4.741  1.00  0.430          H  
ATOM    628 3HG1 VAL A  43       9.445   5.866   4.302  1.00  0.430          H  
ATOM    629 1HG2 VAL A  43       8.777   3.751   6.299  1.00  0.430          H  
ATOM    630 2HG2 VAL A  43      10.397   4.313   5.936  1.00  0.430          H  
ATOM    631 3HG2 VAL A  43       9.803   4.303   7.608  1.00  0.430          H  
ATOM    632  N   GLN A  44       8.991   9.038   7.126  1.00  0.240          N  
ATOM    633  CA  GLN A  44       8.725  10.423   6.766  1.00  0.250          C  
ATOM    634  C   GLN A  44      10.023  11.226   6.722  1.00  0.270          C  
ATOM    635  O   GLN A  44      10.128  12.142   5.910  1.00  0.290          O  
ATOM    636  CB  GLN A  44       7.717  11.072   7.712  1.00  0.350          C  
ATOM    637  CG  GLN A  44       6.293  10.547   7.554  1.00  0.350          C  
ATOM    638  CD  GLN A  44       5.645  10.914   6.208  1.00  0.350          C  
ATOM    639  OE1 GLN A  44       5.607  12.081   5.806  1.00  0.350          O  
ATOM    640  NE2 GLN A  44       5.136   9.906   5.519  1.00  0.350          N  
ATOM    641  H   GLN A  44       8.601   8.662   7.998  1.00  0.290          H  
ATOM    642  HA  GLN A  44       8.294  10.436   5.768  1.00  0.300          H  
ATOM    643 1HB  GLN A  44       8.028  10.893   8.744  1.00  0.420          H  
ATOM    644 2HB  GLN A  44       7.707  12.148   7.552  1.00  0.420          H  
ATOM    645 1HG  GLN A  44       6.320   9.461   7.620  1.00  0.420          H  
ATOM    646 2HG  GLN A  44       5.676  10.947   8.358  1.00  0.420          H  
ATOM    647 1HE2 GLN A  44       4.672  10.065   4.644  1.00  0.420          H  
ATOM    648 2HE2 GLN A  44       5.201   8.976   5.884  1.00  0.420          H  
ATOM    649  N   TYR A  45      11.011  10.910   7.580  1.00  0.280          N  
ATOM    650  CA  TYR A  45      12.291  11.612   7.504  1.00  0.310          C  
ATOM    651  C   TYR A  45      12.952  11.338   6.160  1.00  0.310          C  
ATOM    652  O   TYR A  45      13.490  12.264   5.548  1.00  0.340          O  
ATOM    653  CB  TYR A  45      13.223  11.262   8.661  1.00  0.420          C  
ATOM    654  CG  TYR A  45      12.877  11.985   9.948  1.00  0.420          C  
ATOM    655  CD1 TYR A  45      12.468  11.290  11.066  1.00  0.420          C  
ATOM    656  CD2 TYR A  45      12.964  13.368   9.996  1.00  0.420          C  
ATOM    657  CE1 TYR A  45      12.141  11.960  12.216  1.00  0.420          C  
ATOM    658  CE2 TYR A  45      12.643  14.041  11.147  1.00  0.420          C  
ATOM    659  CZ  TYR A  45      12.229  13.343  12.255  1.00  0.420          C  
ATOM    660  OH  TYR A  45      11.906  14.015  13.410  1.00  0.420          O  
ATOM    661  H   TYR A  45      10.838  10.206   8.304  1.00  0.340          H  
ATOM    662  HA  TYR A  45      12.092  12.680   7.551  1.00  0.370          H  
ATOM    663 1HB  TYR A  45      13.159  10.198   8.847  1.00  0.510          H  
ATOM    664 2HB  TYR A  45      14.254  11.490   8.398  1.00  0.510          H  
ATOM    665  HD1 TYR A  45      12.404  10.215  11.042  1.00  0.510          H  
ATOM    666  HD2 TYR A  45      13.292  13.931   9.120  1.00  0.510          H  
ATOM    667  HE1 TYR A  45      11.818  11.407  13.094  1.00  0.510          H  
ATOM    668  HE2 TYR A  45      12.719  15.127  11.179  1.00  0.510          H  
ATOM    669  HH  TYR A  45      11.644  13.385  14.088  1.00  0.510          H  
ATOM    670  N   MET A  46      12.898  10.086   5.676  1.00  0.310          N  
ATOM    671  CA  MET A  46      13.438   9.803   4.350  1.00  0.340          C  
ATOM    672  C   MET A  46      12.669  10.592   3.291  1.00  0.330          C  
ATOM    673  O   MET A  46      13.265  11.185   2.392  1.00  0.360          O  
ATOM    674  CB  MET A  46      13.354   8.325   4.008  1.00  0.460          C  
ATOM    675  CG  MET A  46      13.939   7.996   2.639  1.00  0.460          C  
ATOM    676  SD  MET A  46      15.687   8.232   2.546  1.00  0.460          S  
ATOM    677  CE  MET A  46      16.196   6.602   3.037  1.00  0.460          C  
ATOM    678  H   MET A  46      12.515   9.330   6.261  1.00  0.370          H  
ATOM    679  HA  MET A  46      14.477  10.122   4.323  1.00  0.410          H  
ATOM    680 1HB  MET A  46      13.873   7.747   4.767  1.00  0.560          H  
ATOM    681 2HB  MET A  46      12.313   8.004   4.021  1.00  0.560          H  
ATOM    682 1HG  MET A  46      13.724   6.954   2.407  1.00  0.560          H  
ATOM    683 2HG  MET A  46      13.470   8.603   1.872  1.00  0.560          H  
ATOM    684 1HE  MET A  46      17.256   6.543   3.006  1.00  0.560          H  
ATOM    685 2HE  MET A  46      15.840   6.381   4.041  1.00  0.560          H  
ATOM    686 3HE  MET A  46      15.792   5.878   2.335  1.00  0.560          H  
ATOM    687  N   LEU A  47      11.338  10.592   3.381  1.00  0.300          N  
ATOM    688  CA  LEU A  47      10.525  11.308   2.406  1.00  0.310          C  
ATOM    689  C   LEU A  47      10.945  12.780   2.392  1.00  0.310          C  
ATOM    690  O   LEU A  47      11.121  13.368   1.322  1.00  0.340          O  
ATOM    691  CB  LEU A  47       9.026  11.124   2.729  1.00  0.430          C  
ATOM    692  CG  LEU A  47       7.981  11.665   1.694  1.00  0.430          C  
ATOM    693  CD1 LEU A  47       6.723  10.801   1.763  1.00  0.430          C  
ATOM    694  CD2 LEU A  47       7.610  13.129   1.996  1.00  0.430          C  
ATOM    695  H   LEU A  47      10.885  10.053   4.126  1.00  0.360          H  
ATOM    696  HA  LEU A  47      10.714  10.886   1.420  1.00  0.370          H  
ATOM    697 1HB  LEU A  47       8.840  10.061   2.881  1.00  0.520          H  
ATOM    698 2HB  LEU A  47       8.830  11.632   3.670  1.00  0.520          H  
ATOM    699  HG  LEU A  47       8.385  11.591   0.715  1.00  0.520          H  
ATOM    700 1HD1 LEU A  47       5.995  11.158   1.033  1.00  0.520          H  
ATOM    701 2HD1 LEU A  47       6.983   9.768   1.539  1.00  0.520          H  
ATOM    702 3HD1 LEU A  47       6.294  10.862   2.763  1.00  0.520          H  
ATOM    703 1HD2 LEU A  47       6.879  13.477   1.266  1.00  0.520          H  
ATOM    704 2HD2 LEU A  47       7.181  13.200   2.997  1.00  0.520          H  
ATOM    705 3HD2 LEU A  47       8.477  13.771   1.940  1.00  0.520          H  
ATOM    706  N   ALA A  48      11.082  13.382   3.584  1.00  0.310          N  
ATOM    707  CA  ALA A  48      11.485  14.776   3.722  1.00  0.340          C  
ATOM    708  C   ALA A  48      12.858  15.023   3.115  1.00  0.340          C  
ATOM    709  O   ALA A  48      13.076  16.070   2.506  1.00  0.360          O  
ATOM    710  CB  ALA A  48      11.516  15.166   5.185  1.00  0.460          C  
ATOM    711  H   ALA A  48      10.882  12.851   4.430  1.00  0.370          H  
ATOM    712  HA  ALA A  48      10.755  15.393   3.200  1.00  0.410          H  
ATOM    713 1HB  ALA A  48      11.794  16.215   5.277  1.00  0.560          H  
ATOM    714 2HB  ALA A  48      10.529  15.006   5.618  1.00  0.560          H  
ATOM    715 3HB  ALA A  48      12.245  14.550   5.710  1.00  0.560          H  
ATOM    716  N   ALA A  49      13.788  14.072   3.278  1.00  0.360          N  
ATOM    717  CA  ALA A  49      15.128  14.184   2.712  1.00  0.410          C  
ATOM    718  C   ALA A  49      15.066  14.316   1.225  1.00  0.400          C  
ATOM    719  O   ALA A  49      15.771  15.113   0.578  1.00  0.490          O  
ATOM    720  CB  ALA A  49      15.917  12.944   3.026  1.00  0.550          C  
ATOM    721  H   ALA A  49      13.565  13.267   3.875  1.00  0.430          H  
ATOM    722  HA  ALA A  49      15.594  15.070   3.116  1.00  0.490          H  
ATOM    723 1HB  ALA A  49      16.892  13.045   2.609  1.00  0.660          H  
ATOM    724 2HB  ALA A  49      15.961  12.815   4.072  1.00  0.660          H  
ATOM    725 3HB  ALA A  49      15.442  12.083   2.594  1.00  0.660          H  
ATOM    726  N   ILE A  50      14.165  13.540   0.689  1.00  0.380          N  
ATOM    727  CA  ILE A  50      13.965  13.559  -0.704  1.00  0.440          C  
ATOM    728  C   ILE A  50      13.367  14.903  -1.095  1.00  0.480          C  
ATOM    729  O   ILE A  50      13.915  15.574  -1.969  1.00  0.620          O  
ATOM    730  CB  ILE A  50      13.150  12.350  -1.110  1.00  0.590          C  
ATOM    731  CG1 ILE A  50      14.008  11.074  -0.856  1.00  0.590          C  
ATOM    732  CG2 ILE A  50      12.792  12.483  -2.528  1.00  0.590          C  
ATOM    733  CD1 ILE A  50      13.259   9.801  -0.892  1.00  0.590          C  
ATOM    734  H   ILE A  50      13.653  12.883   1.290  1.00  0.460          H  
ATOM    735  HA  ILE A  50      14.920  13.477  -1.176  1.00  0.530          H  
ATOM    736  HB  ILE A  50      12.276  12.285  -0.498  1.00  0.710          H  
ATOM    737 1HG1 ILE A  50      14.783  11.023  -1.607  1.00  0.710          H  
ATOM    738 2HG1 ILE A  50      14.481  11.155   0.121  1.00  0.710          H  
ATOM    739 1HG2 ILE A  50      12.218  11.652  -2.850  1.00  0.710          H  
ATOM    740 2HG2 ILE A  50      12.222  13.385  -2.672  1.00  0.710          H  
ATOM    741 3HG2 ILE A  50      13.665  12.523  -3.094  1.00  0.710          H  
ATOM    742 1HD1 ILE A  50      13.939   8.977  -0.697  1.00  0.710          H  
ATOM    743 2HD1 ILE A  50      12.496   9.836  -0.118  1.00  0.710          H  
ATOM    744 3HD1 ILE A  50      12.796   9.659  -1.851  1.00  0.710          H  
ATOM    745  N   GLU A  51      12.330  15.374  -0.394  1.00  0.460          N  
ATOM    746  CA  GLU A  51      11.755  16.672  -0.760  1.00  0.560          C  
ATOM    747  C   GLU A  51      12.764  17.833  -0.673  1.00  0.570          C  
ATOM    748  O   GLU A  51      12.744  18.729  -1.526  1.00  0.720          O  
ATOM    749  CB  GLU A  51      10.591  17.057   0.170  1.00  0.740          C  
ATOM    750  CG  GLU A  51       9.310  16.287   0.020  1.00  0.740          C  
ATOM    751  CD  GLU A  51       8.268  16.739   1.010  1.00  0.740          C  
ATOM    752  OE1 GLU A  51       8.651  17.366   1.966  1.00  0.740          O  
ATOM    753  OE2 GLU A  51       7.098  16.513   0.793  1.00  0.740          O  
ATOM    754  H   GLU A  51      11.911  14.800   0.346  1.00  0.550          H  
ATOM    755  HA  GLU A  51      11.388  16.606  -1.784  1.00  0.670          H  
ATOM    756 1HB  GLU A  51      10.916  16.942   1.201  1.00  0.890          H  
ATOM    757 2HB  GLU A  51      10.356  18.110   0.027  1.00  0.890          H  
ATOM    758 1HG  GLU A  51       8.932  16.428  -0.988  1.00  0.890          H  
ATOM    759 2HG  GLU A  51       9.520  15.233   0.173  1.00  0.890          H  
ATOM    760  N   GLN A  52      13.638  17.809   0.342  1.00  0.520          N  
ATOM    761  CA  GLN A  52      14.601  18.880   0.577  1.00  0.600          C  
ATOM    762  C   GLN A  52      15.839  18.855  -0.312  1.00  0.650          C  
ATOM    763  O   GLN A  52      16.298  19.923  -0.722  1.00  0.830          O  
ATOM    764  CB  GLN A  52      15.016  18.889   2.055  1.00  0.810          C  
ATOM    765  CG  GLN A  52      15.972  20.037   2.471  1.00  0.810          C  
ATOM    766  CD  GLN A  52      16.102  20.162   3.998  1.00  0.810          C  
ATOM    767  OE1 GLN A  52      15.273  19.616   4.733  1.00  0.810          O  
ATOM    768  NE2 GLN A  52      17.103  20.876   4.483  1.00  0.810          N  
ATOM    769  H   GLN A  52      13.567  17.044   1.019  1.00  0.620          H  
ATOM    770  HA  GLN A  52      14.087  19.818   0.381  1.00  0.720          H  
ATOM    771 1HB  GLN A  52      14.123  18.933   2.676  1.00  0.970          H  
ATOM    772 2HB  GLN A  52      15.512  17.942   2.274  1.00  0.970          H  
ATOM    773 1HG  GLN A  52      16.966  19.841   2.066  1.00  0.970          H  
ATOM    774 2HG  GLN A  52      15.592  20.981   2.081  1.00  0.970          H  
ATOM    775 1HE2 GLN A  52      17.217  21.017   5.492  1.00  0.970          H  
ATOM    776 2HE2 GLN A  52      17.806  21.312   3.893  1.00  0.970          H  
ATOM    777  N   LEU A  53      16.430  17.683  -0.561  1.00  0.640          N  
ATOM    778  CA  LEU A  53      17.640  17.652  -1.371  1.00  0.840          C  
ATOM    779  C   LEU A  53      17.459  17.019  -2.764  1.00  1.110          C  
ATOM    780  O   LEU A  53      18.060  17.511  -3.726  1.00  1.520          O  
ATOM    781  CB  LEU A  53      18.747  16.929  -0.596  1.00  1.100          C  
ATOM    782  CG  LEU A  53      19.146  17.556   0.796  1.00  1.100          C  
ATOM    783  CD1 LEU A  53      20.194  16.687   1.427  1.00  1.100          C  
ATOM    784  CD2 LEU A  53      19.656  18.983   0.642  1.00  1.100          C  
ATOM    785  H   LEU A  53      16.051  16.813  -0.179  1.00  0.770          H  
ATOM    786  HA  LEU A  53      17.953  18.674  -1.552  1.00  1.010          H  
ATOM    787 1HB  LEU A  53      18.426  15.897  -0.424  1.00  1.320          H  
ATOM    788 2HB  LEU A  53      19.631  16.917  -1.214  1.00  1.320          H  
ATOM    789  HG  LEU A  53      18.276  17.563   1.451  1.00  1.320          H  
ATOM    790 1HD1 LEU A  53      20.466  17.089   2.405  1.00  1.320          H  
ATOM    791 2HD1 LEU A  53      19.800  15.693   1.549  1.00  1.320          H  
ATOM    792 3HD1 LEU A  53      21.064  16.648   0.800  1.00  1.320          H  
ATOM    793 1HD2 LEU A  53      19.927  19.381   1.627  1.00  1.320          H  
ATOM    794 2HD2 LEU A  53      20.521  18.993   0.006  1.00  1.320          H  
ATOM    795 3HD2 LEU A  53      18.883  19.611   0.218  1.00  1.320          H  
ATOM    796  N   HIS A  54      16.664  15.939  -2.891  1.00  1.610          N  
ATOM    797  CA  HIS A  54      16.521  15.283  -4.209  1.00  2.070          C  
ATOM    798  C   HIS A  54      15.581  16.083  -5.116  1.00  1.500          C  
ATOM    799  O   HIS A  54      15.832  16.262  -6.304  1.00  1.640          O  
ATOM    800  CB  HIS A  54      15.909  13.896  -4.101  1.00  2.710          C  
ATOM    801  CG  HIS A  54      16.717  12.756  -3.501  1.00  2.710          C  
ATOM    802  ND1 HIS A  54      17.049  12.693  -2.170  1.00  2.710          N  
ATOM    803  CD2 HIS A  54      17.134  11.587  -4.040  1.00  2.710          C  
ATOM    804  CE1 HIS A  54      17.638  11.552  -1.918  1.00  2.710          C  
ATOM    805  NE2 HIS A  54      17.697  10.864  -3.026  1.00  2.710          N  
ATOM    806  H   HIS A  54      16.149  15.580  -2.072  1.00  1.930          H  
ATOM    807  HA  HIS A  54      17.487  15.203  -4.689  1.00  2.480          H  
ATOM    808 1HB  HIS A  54      15.042  14.013  -3.527  1.00  3.260          H  
ATOM    809 2HB  HIS A  54      15.584  13.576  -5.091  1.00  3.260          H  
ATOM    810  HD2 HIS A  54      17.015  11.264  -5.077  1.00  3.260          H  
ATOM    811  HE1 HIS A  54      18.003  11.219  -0.951  1.00  3.260          H  
ATOM    812  HE2 HIS A  54      18.093   9.937  -3.085  1.00  3.260          H  
ATOM    813  N   GLY A  55      14.476  16.553  -4.532  1.00  1.530          N  
ATOM    814  CA  GLY A  55      13.436  17.299  -5.240  1.00  1.570          C  
ATOM    815  C   GLY A  55      12.263  16.475  -5.817  1.00  1.180          C  
ATOM    816  O   GLY A  55      11.486  17.000  -6.618  1.00  1.160          O  
ATOM    817  H   GLY A  55      14.340  16.355  -3.543  1.00  1.840          H  
ATOM    818 1HA  GLY A  55      13.030  18.041  -4.549  1.00  1.880          H  
ATOM    819 2HA  GLY A  55      13.901  17.862  -6.045  1.00  1.880          H  
ATOM    820  N   ALA A  56      12.116  15.197  -5.435  1.00  1.070          N  
ATOM    821  CA  ALA A  56      11.028  14.356  -5.970  1.00  0.900          C  
ATOM    822  C   ALA A  56       9.666  14.943  -5.638  1.00  0.830          C  
ATOM    823  O   ALA A  56       9.492  15.610  -4.614  1.00  1.050          O  
ATOM    824  CB  ALA A  56      11.082  12.940  -5.440  1.00  1.330          C  
ATOM    825  H   ALA A  56      12.754  14.806  -4.761  1.00  1.280          H  
ATOM    826  HA  ALA A  56      11.138  14.318  -7.056  1.00  1.080          H  
ATOM    827 1HB  ALA A  56      10.281  12.357  -5.895  1.00  1.590          H  
ATOM    828 2HB  ALA A  56      12.037  12.498  -5.686  1.00  1.590          H  
ATOM    829 3HB  ALA A  56      10.936  12.957  -4.393  1.00  1.590          H  
ATOM    830  N   ASP A  57       8.712  14.729  -6.536  1.00  0.690          N  
ATOM    831  CA  ASP A  57       7.351  15.234  -6.330  1.00  0.640          C  
ATOM    832  C   ASP A  57       6.501  14.151  -5.653  1.00  0.570          C  
ATOM    833  O   ASP A  57       6.290  13.065  -6.213  1.00  0.560          O  
ATOM    834  CB  ASP A  57       6.686  15.703  -7.639  1.00  0.920          C  
ATOM    835  CG  ASP A  57       5.360  16.421  -7.432  1.00  0.920          C  
ATOM    836  OD1 ASP A  57       5.074  16.761  -6.316  1.00  0.920          O  
ATOM    837  OD2 ASP A  57       4.636  16.590  -8.390  1.00  0.920          O  
ATOM    838  H   ASP A  57       8.951  14.151  -7.345  1.00  0.830          H  
ATOM    839  HA  ASP A  57       7.398  16.093  -5.658  1.00  0.770          H  
ATOM    840 1HB  ASP A  57       7.365  16.352  -8.194  1.00  1.100          H  
ATOM    841 2HB  ASP A  57       6.459  14.872  -8.244  1.00  1.100          H  
ATOM    842  N   PHE A  58       6.115  14.375  -4.399  1.00  0.620          N  
ATOM    843  CA  PHE A  58       5.365  13.359  -3.664  1.00  0.620          C  
ATOM    844  C   PHE A  58       3.890  13.706  -3.473  1.00  0.730          C  
ATOM    845  O   PHE A  58       3.549  14.838  -3.128  1.00  0.920          O  
ATOM    846  CB  PHE A  58       5.919  13.173  -2.264  1.00  0.870          C  
ATOM    847  CG  PHE A  58       7.248  12.588  -2.125  1.00  0.870          C  
ATOM    848  CD1 PHE A  58       8.307  13.353  -1.815  1.00  0.870          C  
ATOM    849  CD2 PHE A  58       7.422  11.266  -2.269  1.00  0.870          C  
ATOM    850  CE1 PHE A  58       9.517  12.792  -1.620  1.00  0.870          C  
ATOM    851  CE2 PHE A  58       8.628  10.683  -2.086  1.00  0.870          C  
ATOM    852  CZ  PHE A  58       9.670  11.432  -1.752  1.00  0.870          C  
ATOM    853  H   PHE A  58       6.314  15.275  -3.978  1.00  0.740          H  
ATOM    854  HA  PHE A  58       5.430  12.414  -4.205  1.00  0.740          H  
ATOM    855 1HB  PHE A  58       5.941  14.142  -1.771  1.00  1.040          H  
ATOM    856 2HB  PHE A  58       5.237  12.561  -1.707  1.00  1.040          H  
ATOM    857  HD1 PHE A  58       8.168  14.422  -1.700  1.00  1.040          H  
ATOM    858  HD2 PHE A  58       6.574  10.674  -2.530  1.00  1.040          H  
ATOM    859  HE1 PHE A  58      10.349  13.427  -1.343  1.00  1.040          H  
ATOM    860  HE2 PHE A  58       8.746   9.613  -2.199  1.00  1.040          H  
ATOM    861  HZ  PHE A  58      10.617  10.956  -1.582  1.00  1.040          H  
ATOM    862  N   SER A  59       3.038  12.687  -3.552  1.00  0.730          N  
ATOM    863  CA  SER A  59       1.603  12.822  -3.269  1.00  0.950          C  
ATOM    864  C   SER A  59       1.038  11.527  -2.709  1.00  0.830          C  
ATOM    865  O   SER A  59       1.403  10.443  -3.160  1.00  0.790          O  
ATOM    866  CB  SER A  59       0.847  13.203  -4.522  1.00  1.240          C  
ATOM    867  OG  SER A  59      -0.526  13.274  -4.264  1.00  1.240          O  
ATOM    868  H   SER A  59       3.405  11.803  -3.924  1.00  0.880          H  
ATOM    869  HA  SER A  59       1.466  13.604  -2.520  1.00  1.140          H  
ATOM    870 1HB  SER A  59       1.206  14.170  -4.884  1.00  1.490          H  
ATOM    871 2HB  SER A  59       1.041  12.466  -5.302  1.00  1.490          H  
ATOM    872  HG  SER A  59      -0.939  13.545  -5.088  1.00  1.490          H  
ATOM    873  N   TRP A  60       0.174  11.609  -1.699  1.00  0.880          N  
ATOM    874  CA  TRP A  60      -0.342  10.377  -1.106  1.00  0.790          C  
ATOM    875  C   TRP A  60      -1.748  10.429  -0.551  1.00  0.680          C  
ATOM    876  O   TRP A  60      -2.323  11.500  -0.339  1.00  0.800          O  
ATOM    877  CB  TRP A  60       0.604   9.898   0.004  1.00  1.140          C  
ATOM    878  CG  TRP A  60       0.867  10.840   1.147  1.00  1.140          C  
ATOM    879  CD1 TRP A  60       0.207  10.865   2.336  1.00  1.140          C  
ATOM    880  CD2 TRP A  60       1.897  11.875   1.241  1.00  1.140          C  
ATOM    881  NE1 TRP A  60       0.748  11.824   3.161  1.00  1.140          N  
ATOM    882  CE2 TRP A  60       1.783  12.444   2.509  1.00  1.140          C  
ATOM    883  CE3 TRP A  60       2.893  12.351   0.368  1.00  1.140          C  
ATOM    884  CZ2 TRP A  60       2.627  13.450   2.934  1.00  1.140          C  
ATOM    885  CZ3 TRP A  60       3.731  13.362   0.802  1.00  1.140          C  
ATOM    886  CH2 TRP A  60       3.605  13.891   2.046  1.00  1.140          C  
ATOM    887  H   TRP A  60      -0.122  12.511  -1.349  1.00  1.060          H  
ATOM    888  HA  TRP A  60      -0.344   9.611  -1.885  1.00  0.950          H  
ATOM    889 1HB  TRP A  60       0.190   8.989   0.443  1.00  1.370          H  
ATOM    890 2HB  TRP A  60       1.527   9.635  -0.411  1.00  1.370          H  
ATOM    891  HD1 TRP A  60      -0.620  10.214   2.598  1.00  1.370          H  
ATOM    892  HE1 TRP A  60       0.433  12.029   4.095  1.00  1.370          H  
ATOM    893  HE3 TRP A  60       3.003  11.944  -0.622  1.00  1.370          H  
ATOM    894  HZ2 TRP A  60       2.543  13.892   3.927  1.00  1.370          H  
ATOM    895  HZ3 TRP A  60       4.500  13.732   0.136  1.00  1.370          H  
ATOM    896  HH2 TRP A  60       4.290  14.683   2.352  1.00  1.370          H  
ATOM    897  N   GLU A  61      -2.277   9.226  -0.309  1.00  0.640          N  
ATOM    898  CA  GLU A  61      -3.602   9.019   0.261  1.00  0.840          C  
ATOM    899  C   GLU A  61      -3.598   9.218   1.765  1.00  1.150          C  
ATOM    900  O   GLU A  61      -2.627   8.871   2.438  1.00  1.240          O  
ATOM    901  CB  GLU A  61      -4.096   7.603  -0.051  1.00  1.100          C  
ATOM    902  CG  GLU A  61      -4.300   7.314  -1.523  1.00  1.100          C  
ATOM    903  CD  GLU A  61      -5.420   8.109  -2.087  1.00  1.100          C  
ATOM    904  OE1 GLU A  61      -6.375   8.321  -1.378  1.00  1.100          O  
ATOM    905  OE2 GLU A  61      -5.330   8.514  -3.218  1.00  1.100          O  
ATOM    906  H   GLU A  61      -1.700   8.411  -0.545  1.00  0.770          H  
ATOM    907  HA  GLU A  61      -4.289   9.743  -0.181  1.00  1.010          H  
ATOM    908 1HB  GLU A  61      -3.372   6.879   0.326  1.00  1.320          H  
ATOM    909 2HB  GLU A  61      -5.037   7.420   0.463  1.00  1.320          H  
ATOM    910 1HG  GLU A  61      -3.382   7.539  -2.069  1.00  1.320          H  
ATOM    911 2HG  GLU A  61      -4.515   6.254  -1.648  1.00  1.320          H  
ATOM    912  N   ASP A  62      -4.759   9.586   2.314  1.00  1.390          N  
ATOM    913  CA  ASP A  62      -4.930   9.803   3.755  1.00  1.830          C  
ATOM    914  C   ASP A  62      -4.523   8.599   4.602  1.00  1.640          C  
ATOM    915  O   ASP A  62      -4.011   8.755   5.709  1.00  2.030          O  
ATOM    916  CB  ASP A  62      -6.395  10.111   4.070  1.00  2.390          C  
ATOM    917  CG  ASP A  62      -6.869  11.474   3.583  1.00  2.390          C  
ATOM    918  OD1 ASP A  62      -6.062  12.292   3.222  1.00  2.390          O  
ATOM    919  OD2 ASP A  62      -8.055  11.670   3.563  1.00  2.390          O  
ATOM    920  H   ASP A  62      -5.529   9.821   1.697  1.00  1.670          H  
ATOM    921  HA  ASP A  62      -4.317  10.655   4.046  1.00  2.200          H  
ATOM    922 1HB  ASP A  62      -7.030   9.344   3.623  1.00  2.860          H  
ATOM    923 2HB  ASP A  62      -6.545  10.064   5.147  1.00  2.860          H  
ATOM    924  N   ALA A  63      -4.739   7.393   4.074  1.00  1.250          N  
ATOM    925  CA  ALA A  63      -4.398   6.145   4.756  1.00  1.300          C  
ATOM    926  C   ALA A  63      -2.905   6.041   5.079  1.00  1.130          C  
ATOM    927  O   ALA A  63      -2.502   5.298   5.975  1.00  1.290          O  
ATOM    928  CB  ALA A  63      -4.792   4.961   3.888  1.00  1.800          C  
ATOM    929  H   ALA A  63      -5.190   7.337   3.171  1.00  1.500          H  
ATOM    930  HA  ALA A  63      -4.951   6.112   5.694  1.00  1.560          H  
ATOM    931 1HB  ALA A  63      -4.563   4.027   4.411  1.00  2.160          H  
ATOM    932 2HB  ALA A  63      -5.858   5.007   3.680  1.00  2.160          H  
ATOM    933 3HB  ALA A  63      -4.238   4.996   2.954  1.00  2.160          H  
ATOM    934  N   GLY A  64      -2.076   6.682   4.254  1.00  0.880          N  
ATOM    935  CA  GLY A  64      -0.626   6.661   4.368  1.00  0.920          C  
ATOM    936  C   GLY A  64       0.012   5.438   3.709  1.00  0.820          C  
ATOM    937  O   GLY A  64       1.235   5.347   3.645  1.00  1.050          O  
ATOM    938  H   GLY A  64      -2.470   7.312   3.555  1.00  1.060          H  
ATOM    939 1HA  GLY A  64      -0.230   7.567   3.906  1.00  1.100          H  
ATOM    940 2HA  GLY A  64      -0.345   6.700   5.421  1.00  1.100          H  
ATOM    941  N   GLU A  65      -0.811   4.523   3.177  1.00  0.660          N  
ATOM    942  CA  GLU A  65      -0.322   3.295   2.554  1.00  0.620          C  
ATOM    943  C   GLU A  65       0.139   3.507   1.117  1.00  0.450          C  
ATOM    944  O   GLU A  65       1.027   2.797   0.621  1.00  0.400          O  
ATOM    945  CB  GLU A  65      -1.426   2.229   2.502  1.00  0.880          C  
ATOM    946  CG  GLU A  65      -1.928   1.701   3.816  1.00  0.880          C  
ATOM    947  CD  GLU A  65      -2.990   0.598   3.627  1.00  0.880          C  
ATOM    948  OE1 GLU A  65      -3.261   0.201   2.489  1.00  0.880          O  
ATOM    949  OE2 GLU A  65      -3.520   0.156   4.618  1.00  0.880          O  
ATOM    950  H   GLU A  65      -1.805   4.673   3.255  1.00  0.790          H  
ATOM    951  HA  GLU A  65       0.523   2.923   3.141  1.00  0.740          H  
ATOM    952 1HB  GLU A  65      -2.278   2.610   1.944  1.00  1.060          H  
ATOM    953 2HB  GLU A  65      -1.048   1.371   1.975  1.00  1.060          H  
ATOM    954 1HG  GLU A  65      -1.085   1.297   4.378  1.00  1.060          H  
ATOM    955 2HG  GLU A  65      -2.352   2.525   4.393  1.00  1.060          H  
ATOM    956  N   ILE A  66      -0.509   4.436   0.409  1.00  0.440          N  
ATOM    957  CA  ILE A  66      -0.202   4.645  -0.998  1.00  0.430          C  
ATOM    958  C   ILE A  66       0.434   5.987  -1.276  1.00  0.440          C  
ATOM    959  O   ILE A  66      -0.184   7.047  -1.100  1.00  0.480          O  
ATOM    960  CB  ILE A  66      -1.464   4.514  -1.874  1.00  0.610          C  
ATOM    961  CG1 ILE A  66      -2.055   3.112  -1.704  1.00  0.610          C  
ATOM    962  CG2 ILE A  66      -1.092   4.779  -3.347  1.00  0.610          C  
ATOM    963  CD1 ILE A  66      -3.423   2.897  -2.296  1.00  0.610          C  
ATOM    964  H   ILE A  66      -1.216   4.999   0.855  1.00  0.530          H  
ATOM    965  HA  ILE A  66       0.504   3.881  -1.313  1.00  0.520          H  
ATOM    966  HB  ILE A  66      -2.210   5.230  -1.550  1.00  0.730          H  
ATOM    967 1HG1 ILE A  66      -1.375   2.408  -2.163  1.00  0.730          H  
ATOM    968 2HG1 ILE A  66      -2.125   2.891  -0.647  1.00  0.730          H  
ATOM    969 1HG2 ILE A  66      -1.969   4.688  -3.965  1.00  0.730          H  
ATOM    970 2HG2 ILE A  66      -0.687   5.784  -3.470  1.00  0.730          H  
ATOM    971 3HG2 ILE A  66      -0.346   4.049  -3.654  1.00  0.730          H  
ATOM    972 1HD1 ILE A  66      -3.729   1.865  -2.104  1.00  0.730          H  
ATOM    973 2HD1 ILE A  66      -4.135   3.579  -1.827  1.00  0.730          H  
ATOM    974 3HD1 ILE A  66      -3.414   3.067  -3.364  1.00  0.730          H  
ATOM    975  N   LEU A  67       1.661   5.916  -1.778  1.00  0.460          N  
ATOM    976  CA  LEU A  67       2.444   7.086  -2.135  1.00  0.490          C  
ATOM    977  C   LEU A  67       2.873   7.082  -3.591  1.00  0.500          C  
ATOM    978  O   LEU A  67       3.450   6.113  -4.083  1.00  0.580          O  
ATOM    979  CB  LEU A  67       3.704   7.151  -1.274  1.00  0.670          C  
ATOM    980  CG  LEU A  67       4.704   8.283  -1.598  1.00  0.670          C  
ATOM    981  CD1 LEU A  67       4.121   9.600  -1.271  1.00  0.670          C  
ATOM    982  CD2 LEU A  67       5.901   8.071  -0.846  1.00  0.670          C  
ATOM    983  H   LEU A  67       2.078   4.982  -1.874  1.00  0.550          H  
ATOM    984  HA  LEU A  67       1.830   7.965  -1.971  1.00  0.590          H  
ATOM    985 1HB  LEU A  67       3.395   7.262  -0.235  1.00  0.810          H  
ATOM    986 2HB  LEU A  67       4.230   6.199  -1.374  1.00  0.810          H  
ATOM    987  HG  LEU A  67       4.944   8.270  -2.652  1.00  0.810          H  
ATOM    988 1HD1 LEU A  67       4.802  10.372  -1.483  1.00  0.810          H  
ATOM    989 2HD1 LEU A  67       3.252   9.758  -1.848  1.00  0.810          H  
ATOM    990 3HD1 LEU A  67       3.876   9.625  -0.213  1.00  0.810          H  
ATOM    991 1HD2 LEU A  67       6.612   8.840  -1.068  1.00  0.810          H  
ATOM    992 2HD2 LEU A  67       5.668   8.103   0.205  1.00  0.810          H  
ATOM    993 3HD2 LEU A  67       6.312   7.099  -1.113  1.00  0.810          H  
ATOM    994  N   VAL A  68       2.638   8.174  -4.286  1.00  0.500          N  
ATOM    995  CA  VAL A  68       3.086   8.269  -5.655  1.00  0.500          C  
ATOM    996  C   VAL A  68       4.302   9.172  -5.704  1.00  0.470          C  
ATOM    997  O   VAL A  68       4.279  10.316  -5.228  1.00  0.470          O  
ATOM    998  CB  VAL A  68       1.973   8.779  -6.581  1.00  0.700          C  
ATOM    999  CG1 VAL A  68       2.505   8.896  -8.030  1.00  0.700          C  
ATOM   1000  CG2 VAL A  68       0.794   7.805  -6.512  1.00  0.700          C  
ATOM   1001  H   VAL A  68       2.147   8.956  -3.854  1.00  0.600          H  
ATOM   1002  HA  VAL A  68       3.387   7.285  -6.003  1.00  0.600          H  
ATOM   1003  HB  VAL A  68       1.654   9.771  -6.255  1.00  0.840          H  
ATOM   1004 1HG1 VAL A  68       1.711   9.258  -8.680  1.00  0.840          H  
ATOM   1005 2HG1 VAL A  68       3.343   9.595  -8.073  1.00  0.840          H  
ATOM   1006 3HG1 VAL A  68       2.837   7.913  -8.374  1.00  0.840          H  
ATOM   1007 1HG2 VAL A  68      -0.003   8.156  -7.159  1.00  0.840          H  
ATOM   1008 2HG2 VAL A  68       1.125   6.830  -6.839  1.00  0.840          H  
ATOM   1009 3HG2 VAL A  68       0.427   7.739  -5.489  1.00  0.840          H  
ATOM   1010  N   VAL A  69       5.387   8.633  -6.256  1.00  0.490          N  
ATOM   1011  CA  VAL A  69       6.639   9.368  -6.300  1.00  0.490          C  
ATOM   1012  C   VAL A  69       7.086   9.638  -7.730  1.00  0.470          C  
ATOM   1013  O   VAL A  69       7.256   8.704  -8.524  1.00  0.490          O  
ATOM   1014  CB  VAL A  69       7.764   8.551  -5.628  1.00  0.690          C  
ATOM   1015  CG1 VAL A  69       9.097   9.384  -5.622  1.00  0.690          C  
ATOM   1016  CG2 VAL A  69       7.333   8.101  -4.274  1.00  0.690          C  
ATOM   1017  H   VAL A  69       5.312   7.678  -6.625  1.00  0.590          H  
ATOM   1018  HA  VAL A  69       6.514  10.323  -5.783  1.00  0.590          H  
ATOM   1019  HB  VAL A  69       7.955   7.667  -6.221  1.00  0.820          H  
ATOM   1020 1HG1 VAL A  69       9.894   8.810  -5.172  1.00  0.820          H  
ATOM   1021 2HG1 VAL A  69       9.394   9.651  -6.636  1.00  0.820          H  
ATOM   1022 3HG1 VAL A  69       8.949  10.295  -5.043  1.00  0.820          H  
ATOM   1023 1HG2 VAL A  69       8.126   7.517  -3.821  1.00  0.820          H  
ATOM   1024 2HG2 VAL A  69       7.123   8.938  -3.686  1.00  0.820          H  
ATOM   1025 3HG2 VAL A  69       6.435   7.488  -4.359  1.00  0.820          H  
ATOM   1026  N   THR A  70       7.304  10.916  -8.048  1.00  0.450          N  
ATOM   1027  CA  THR A  70       7.813  11.288  -9.370  1.00  0.440          C  
ATOM   1028  C   THR A  70       9.311  11.471  -9.239  1.00  0.380          C  
ATOM   1029  O   THR A  70       9.779  12.328  -8.474  1.00  0.430          O  
ATOM   1030  CB  THR A  70       7.231  12.606  -9.891  1.00  0.620          C  
ATOM   1031  OG1 THR A  70       5.803  12.524  -9.978  1.00  0.620          O  
ATOM   1032  CG2 THR A  70       7.790  12.909 -11.288  1.00  0.620          C  
ATOM   1033  H   THR A  70       7.081  11.630  -7.346  1.00  0.540          H  
ATOM   1034  HA  THR A  70       7.632  10.487 -10.079  1.00  0.530          H  
ATOM   1035  HB  THR A  70       7.516  13.384  -9.240  1.00  0.740          H  
ATOM   1036  HG1 THR A  70       5.437  12.453  -9.085  1.00  0.740          H  
ATOM   1037 1HG2 THR A  70       7.377  13.850 -11.639  1.00  0.740          H  
ATOM   1038 2HG2 THR A  70       8.877  12.992 -11.250  1.00  0.740          H  
ATOM   1039 3HG2 THR A  70       7.518  12.114 -11.977  1.00  0.740          H  
ATOM   1040  N   GLY A  71      10.065  10.685  -9.995  1.00  0.340          N  
ATOM   1041  CA  GLY A  71      11.519  10.711  -9.916  1.00  0.320          C  
ATOM   1042  C   GLY A  71      12.123  11.768 -10.824  1.00  0.320          C  
ATOM   1043  O   GLY A  71      11.432  12.345 -11.670  1.00  0.760          O  
ATOM   1044  H   GLY A  71       9.607  10.059 -10.661  1.00  0.410          H  
ATOM   1045 1HA  GLY A  71      11.830  10.891  -8.888  1.00  0.380          H  
ATOM   1046 2HA  GLY A  71      11.898   9.734 -10.186  1.00  0.380          H  
ATOM   1047  N   LYS A  72      13.433  11.983 -10.690  1.00  0.690          N  
ATOM   1048  CA  LYS A  72      14.127  12.984 -11.494  1.00  0.890          C  
ATOM   1049  C   LYS A  72      15.195  12.520 -12.521  1.00  0.820          C  
ATOM   1050  O   LYS A  72      15.569  13.320 -13.387  1.00  1.030          O  
ATOM   1051  CB  LYS A  72      14.731  14.002 -10.553  1.00  1.170          C  
ATOM   1052  CG  LYS A  72      13.742  14.781  -9.664  1.00  1.170          C  
ATOM   1053  CD  LYS A  72      12.818  15.679 -10.482  1.00  1.170          C  
ATOM   1054  CE  LYS A  72      11.996  16.557  -9.590  1.00  1.170          C  
ATOM   1055  NZ  LYS A  72      11.080  17.435 -10.357  1.00  1.170          N  
ATOM   1056  H   LYS A  72      13.925  11.473  -9.947  1.00  0.830          H  
ATOM   1057  HA  LYS A  72      13.368  13.491 -12.084  1.00  1.070          H  
ATOM   1058 1HB  LYS A  72      15.414  13.485  -9.886  1.00  1.400          H  
ATOM   1059 2HB  LYS A  72      15.291  14.725 -11.130  1.00  1.400          H  
ATOM   1060 1HG  LYS A  72      13.131  14.078  -9.095  1.00  1.400          H  
ATOM   1061 2HG  LYS A  72      14.301  15.396  -8.951  1.00  1.400          H  
ATOM   1062 1HD  LYS A  72      13.403  16.295 -11.163  1.00  1.400          H  
ATOM   1063 2HD  LYS A  72      12.126  15.068 -11.061  1.00  1.400          H  
ATOM   1064 1HE  LYS A  72      11.404  15.930  -8.928  1.00  1.400          H  
ATOM   1065 2HE  LYS A  72      12.661  17.181  -8.989  1.00  1.400          H  
ATOM   1066 1HZ  LYS A  72      10.548  18.002  -9.709  1.00  1.400          H  
ATOM   1067 2HZ  LYS A  72      11.615  18.033 -10.969  1.00  1.400          H  
ATOM   1068 3HZ  LYS A  72      10.452  16.864 -10.903  1.00  1.400          H  
ATOM   1069  N   GLY A  73      15.718  11.288 -12.441  1.00  0.670          N  
ATOM   1070  CA  GLY A  73      16.769  10.855 -13.385  1.00  0.810          C  
ATOM   1071  C   GLY A  73      18.241  11.131 -12.995  1.00  0.790          C  
ATOM   1072  O   GLY A  73      19.091  11.358 -13.865  1.00  1.010          O  
ATOM   1073  H   GLY A  73      15.380  10.622 -11.735  1.00  0.800          H  
ATOM   1074 1HA  GLY A  73      16.653   9.784 -13.522  1.00  0.970          H  
ATOM   1075 2HA  GLY A  73      16.571  11.304 -14.354  1.00  0.970          H  
ATOM   1076  N   GLY A  74      18.505  11.213 -11.698  1.00  1.080          N  
ATOM   1077  CA  GLY A  74      19.828  11.438 -11.109  1.00  1.260          C  
ATOM   1078  C   GLY A  74      19.621  11.584  -9.608  1.00  1.010          C  
ATOM   1079  O   GLY A  74      19.761  10.609  -8.887  1.00  1.530          O  
ATOM   1080  H   GLY A  74      17.733  10.981 -11.072  1.00  1.300          H  
ATOM   1081 1HA  GLY A  74      20.482  10.606 -11.315  1.00  1.510          H  
ATOM   1082 2HA  GLY A  74      20.287  12.322 -11.527  1.00  1.510          H  
ATOM   1083  N   LYS A  75      19.177  12.749  -9.115  1.00  1.250          N  
ATOM   1084  CA  LYS A  75      19.268  14.066  -9.755  1.00  1.410          C  
ATOM   1085  C   LYS A  75      19.407  15.029  -8.588  1.00  1.080          C  
ATOM   1086  O   LYS A  75      18.727  16.047  -8.551  1.00  1.150          O  
ATOM   1087  CB  LYS A  75      18.051  14.476 -10.565  1.00  1.910          C  
ATOM   1088  CG  LYS A  75      18.230  15.753 -11.471  1.00  1.910          C  
ATOM   1089  CD  LYS A  75      19.110  15.493 -12.720  1.00  1.910          C  
ATOM   1090  CE  LYS A  75      18.338  14.704 -13.757  1.00  1.910          C  
ATOM   1091  NZ  LYS A  75      19.104  14.447 -14.986  1.00  1.910          N  
ATOM   1092  H   LYS A  75      18.836  12.747  -8.162  1.00  1.500          H  
ATOM   1093  HA  LYS A  75      20.175  14.143 -10.343  1.00  1.690          H  
ATOM   1094 1HB  LYS A  75      17.674  13.665 -11.151  1.00  2.290          H  
ATOM   1095 2HB  LYS A  75      17.291  14.743  -9.859  1.00  2.290          H  
ATOM   1096 1HG  LYS A  75      17.246  16.064 -11.811  1.00  2.290          H  
ATOM   1097 2HG  LYS A  75      18.670  16.573 -10.907  1.00  2.290          H  
ATOM   1098 1HD  LYS A  75      19.416  16.454 -13.142  1.00  2.290          H  
ATOM   1099 2HD  LYS A  75      20.003  14.946 -12.455  1.00  2.290          H  
ATOM   1100 1HE  LYS A  75      18.068  13.783 -13.336  1.00  2.290          H  
ATOM   1101 2HE  LYS A  75      17.427  15.249 -14.021  1.00  2.290          H  
ATOM   1102 1HZ  LYS A  75      18.520  13.901 -15.604  1.00  2.290          H  
ATOM   1103 2HZ  LYS A  75      19.354  15.314 -15.430  1.00  2.290          H  
ATOM   1104 3HZ  LYS A  75      19.944  13.921 -14.765  1.00  2.290          H  
ATOM   1105  N   LEU A  76      20.189  14.685  -7.572  1.00  1.160          N  
ATOM   1106  CA  LEU A  76      20.167  15.540  -6.392  1.00  1.090          C  
ATOM   1107  C   LEU A  76      20.705  16.944  -6.642  1.00  1.030          C  
ATOM   1108  O   LEU A  76      21.751  17.145  -7.279  1.00  1.210          O  
ATOM   1109  CB  LEU A  76      20.893  14.827  -5.224  1.00  1.550          C  
ATOM   1110  CG  LEU A  76      20.707  15.462  -3.804  1.00  1.550          C  
ATOM   1111  CD1 LEU A  76      20.628  14.350  -2.763  1.00  1.550          C  
ATOM   1112  CD2 LEU A  76      21.874  16.420  -3.457  1.00  1.550          C  
ATOM   1113  H   LEU A  76      20.784  13.864  -7.608  1.00  1.390          H  
ATOM   1114  HA  LEU A  76      19.127  15.658  -6.101  1.00  1.310          H  
ATOM   1115 1HB  LEU A  76      20.537  13.799  -5.176  1.00  1.860          H  
ATOM   1116 2HB  LEU A  76      21.957  14.808  -5.443  1.00  1.860          H  
ATOM   1117  HG  LEU A  76      19.803  15.986  -3.785  1.00  1.860          H  
ATOM   1118 1HD1 LEU A  76      20.461  14.771  -1.782  1.00  1.860          H  
ATOM   1119 2HD1 LEU A  76      19.797  13.683  -2.999  1.00  1.860          H  
ATOM   1120 3HD1 LEU A  76      21.546  13.790  -2.760  1.00  1.860          H  
ATOM   1121 1HD2 LEU A  76      21.711  16.841  -2.471  1.00  1.860          H  
ATOM   1122 2HD2 LEU A  76      22.810  15.872  -3.462  1.00  1.860          H  
ATOM   1123 3HD2 LEU A  76      21.933  17.221  -4.175  1.00  1.860          H  
ATOM   1124  N   GLN A  77      19.951  17.923  -6.146  1.00  1.160          N  
ATOM   1125  CA  GLN A  77      20.323  19.320  -6.251  1.00  1.160          C  
ATOM   1126  C   GLN A  77      20.101  19.945  -4.895  1.00  1.140          C  
ATOM   1127  O   GLN A  77      18.995  20.354  -4.558  1.00  1.530          O  
ATOM   1128  CB  GLN A  77      19.539  20.054  -7.345  1.00  1.620          C  
ATOM   1129  CG  GLN A  77      19.826  19.563  -8.768  1.00  1.620          C  
ATOM   1130  CD  GLN A  77      19.169  20.419  -9.823  1.00  1.620          C  
ATOM   1131  OE1 GLN A  77      18.058  20.924  -9.620  1.00  1.620          O  
ATOM   1132  NE2 GLN A  77      19.841  20.612 -10.961  1.00  1.620          N  
ATOM   1133  H   GLN A  77      19.115  17.683  -5.596  1.00  1.390          H  
ATOM   1134  HA  GLN A  77      21.375  19.372  -6.477  1.00  1.390          H  
ATOM   1135 1HB  GLN A  77      18.472  19.921  -7.165  1.00  1.950          H  
ATOM   1136 2HB  GLN A  77      19.746  21.119  -7.293  1.00  1.950          H  
ATOM   1137 1HG  GLN A  77      20.895  19.569  -8.940  1.00  1.950          H  
ATOM   1138 2HG  GLN A  77      19.443  18.548  -8.872  1.00  1.950          H  
ATOM   1139 1HE2 GLN A  77      19.443  21.177 -11.683  1.00  1.950          H  
ATOM   1140 2HE2 GLN A  77      20.768  20.193 -11.133  1.00  1.950          H  
ATOM   1141  N   ALA A  78      21.151  20.008  -4.108  1.00  1.100          N  
ATOM   1142  CA  ALA A  78      21.057  20.423  -2.737  1.00  1.300          C  
ATOM   1143  C   ALA A  78      20.558  21.825  -2.467  1.00  1.030          C  
ATOM   1144  O   ALA A  78      20.869  22.781  -3.179  1.00  1.550          O  
ATOM   1145  CB  ALA A  78      22.415  20.343  -2.146  1.00  1.740          C  
ATOM   1146  H   ALA A  78      22.076  19.706  -4.430  1.00  1.320          H  
ATOM   1147  HA  ALA A  78      20.387  19.725  -2.239  1.00  1.560          H  
ATOM   1148 1HB  ALA A  78      22.328  20.593  -1.098  1.00  2.090          H  
ATOM   1149 2HB  ALA A  78      22.794  19.349  -2.281  1.00  2.090          H  
ATOM   1150 3HB  ALA A  78      23.079  21.046  -2.640  1.00  2.090          H  
ATOM   1151  N   SER A  79      19.830  21.937  -1.368  1.00  1.420          N  
ATOM   1152  CA  SER A  79      19.406  23.196  -0.808  1.00  1.830          C  
ATOM   1153  C   SER A  79      20.440  23.537   0.246  1.00  1.560          C  
ATOM   1154  O   SER A  79      21.002  22.632   0.865  1.00  2.050          O  
ATOM   1155  CB  SER A  79      18.036  23.109  -0.181  1.00  2.400          C  
ATOM   1156  OG  SER A  79      17.714  24.329   0.441  1.00  2.400          O  
ATOM   1157  H   SER A  79      19.584  21.094  -0.874  1.00  1.700          H  
ATOM   1158  HA  SER A  79      19.410  23.965  -1.581  1.00  2.200          H  
ATOM   1159 1HB  SER A  79      17.296  22.870  -0.946  1.00  2.880          H  
ATOM   1160 2HB  SER A  79      18.018  22.300   0.555  1.00  2.880          H  
ATOM   1161  HG  SER A  79      16.838  24.205   0.830  1.00  2.880          H  
ATOM   1162  N   LYS A  80      20.717  24.819   0.451  1.00  1.600          N  
ATOM   1163  CA  LYS A  80      21.671  25.203   1.491  1.00  1.590          C  
ATOM   1164  C   LYS A  80      21.217  24.821   2.905  1.00  1.310          C  
ATOM   1165  O   LYS A  80      22.043  24.505   3.763  1.00  1.600          O  
ATOM   1166  CB  LYS A  80      21.976  26.697   1.419  1.00  2.230          C  
ATOM   1167  CG  LYS A  80      22.809  27.095   0.206  1.00  2.230          C  
ATOM   1168  CD  LYS A  80      23.084  28.596   0.179  1.00  2.230          C  
ATOM   1169  CE  LYS A  80      23.934  28.986  -1.029  1.00  2.230          C  
ATOM   1170  NZ  LYS A  80      24.186  30.454  -1.084  1.00  2.230          N  
ATOM   1171  H   LYS A  80      20.238  25.515  -0.100  1.00  1.920          H  
ATOM   1172  HA  LYS A  80      22.600  24.664   1.302  1.00  1.910          H  
ATOM   1173 1HB  LYS A  80      21.043  27.260   1.395  1.00  2.680          H  
ATOM   1174 2HB  LYS A  80      22.517  26.999   2.316  1.00  2.680          H  
ATOM   1175 1HG  LYS A  80      23.758  26.558   0.234  1.00  2.680          H  
ATOM   1176 2HG  LYS A  80      22.281  26.809  -0.703  1.00  2.680          H  
ATOM   1177 1HD  LYS A  80      22.140  29.140   0.137  1.00  2.680          H  
ATOM   1178 2HD  LYS A  80      23.611  28.885   1.089  1.00  2.680          H  
ATOM   1179 1HE  LYS A  80      24.888  28.466  -0.975  1.00  2.680          H  
ATOM   1180 2HE  LYS A  80      23.418  28.683  -1.940  1.00  2.680          H  
ATOM   1181 1HZ  LYS A  80      24.750  30.670  -1.895  1.00  2.680          H  
ATOM   1182 2HZ  LYS A  80      23.306  30.949  -1.146  1.00  2.680          H  
ATOM   1183 3HZ  LYS A  80      24.675  30.747  -0.249  1.00  2.680          H  
ATOM   1184  N   GLU A  81      19.910  24.897   3.162  1.00  1.340          N  
ATOM   1185  CA  GLU A  81      19.364  24.584   4.476  1.00  1.460          C  
ATOM   1186  C   GLU A  81      19.742  23.143   4.855  1.00  1.080          C  
ATOM   1187  O   GLU A  81      19.499  22.231   4.057  1.00  1.360          O  
ATOM   1188  CB  GLU A  81      17.834  24.739   4.450  1.00  2.000          C  
ATOM   1189  CG  GLU A  81      17.137  24.577   5.797  1.00  2.000          C  
ATOM   1190  CD  GLU A  81      15.644  24.764   5.732  1.00  2.000          C  
ATOM   1191  OE1 GLU A  81      15.109  24.822   4.650  1.00  2.000          O  
ATOM   1192  OE2 GLU A  81      15.038  24.872   6.772  1.00  2.000          O  
ATOM   1193  H   GLU A  81      19.278  25.173   2.421  1.00  1.610          H  
ATOM   1194  HA  GLU A  81      19.781  25.298   5.175  1.00  1.750          H  
ATOM   1195 1HB  GLU A  81      17.576  25.723   4.060  1.00  2.400          H  
ATOM   1196 2HB  GLU A  81      17.411  23.999   3.767  1.00  2.400          H  
ATOM   1197 1HG  GLU A  81      17.347  23.578   6.189  1.00  2.400          H  
ATOM   1198 2HG  GLU A  81      17.545  25.305   6.490  1.00  2.400          H  
ATOM   1199  N   PRO A  82      20.277  22.877   6.072  1.00  1.080          N  
ATOM   1200  CA  PRO A  82      20.666  21.554   6.540  1.00  1.010          C  
ATOM   1201  C   PRO A  82      19.454  20.658   6.665  1.00  0.770          C  
ATOM   1202  O   PRO A  82      18.358  21.126   6.990  1.00  1.340          O  
ATOM   1203  CB  PRO A  82      21.324  21.837   7.897  1.00  1.520          C  
ATOM   1204  CG  PRO A  82      20.753  23.164   8.340  1.00  1.520          C  
ATOM   1205  CD  PRO A  82      20.505  23.948   7.057  1.00  1.520          C  
ATOM   1206  HA  PRO A  82      21.385  21.120   5.830  1.00  1.210          H  
ATOM   1207 1HB  PRO A  82      21.091  21.016   8.597  1.00  1.820          H  
ATOM   1208 2HB  PRO A  82      22.414  21.864   7.789  1.00  1.820          H  
ATOM   1209 1HG  PRO A  82      19.834  23.006   8.901  1.00  1.820          H  
ATOM   1210 2HG  PRO A  82      21.455  23.671   9.020  1.00  1.820          H  
ATOM   1211 1HD  PRO A  82      19.613  24.552   7.214  1.00  1.820          H  
ATOM   1212 2HD  PRO A  82      21.386  24.550   6.774  1.00  1.820          H  
ATOM   1213  N   LEU A  83      19.660  19.373   6.424  1.00  0.560          N  
ATOM   1214  CA  LEU A  83      18.606  18.379   6.529  1.00  0.630          C  
ATOM   1215  C   LEU A  83      18.608  17.587   7.819  1.00  0.560          C  
ATOM   1216  O   LEU A  83      19.567  16.879   8.126  1.00  0.450          O  
ATOM   1217  CB  LEU A  83      18.728  17.434   5.337  1.00  0.850          C  
ATOM   1218  CG  LEU A  83      17.852  16.206   5.337  1.00  0.850          C  
ATOM   1219  CD1 LEU A  83      16.363  16.560   5.294  1.00  0.850          C  
ATOM   1220  CD2 LEU A  83      18.247  15.395   4.151  1.00  0.850          C  
ATOM   1221  H   LEU A  83      20.596  19.056   6.152  1.00  0.670          H  
ATOM   1222  HA  LEU A  83      17.653  18.899   6.463  1.00  0.760          H  
ATOM   1223 1HB  LEU A  83      18.500  17.999   4.433  1.00  1.020          H  
ATOM   1224 2HB  LEU A  83      19.766  17.106   5.275  1.00  1.020          H  
ATOM   1225  HG  LEU A  83      18.036  15.642   6.236  1.00  1.020          H  
ATOM   1226 1HD1 LEU A  83      15.776  15.646   5.304  1.00  1.020          H  
ATOM   1227 2HD1 LEU A  83      16.083  17.150   6.157  1.00  1.020          H  
ATOM   1228 3HD1 LEU A  83      16.146  17.122   4.398  1.00  1.020          H  
ATOM   1229 1HD2 LEU A  83      17.699  14.516   4.134  1.00  1.020          H  
ATOM   1230 2HD2 LEU A  83      18.055  15.961   3.249  1.00  1.020          H  
ATOM   1231 3HD2 LEU A  83      19.287  15.152   4.213  1.00  1.020          H  
ATOM   1232  N   TYR A  84      17.504  17.675   8.553  1.00  0.780          N  
ATOM   1233  CA  TYR A  84      17.348  16.990   9.825  1.00  0.880          C  
ATOM   1234  C   TYR A  84      16.569  15.709   9.647  1.00  0.740          C  
ATOM   1235  O   TYR A  84      15.391  15.729   9.289  1.00  1.100          O  
ATOM   1236  CB  TYR A  84      16.639  17.896  10.823  1.00  1.190          C  
ATOM   1237  CG  TYR A  84      17.462  19.067  11.225  1.00  1.190          C  
ATOM   1238  CD1 TYR A  84      17.477  20.205  10.430  1.00  1.190          C  
ATOM   1239  CD2 TYR A  84      18.202  19.019  12.393  1.00  1.190          C  
ATOM   1240  CE1 TYR A  84      18.233  21.278  10.795  1.00  1.190          C  
ATOM   1241  CE2 TYR A  84      18.965  20.101  12.758  1.00  1.190          C  
ATOM   1242  CZ  TYR A  84      18.985  21.228  11.962  1.00  1.190          C  
ATOM   1243  OH  TYR A  84      19.749  22.308  12.326  1.00  1.190          O  
ATOM   1244  H   TYR A  84      16.754  18.267   8.222  1.00  0.940          H  
ATOM   1245  HA  TYR A  84      18.332  16.731  10.206  1.00  1.060          H  
ATOM   1246 1HB  TYR A  84      15.706  18.260  10.392  1.00  1.430          H  
ATOM   1247 2HB  TYR A  84      16.389  17.328  11.718  1.00  1.430          H  
ATOM   1248  HD1 TYR A  84      16.891  20.249   9.511  1.00  1.430          H  
ATOM   1249  HD2 TYR A  84      18.190  18.126  13.018  1.00  1.430          H  
ATOM   1250  HE1 TYR A  84      18.239  22.162  10.170  1.00  1.430          H  
ATOM   1251  HE2 TYR A  84      19.556  20.068  13.673  1.00  1.430          H  
ATOM   1252  HH  TYR A  84      19.646  23.006  11.677  1.00  1.430          H  
ATOM   1253  N   LEU A  85      17.229  14.596   9.916  1.00  0.490          N  
ATOM   1254  CA  LEU A  85      16.657  13.276   9.730  1.00  0.420          C  
ATOM   1255  C   LEU A  85      16.194  12.609  11.011  1.00  0.440          C  
ATOM   1256  O   LEU A  85      15.940  11.404  11.030  1.00  0.940          O  
ATOM   1257  CB  LEU A  85      17.691  12.425   9.006  1.00  0.620          C  
ATOM   1258  CG  LEU A  85      18.069  12.921   7.615  1.00  0.620          C  
ATOM   1259  CD1 LEU A  85      19.186  12.108   7.071  1.00  0.620          C  
ATOM   1260  CD2 LEU A  85      16.885  12.802   6.690  1.00  0.620          C  
ATOM   1261  H   LEU A  85      18.216  14.665  10.195  1.00  0.590          H  
ATOM   1262  HA  LEU A  85      15.779  13.383   9.110  1.00  0.500          H  
ATOM   1263 1HB  LEU A  85      18.603  12.437   9.595  1.00  0.740          H  
ATOM   1264 2HB  LEU A  85      17.332  11.406   8.926  1.00  0.740          H  
ATOM   1265  HG  LEU A  85      18.403  13.953   7.676  1.00  0.740          H  
ATOM   1266 1HD1 LEU A  85      19.458  12.468   6.077  1.00  0.740          H  
ATOM   1267 2HD1 LEU A  85      20.047  12.193   7.736  1.00  0.740          H  
ATOM   1268 3HD1 LEU A  85      18.872  11.085   7.012  1.00  0.740          H  
ATOM   1269 1HD2 LEU A  85      17.208  13.138   5.749  1.00  0.740          H  
ATOM   1270 2HD2 LEU A  85      16.568  11.769   6.620  1.00  0.740          H  
ATOM   1271 3HD2 LEU A  85      16.046  13.408   7.010  1.00  0.740          H  
ATOM   1272  N   GLY A  86      16.105  13.363  12.091  1.00  0.570          N  
ATOM   1273  CA  GLY A  86      15.640  12.768  13.327  1.00  0.520          C  
ATOM   1274  C   GLY A  86      16.527  11.625  13.750  1.00  0.410          C  
ATOM   1275  O   GLY A  86      17.710  11.814  14.031  1.00  0.390          O  
ATOM   1276  H   GLY A  86      16.300  14.351  12.019  1.00  0.680          H  
ATOM   1277 1HA  GLY A  86      15.609  13.526  14.109  1.00  0.620          H  
ATOM   1278 2HA  GLY A  86      14.633  12.406  13.200  1.00  0.620          H  
ATOM   1279  N   ASN A  87      15.921  10.450  13.889  1.00  0.380          N  
ATOM   1280  CA  ASN A  87      16.617   9.246  14.310  1.00  0.330          C  
ATOM   1281  C   ASN A  87      16.670   8.236  13.168  1.00  0.310          C  
ATOM   1282  O   ASN A  87      16.992   7.059  13.373  1.00  0.310          O  
ATOM   1283  CB  ASN A  87      15.909   8.659  15.507  1.00  0.480          C  
ATOM   1284  CG  ASN A  87      16.000   9.557  16.683  1.00  0.480          C  
ATOM   1285  OD1 ASN A  87      17.030   9.624  17.358  1.00  0.480          O  
ATOM   1286  ND2 ASN A  87      14.935  10.273  16.942  1.00  0.480          N  
ATOM   1287  H   ASN A  87      14.944  10.375  13.633  1.00  0.460          H  
ATOM   1288  HA  ASN A  87      17.642   9.501  14.583  1.00  0.400          H  
ATOM   1289 1HB  ASN A  87      14.856   8.487  15.263  1.00  0.580          H  
ATOM   1290 2HB  ASN A  87      16.349   7.693  15.759  1.00  0.580          H  
ATOM   1291 1HD2 ASN A  87      14.932  10.906  17.719  1.00  0.580          H  
ATOM   1292 2HD2 ASN A  87      14.125  10.189  16.361  1.00  0.580          H  
ATOM   1293  N   ALA A  88      16.396   8.702  11.954  1.00  0.310          N  
ATOM   1294  CA  ALA A  88      16.322   7.846  10.785  1.00  0.290          C  
ATOM   1295  C   ALA A  88      17.698   7.464  10.286  1.00  0.290          C  
ATOM   1296  O   ALA A  88      18.112   7.879   9.201  1.00  0.290          O  
ATOM   1297  CB  ALA A  88      15.554   8.554   9.682  1.00  0.410          C  
ATOM   1298  H   ALA A  88      16.195   9.698  11.833  1.00  0.370          H  
ATOM   1299  HA  ALA A  88      15.789   6.937  11.068  1.00  0.350          H  
ATOM   1300 1HB  ALA A  88      15.460   7.904   8.817  1.00  0.500          H  
ATOM   1301 2HB  ALA A  88      14.574   8.804  10.052  1.00  0.500          H  
ATOM   1302 3HB  ALA A  88      16.073   9.460   9.402  1.00  0.500          H  
ATOM   1303  N   GLY A  89      18.373   6.589  11.032  1.00  0.300          N  
ATOM   1304  CA  GLY A  89      19.742   6.172  10.710  1.00  0.310          C  
ATOM   1305  C   GLY A  89      19.852   5.662   9.274  1.00  0.290          C  
ATOM   1306  O   GLY A  89      20.869   5.887   8.604  1.00  0.280          O  
ATOM   1307  H   GLY A  89      17.917   6.308  11.908  1.00  0.360          H  
ATOM   1308 1HA  GLY A  89      20.428   7.003  10.863  1.00  0.370          H  
ATOM   1309 2HA  GLY A  89      20.044   5.384  11.397  1.00  0.370          H  
ATOM   1310  N   THR A  90      18.799   5.010   8.783  1.00  0.300          N  
ATOM   1311  CA  THR A  90      18.772   4.503   7.423  1.00  0.310          C  
ATOM   1312  C   THR A  90      18.898   5.647   6.423  1.00  0.280          C  
ATOM   1313  O   THR A  90      19.626   5.531   5.429  1.00  0.330          O  
ATOM   1314  CB  THR A  90      17.465   3.716   7.163  1.00  0.430          C  
ATOM   1315  OG1 THR A  90      17.405   2.578   8.038  1.00  0.430          O  
ATOM   1316  CG2 THR A  90      17.402   3.248   5.719  1.00  0.430          C  
ATOM   1317  H   THR A  90      18.004   4.825   9.379  1.00  0.360          H  
ATOM   1318  HA  THR A  90      19.618   3.830   7.283  1.00  0.370          H  
ATOM   1319  HB  THR A  90      16.613   4.356   7.370  1.00  0.520          H  
ATOM   1320  HG1 THR A  90      16.560   2.137   7.925  1.00  0.520          H  
ATOM   1321 1HG2 THR A  90      16.489   2.687   5.554  1.00  0.520          H  
ATOM   1322 2HG2 THR A  90      17.414   4.098   5.064  1.00  0.520          H  
ATOM   1323 3HG2 THR A  90      18.249   2.610   5.507  1.00  0.520          H  
ATOM   1324  N   ALA A  91      18.142   6.733   6.655  1.00  0.300          N  
ATOM   1325  CA  ALA A  91      18.155   7.889   5.777  1.00  0.310          C  
ATOM   1326  C   ALA A  91      19.496   8.571   5.852  1.00  0.280          C  
ATOM   1327  O   ALA A  91      19.998   9.075   4.856  1.00  0.280          O  
ATOM   1328  CB  ALA A  91      17.035   8.855   6.115  1.00  0.430          C  
ATOM   1329  H   ALA A  91      17.622   6.788   7.526  1.00  0.360          H  
ATOM   1330  HA  ALA A  91      18.031   7.547   4.767  1.00  0.370          H  
ATOM   1331 1HB  ALA A  91      17.066   9.695   5.423  1.00  0.520          H  
ATOM   1332 2HB  ALA A  91      16.077   8.349   6.028  1.00  0.520          H  
ATOM   1333 3HB  ALA A  91      17.162   9.215   7.132  1.00  0.520          H  
ATOM   1334  N   SER A  92      20.090   8.589   7.035  1.00  0.300          N  
ATOM   1335  CA  SER A  92      21.368   9.259   7.217  1.00  0.310          C  
ATOM   1336  C   SER A  92      22.436   8.642   6.331  1.00  0.280          C  
ATOM   1337  O   SER A  92      23.145   9.351   5.597  1.00  0.290          O  
ATOM   1338  CB  SER A  92      21.774   9.175   8.659  1.00  0.430          C  
ATOM   1339  OG  SER A  92      22.962   9.832   8.874  1.00  0.430          O  
ATOM   1340  H   SER A  92      19.593   8.178   7.833  1.00  0.360          H  
ATOM   1341  HA  SER A  92      21.267  10.301   6.935  1.00  0.370          H  
ATOM   1342 1HB  SER A  92      20.996   9.604   9.262  1.00  0.520          H  
ATOM   1343 2HB  SER A  92      21.878   8.141   8.951  1.00  0.520          H  
ATOM   1344  HG  SER A  92      23.148   9.729   9.812  1.00  0.520          H  
ATOM   1345  N   ARG A  93      22.521   7.312   6.357  1.00  0.270          N  
ATOM   1346  CA  ARG A  93      23.505   6.619   5.543  1.00  0.270          C  
ATOM   1347  C   ARG A  93      23.149   6.694   4.041  1.00  0.230          C  
ATOM   1348  O   ARG A  93      24.040   6.950   3.221  1.00  0.240          O  
ATOM   1349  CB  ARG A  93      23.664   5.186   6.007  1.00  0.380          C  
ATOM   1350  CG  ARG A  93      24.681   4.879   7.193  1.00  0.380          C  
ATOM   1351  CD  ARG A  93      24.271   5.501   8.496  1.00  0.380          C  
ATOM   1352  NE  ARG A  93      25.093   5.048   9.657  1.00  0.380          N  
ATOM   1353  CZ  ARG A  93      24.784   3.978  10.418  1.00  0.380          C  
ATOM   1354  NH1 ARG A  93      23.726   3.228  10.152  1.00  0.380          N  
ATOM   1355  NH2 ARG A  93      25.553   3.694  11.440  1.00  0.380          N  
ATOM   1356  H   ARG A  93      21.897   6.793   6.988  1.00  0.320          H  
ATOM   1357  HA  ARG A  93      24.464   7.111   5.684  1.00  0.320          H  
ATOM   1358 1HB  ARG A  93      22.683   4.830   6.314  1.00  0.450          H  
ATOM   1359 2HB  ARG A  93      23.985   4.584   5.175  1.00  0.450          H  
ATOM   1360 1HG  ARG A  93      24.761   3.802   7.334  1.00  0.450          H  
ATOM   1361 2HG  ARG A  93      25.660   5.273   6.931  1.00  0.450          H  
ATOM   1362 1HD  ARG A  93      24.373   6.579   8.421  1.00  0.450          H  
ATOM   1363 2HD  ARG A  93      23.239   5.268   8.695  1.00  0.450          H  
ATOM   1364  HE  ARG A  93      25.954   5.564   9.941  1.00  0.450          H  
ATOM   1365 1HH1 ARG A  93      23.139   3.439   9.359  1.00  0.450          H  
ATOM   1366 2HH1 ARG A  93      23.516   2.429  10.727  1.00  0.450          H  
ATOM   1367 1HH2 ARG A  93      26.360   4.316  11.624  1.00  0.450          H  
ATOM   1368 2HH2 ARG A  93      25.334   2.909  12.032  1.00  0.450          H  
ATOM   1369  N   PHE A  94      21.867   6.484   3.648  1.00  0.230          N  
ATOM   1370  CA  PHE A  94      21.552   6.594   2.215  1.00  0.240          C  
ATOM   1371  C   PHE A  94      21.800   7.978   1.691  1.00  0.260          C  
ATOM   1372  O   PHE A  94      22.399   8.124   0.628  1.00  0.310          O  
ATOM   1373  CB  PHE A  94      20.107   6.233   1.858  1.00  0.330          C  
ATOM   1374  CG  PHE A  94      19.834   4.777   1.667  1.00  0.330          C  
ATOM   1375  CD1 PHE A  94      18.957   4.104   2.476  1.00  0.330          C  
ATOM   1376  CD2 PHE A  94      20.472   4.078   0.659  1.00  0.330          C  
ATOM   1377  CE1 PHE A  94      18.716   2.762   2.300  1.00  0.330          C  
ATOM   1378  CE2 PHE A  94      20.247   2.736   0.490  1.00  0.330          C  
ATOM   1379  CZ  PHE A  94      19.373   2.084   1.311  1.00  0.330          C  
ATOM   1380  H   PHE A  94      21.129   6.250   4.322  1.00  0.280          H  
ATOM   1381  HA  PHE A  94      22.213   5.930   1.666  1.00  0.290          H  
ATOM   1382 1HB  PHE A  94      19.475   6.589   2.661  1.00  0.400          H  
ATOM   1383 2HB  PHE A  94      19.813   6.759   0.953  1.00  0.400          H  
ATOM   1384  HD1 PHE A  94      18.460   4.646   3.260  1.00  0.400          H  
ATOM   1385  HD2 PHE A  94      21.167   4.598  -0.004  1.00  0.400          H  
ATOM   1386  HE1 PHE A  94      18.014   2.235   2.951  1.00  0.400          H  
ATOM   1387  HE2 PHE A  94      20.763   2.182  -0.299  1.00  0.400          H  
ATOM   1388  HZ  PHE A  94      19.201   1.024   1.172  1.00  0.400          H  
ATOM   1389  N   LEU A  95      21.406   9.008   2.429  1.00  0.260          N  
ATOM   1390  CA  LEU A  95      21.634  10.327   1.911  1.00  0.300          C  
ATOM   1391  C   LEU A  95      23.109  10.601   1.836  1.00  0.270          C  
ATOM   1392  O   LEU A  95      23.559  11.145   0.845  1.00  0.320          O  
ATOM   1393  CB  LEU A  95      20.943  11.397   2.760  1.00  0.400          C  
ATOM   1394  CG  LEU A  95      19.499  11.834   2.362  1.00  0.400          C  
ATOM   1395  CD1 LEU A  95      19.565  12.674   1.060  1.00  0.400          C  
ATOM   1396  CD2 LEU A  95      18.576  10.588   2.186  1.00  0.400          C  
ATOM   1397  H   LEU A  95      20.920   8.888   3.318  1.00  0.310          H  
ATOM   1398  HA  LEU A  95      21.241  10.367   0.905  1.00  0.360          H  
ATOM   1399 1HB  LEU A  95      20.935  11.074   3.798  1.00  0.480          H  
ATOM   1400 2HB  LEU A  95      21.552  12.280   2.697  1.00  0.480          H  
ATOM   1401  HG  LEU A  95      19.100  12.470   3.149  1.00  0.480          H  
ATOM   1402 1HD1 LEU A  95      18.564  13.021   0.789  1.00  0.480          H  
ATOM   1403 2HD1 LEU A  95      20.205  13.527   1.225  1.00  0.480          H  
ATOM   1404 3HD1 LEU A  95      19.967  12.091   0.242  1.00  0.480          H  
ATOM   1405 1HD2 LEU A  95      17.576  10.901   1.915  1.00  0.480          H  
ATOM   1406 2HD2 LEU A  95      18.959   9.944   1.399  1.00  0.480          H  
ATOM   1407 3HD2 LEU A  95      18.531  10.029   3.116  1.00  0.480          H  
ATOM   1408  N   THR A  96      23.912  10.150   2.798  1.00  0.240          N  
ATOM   1409  CA  THR A  96      25.337  10.439   2.720  1.00  0.240          C  
ATOM   1410  C   THR A  96      25.934   9.923   1.412  1.00  0.240          C  
ATOM   1411  O   THR A  96      26.738  10.628   0.794  1.00  0.300          O  
ATOM   1412  CB  THR A  96      26.081   9.899   3.944  1.00  0.340          C  
ATOM   1413  OG1 THR A  96      25.557  10.523   5.126  1.00  0.340          O  
ATOM   1414  CG2 THR A  96      27.584  10.232   3.851  1.00  0.340          C  
ATOM   1415  H   THR A  96      23.543   9.685   3.631  1.00  0.290          H  
ATOM   1416  HA  THR A  96      25.476  11.511   2.716  1.00  0.290          H  
ATOM   1417  HB  THR A  96      25.924   8.838   4.009  1.00  0.400          H  
ATOM   1418  HG1 THR A  96      24.642  10.197   5.297  1.00  0.400          H  
ATOM   1419 1HG2 THR A  96      28.093   9.853   4.737  1.00  0.400          H  
ATOM   1420 2HG2 THR A  96      28.008   9.773   2.978  1.00  0.400          H  
ATOM   1421 3HG2 THR A  96      27.712  11.312   3.790  1.00  0.400          H  
ATOM   1422  N   SER A  97      25.580   8.705   0.980  1.00  0.250          N  
ATOM   1423  CA  SER A  97      26.132   8.275  -0.301  1.00  0.320          C  
ATOM   1424  C   SER A  97      25.415   8.930  -1.498  1.00  0.350          C  
ATOM   1425  O   SER A  97      26.048   9.265  -2.489  1.00  0.470          O  
ATOM   1426  CB  SER A  97      26.035   6.784  -0.456  1.00  0.420          C  
ATOM   1427  OG  SER A  97      24.707   6.403  -0.589  1.00  0.420          O  
ATOM   1428  H   SER A  97      24.958   8.110   1.541  1.00  0.300          H  
ATOM   1429  HA  SER A  97      27.173   8.571  -0.343  1.00  0.380          H  
ATOM   1430 1HB  SER A  97      26.600   6.468  -1.326  1.00  0.500          H  
ATOM   1431 2HB  SER A  97      26.468   6.302   0.409  1.00  0.500          H  
ATOM   1432  HG  SER A  97      24.720   5.467  -0.837  1.00  0.500          H  
ATOM   1433  N   VAL A  98      24.119   9.209  -1.409  1.00  0.350          N  
ATOM   1434  CA  VAL A  98      23.416   9.837  -2.531  1.00  0.380          C  
ATOM   1435  C   VAL A  98      23.878  11.267  -2.806  1.00  0.430          C  
ATOM   1436  O   VAL A  98      24.012  11.689  -3.955  1.00  0.530          O  
ATOM   1437  CB  VAL A  98      21.889   9.775  -2.384  1.00  0.520          C  
ATOM   1438  CG1 VAL A  98      21.243  10.631  -3.458  1.00  0.520          C  
ATOM   1439  CG2 VAL A  98      21.424   8.304  -2.562  1.00  0.520          C  
ATOM   1440  H   VAL A  98      23.601   8.913  -0.576  1.00  0.420          H  
ATOM   1441  HA  VAL A  98      23.648   9.241  -3.408  1.00  0.460          H  
ATOM   1442  HB  VAL A  98      21.596  10.150  -1.408  1.00  0.620          H  
ATOM   1443 1HG1 VAL A  98      20.197  10.571  -3.365  1.00  0.620          H  
ATOM   1444 2HG1 VAL A  98      21.537  11.653  -3.361  1.00  0.620          H  
ATOM   1445 3HG1 VAL A  98      21.537  10.275  -4.426  1.00  0.620          H  
ATOM   1446 1HG2 VAL A  98      20.345   8.247  -2.465  1.00  0.620          H  
ATOM   1447 2HG2 VAL A  98      21.722   7.943  -3.547  1.00  0.620          H  
ATOM   1448 3HG2 VAL A  98      21.890   7.679  -1.798  1.00  0.620          H  
ATOM   1449  N   VAL A  99      24.093  12.044  -1.763  1.00  0.410          N  
ATOM   1450  CA  VAL A  99      24.530  13.427  -1.924  1.00  0.510          C  
ATOM   1451  C   VAL A  99      25.944  13.508  -2.514  1.00  0.610          C  
ATOM   1452  O   VAL A  99      26.428  14.590  -2.803  1.00  0.770          O  
ATOM   1453  CB  VAL A  99      24.496  14.203  -0.589  1.00  0.670          C  
ATOM   1454  CG1 VAL A  99      23.083  14.227  -0.006  1.00  0.670          C  
ATOM   1455  CG2 VAL A  99      25.457  13.610   0.376  1.00  0.670          C  
ATOM   1456  H   VAL A  99      23.942  11.658  -0.833  1.00  0.490          H  
ATOM   1457  HA  VAL A  99      23.851  13.917  -2.615  1.00  0.610          H  
ATOM   1458  HB  VAL A  99      24.789  15.230  -0.779  1.00  0.810          H  
ATOM   1459 1HG1 VAL A  99      23.092  14.797   0.916  1.00  0.810          H  
ATOM   1460 2HG1 VAL A  99      22.430  14.691  -0.703  1.00  0.810          H  
ATOM   1461 3HG1 VAL A  99      22.733  13.237   0.193  1.00  0.810          H  
ATOM   1462 1HG2 VAL A  99      25.443  14.183   1.298  1.00  0.810          H  
ATOM   1463 2HG2 VAL A  99      25.223  12.628   0.581  1.00  0.810          H  
ATOM   1464 3HG2 VAL A  99      26.424  13.631  -0.037  1.00  0.810          H  
ATOM   1465  N   ALA A 100      26.641  12.375  -2.635  1.00  0.610          N  
ATOM   1466  CA  ALA A 100      27.982  12.296  -3.180  1.00  0.780          C  
ATOM   1467  C   ALA A 100      28.022  12.229  -4.706  1.00  0.860          C  
ATOM   1468  O   ALA A 100      29.103  12.261  -5.302  1.00  1.140          O  
ATOM   1469  CB  ALA A 100      28.628  11.062  -2.629  1.00  1.020          C  
ATOM   1470  H   ALA A 100      26.209  11.485  -2.384  1.00  0.730          H  
ATOM   1471  HA  ALA A 100      28.529  13.174  -2.861  1.00  0.940          H  
ATOM   1472 1HB  ALA A 100      29.593  11.010  -2.999  1.00  1.230          H  
ATOM   1473 2HB  ALA A 100      28.633  11.096  -1.537  1.00  1.230          H  
ATOM   1474 3HB  ALA A 100      28.093  10.201  -2.958  1.00  1.230          H  
ATOM   1475  N   LEU A 101      26.841  12.104  -5.303  1.00  1.020          N  
ATOM   1476  CA  LEU A 101      26.537  11.923  -6.724  1.00  1.160          C  
ATOM   1477  C   LEU A 101      26.442  13.308  -7.430  1.00  1.020          C  
ATOM   1478  O   LEU A 101      27.560  13.800  -7.557  1.00  1.560          O  
ATOM   1479  CB  LEU A 101      25.286  11.070  -6.749  1.00  1.570          C  
ATOM   1480  CG  LEU A 101      25.328   9.774  -5.994  1.00  1.570          C  
ATOM   1481  CD1 LEU A 101      23.949   9.139  -6.186  1.00  1.570          C  
ATOM   1482  CD2 LEU A 101      26.511   8.912  -6.432  1.00  1.570          C  
ATOM   1483  H   LEU A 101      26.020  12.102  -4.692  1.00  1.220          H  
ATOM   1484  HA  LEU A 101      27.350  11.386  -7.199  1.00  1.390          H  
ATOM   1485 1HB  LEU A 101      24.477  11.653  -6.341  1.00  1.880          H  
ATOM   1486 2HB  LEU A 101      25.067  10.740  -7.703  1.00  1.880          H  
ATOM   1487  HG  LEU A 101      25.451   9.963  -4.942  1.00  1.880          H  
ATOM   1488 1HD1 LEU A 101      23.885   8.235  -5.645  1.00  1.880          H  
ATOM   1489 2HD1 LEU A 101      23.200   9.824  -5.824  1.00  1.880          H  
ATOM   1490 3HD1 LEU A 101      23.767   8.945  -7.214  1.00  1.880          H  
ATOM   1491 1HD2 LEU A 101      26.520   7.994  -5.882  1.00  1.880          H  
ATOM   1492 2HD2 LEU A 101      26.456   8.688  -7.477  1.00  1.880          H  
ATOM   1493 3HD2 LEU A 101      27.438   9.431  -6.228  1.00  1.880          H  
ATOM   1494  N   CYS A 102      25.607  13.474  -8.507  1.00  1.460          N  
ATOM   1495  CA  CYS A 102      25.291  12.523  -9.595  1.00  1.830          C  
ATOM   1496  C   CYS A 102      25.709  12.986 -10.977  1.00  2.210          C  
ATOM   1497  O   CYS A 102      25.913  12.167 -11.871  1.00  3.050          O  
ATOM   1498  CB  CYS A 102      23.761  12.403  -9.817  1.00  2.410          C  
ATOM   1499  SG  CYS A 102      22.690  12.032  -8.425  1.00  2.410          S  
ATOM   1500  H   CYS A 102      24.742  13.894  -8.196  1.00  1.750          H  
ATOM   1501  HA  CYS A 102      25.794  11.575  -9.436  1.00  2.200          H  
ATOM   1502 1HB  CYS A 102      23.406  13.338 -10.252  1.00  2.900          H  
ATOM   1503 2HB  CYS A 102      23.583  11.634 -10.567  1.00  2.900          H  
ATOM   1504  HG  CYS A 102      23.389  11.011  -7.932  1.00  2.900          H  
ATOM   1505  N   ALA A 103      25.721  14.293 -11.187  1.00  2.300          N  
ATOM   1506  CA  ALA A 103      25.819  14.800 -12.545  1.00  3.060          C  
ATOM   1507  C   ALA A 103      26.509  16.165 -12.682  1.00  3.250          C  
ATOM   1508  O   ALA A 103      26.550  16.934 -11.718  1.00  3.550          O  
ATOM   1509  CB  ALA A 103      24.394  14.924 -13.083  1.00  3.980          C  
ATOM   1510  H   ALA A 103      25.619  14.913 -10.398  1.00  2.760          H  
ATOM   1511  HA  ALA A 103      26.370  14.061 -13.108  1.00  3.670          H  
ATOM   1512 1HB  ALA A 103      24.373  15.248 -14.105  1.00  4.780          H  
ATOM   1513 2HB  ALA A 103      23.904  13.952 -13.015  1.00  4.780          H  
ATOM   1514 3HB  ALA A 103      23.849  15.647 -12.479  1.00  4.780          H  
ATOM   1515  N   PRO A 104      26.977  16.530 -13.901  1.00  3.570          N  
ATOM   1516  CA  PRO A 104      27.560  17.816 -14.268  1.00  3.570          C  
ATOM   1517  C   PRO A 104      26.654  19.002 -13.951  1.00  2.990          C  
ATOM   1518  O   PRO A 104      27.135  20.132 -13.872  1.00  3.310          O  
ATOM   1519  CB  PRO A 104      27.766  17.678 -15.783  1.00  5.350          C  
ATOM   1520  CG  PRO A 104      27.943  16.201 -16.014  1.00  5.350          C  
ATOM   1521  CD  PRO A 104      27.046  15.529 -15.015  1.00  5.350          C  
ATOM   1522  HA  PRO A 104      28.527  17.927 -13.756  1.00  4.280          H  
ATOM   1523 1HB  PRO A 104      26.896  18.095 -16.316  1.00  6.430          H  
ATOM   1524 2HB  PRO A 104      28.641  18.266 -16.095  1.00  6.430          H  
ATOM   1525 1HG  PRO A 104      27.683  15.946 -17.054  1.00  6.430          H  
ATOM   1526 2HG  PRO A 104      29.001  15.926 -15.876  1.00  6.430          H  
ATOM   1527 1HD  PRO A 104      26.075  15.330 -15.469  1.00  6.430          H  
ATOM   1528 2HD  PRO A 104      27.568  14.619 -14.706  1.00  6.430          H  
ATOM   1529  N   SER A 105      25.347  18.764 -13.794  1.00  2.880          N  
ATOM   1530  CA  SER A 105      24.443  19.846 -13.465  1.00  3.140          C  
ATOM   1531  C   SER A 105      23.639  19.483 -12.218  1.00  3.000          C  
ATOM   1532  O   SER A 105      22.450  19.810 -12.086  1.00  3.390          O  
ATOM   1533  CB  SER A 105      23.508  20.106 -14.627  1.00  4.290          C  
ATOM   1534  OG  SER A 105      22.804  18.938 -14.979  1.00  4.290          O  
ATOM   1535  H   SER A 105      24.958  17.841 -13.892  1.00  3.460          H  
ATOM   1536  HA  SER A 105      25.020  20.746 -13.252  1.00  3.770          H  
ATOM   1537 1HB  SER A 105      22.805  20.894 -14.359  1.00  5.150          H  
ATOM   1538 2HB  SER A 105      24.083  20.458 -15.483  1.00  5.150          H  
ATOM   1539  HG  SER A 105      22.216  19.194 -15.695  1.00  5.150          H  
ATOM   1540  N   ALA A 106      24.353  18.899 -11.257  1.00  2.990          N  
ATOM   1541  CA  ALA A 106      23.862  18.579  -9.924  1.00  3.260          C  
ATOM   1542  C   ALA A 106      24.270  19.726  -9.011  1.00  2.680          C  
ATOM   1543  O   ALA A 106      25.065  20.580  -9.412  1.00  3.110          O  
ATOM   1544  CB  ALA A 106      24.424  17.249  -9.431  1.00  4.460          C  
ATOM   1545  H   ALA A 106      25.309  18.606 -11.481  1.00  3.590          H  
ATOM   1546  HA  ALA A 106      22.775  18.519  -9.948  1.00  3.910          H  
ATOM   1547 1HB  ALA A 106      24.044  17.041  -8.432  1.00  5.350          H  
ATOM   1548 2HB  ALA A 106      24.115  16.462 -10.108  1.00  5.350          H  
ATOM   1549 3HB  ALA A 106      25.509  17.306  -9.401  1.00  5.350          H  
ATOM   1550  N   VAL A 107      23.718  19.796  -7.803  1.00  2.280          N  
ATOM   1551  CA  VAL A 107      24.197  20.861  -6.905  1.00  2.110          C  
ATOM   1552  C   VAL A 107      24.959  20.272  -5.727  1.00  1.580          C  
ATOM   1553  O   VAL A 107      24.390  19.691  -4.791  1.00  1.890          O  
ATOM   1554  CB  VAL A 107      23.070  21.800  -6.449  1.00  3.020          C  
ATOM   1555  CG1 VAL A 107      23.610  22.864  -5.497  1.00  3.020          C  
ATOM   1556  CG2 VAL A 107      22.433  22.428  -7.681  1.00  3.020          C  
ATOM   1557  H   VAL A 107      23.068  19.052  -7.514  1.00  2.740          H  
ATOM   1558  HA  VAL A 107      24.898  21.486  -7.456  1.00  2.530          H  
ATOM   1559  HB  VAL A 107      22.365  21.273  -5.926  1.00  3.630          H  
ATOM   1560 1HG1 VAL A 107      22.787  23.510  -5.178  1.00  3.630          H  
ATOM   1561 2HG1 VAL A 107      24.048  22.400  -4.613  1.00  3.630          H  
ATOM   1562 3HG1 VAL A 107      24.366  23.460  -6.004  1.00  3.630          H  
ATOM   1563 1HG2 VAL A 107      21.623  23.089  -7.376  1.00  3.630          H  
ATOM   1564 2HG2 VAL A 107      23.186  22.997  -8.228  1.00  3.630          H  
ATOM   1565 3HG2 VAL A 107      22.038  21.653  -8.327  1.00  3.630          H  
ATOM   1566  N   SER A 108      26.265  20.534  -5.749  1.00  1.500          N  
ATOM   1567  CA  SER A 108      27.254  19.975  -4.832  1.00  1.420          C  
ATOM   1568  C   SER A 108      27.393  20.624  -3.460  1.00  1.250          C  
ATOM   1569  O   SER A 108      28.454  21.150  -3.131  1.00  1.690          O  
ATOM   1570  CB  SER A 108      28.632  20.022  -5.511  1.00  2.020          C  
ATOM   1571  OG  SER A 108      28.699  19.209  -6.664  1.00  2.020          O  
ATOM   1572  H   SER A 108      26.614  21.079  -6.529  1.00  1.800          H  
ATOM   1573  HA  SER A 108      26.973  18.949  -4.652  1.00  1.700          H  
ATOM   1574 1HB  SER A 108      28.838  21.052  -5.791  1.00  2.420          H  
ATOM   1575 2HB  SER A 108      29.412  19.717  -4.811  1.00  2.420          H  
ATOM   1576  HG  SER A 108      29.345  18.472  -6.451  1.00  2.420          H  
ATOM   1577  N   SER A 109      26.336  20.590  -2.655  1.00  1.090          N  
ATOM   1578  CA  SER A 109      26.471  21.118  -1.287  1.00  1.020          C  
ATOM   1579  C   SER A 109      25.396  20.703  -0.290  1.00  0.860          C  
ATOM   1580  O   SER A 109      24.359  21.353  -0.190  1.00  1.100          O  
ATOM   1581  CB  SER A 109      26.486  22.637  -1.317  1.00  1.460          C  
ATOM   1582  OG  SER A 109      26.618  23.159  -0.018  1.00  1.460          O  
ATOM   1583  H   SER A 109      25.481  20.164  -3.021  1.00  1.310          H  
ATOM   1584  HA  SER A 109      27.428  20.765  -0.896  1.00  1.220          H  
ATOM   1585 1HB  SER A 109      27.304  22.996  -1.935  1.00  1.750          H  
ATOM   1586 2HB  SER A 109      25.558  22.997  -1.762  1.00  1.750          H  
ATOM   1587  HG  SER A 109      26.642  24.111  -0.118  1.00  1.750          H  
ATOM   1588  N   THR A 110      25.671  19.684   0.532  1.00  0.720          N  
ATOM   1589  CA  THR A 110      24.658  19.252   1.508  1.00  0.630          C  
ATOM   1590  C   THR A 110      25.180  19.102   2.912  1.00  0.520          C  
ATOM   1591  O   THR A 110      26.337  18.737   3.132  1.00  0.540          O  
ATOM   1592  CB  THR A 110      24.076  17.868   1.190  1.00  0.920          C  
ATOM   1593  OG1 THR A 110      25.114  16.899   1.268  1.00  0.920          O  
ATOM   1594  CG2 THR A 110      23.497  17.854  -0.127  1.00  0.920          C  
ATOM   1595  H   THR A 110      26.551  19.172   0.406  1.00  0.860          H  
ATOM   1596  HA  THR A 110      23.854  19.989   1.528  1.00  0.760          H  
ATOM   1597  HB  THR A 110      23.304  17.619   1.923  1.00  1.100          H  
ATOM   1598  HG1 THR A 110      25.402  16.809   2.185  1.00  1.100          H  
ATOM   1599 1HG2 THR A 110      23.088  16.907  -0.347  1.00  1.100          H  
ATOM   1600 2HG2 THR A 110      22.725  18.578  -0.131  1.00  1.100          H  
ATOM   1601 3HG2 THR A 110      24.250  18.095  -0.870  1.00  1.100          H  
ATOM   1602  N   VAL A 111      24.267  19.241   3.869  1.00  0.520          N  
ATOM   1603  CA  VAL A 111      24.557  18.911   5.259  1.00  0.510          C  
ATOM   1604  C   VAL A 111      23.511  17.948   5.784  1.00  0.500          C  
ATOM   1605  O   VAL A 111      22.310  18.236   5.754  1.00  0.620          O  
ATOM   1606  CB  VAL A 111      24.622  20.162   6.155  1.00  0.720          C  
ATOM   1607  CG1 VAL A 111      24.870  19.743   7.623  1.00  0.720          C  
ATOM   1608  CG2 VAL A 111      25.750  21.066   5.678  1.00  0.720          C  
ATOM   1609  H   VAL A 111      23.342  19.571   3.613  1.00  0.620          H  
ATOM   1610  HA  VAL A 111      25.525  18.412   5.310  1.00  0.610          H  
ATOM   1611  HB  VAL A 111      23.686  20.694   6.105  1.00  0.860          H  
ATOM   1612 1HG1 VAL A 111      24.919  20.633   8.247  1.00  0.860          H  
ATOM   1613 2HG1 VAL A 111      24.060  19.103   7.985  1.00  0.860          H  
ATOM   1614 3HG1 VAL A 111      25.817  19.199   7.689  1.00  0.860          H  
ATOM   1615 1HG2 VAL A 111      25.803  21.949   6.309  1.00  0.860          H  
ATOM   1616 2HG2 VAL A 111      26.693  20.524   5.735  1.00  0.860          H  
ATOM   1617 3HG2 VAL A 111      25.574  21.374   4.649  1.00  0.860          H  
ATOM   1618  N   LEU A 112      23.980  16.809   6.266  1.00  0.420          N  
ATOM   1619  CA  LEU A 112      23.115  15.776   6.800  1.00  0.390          C  
ATOM   1620  C   LEU A 112      23.267  15.686   8.305  1.00  0.380          C  
ATOM   1621  O   LEU A 112      24.329  15.320   8.826  1.00  0.440          O  
ATOM   1622  CB  LEU A 112      23.475  14.464   6.128  1.00  0.560          C  
ATOM   1623  CG  LEU A 112      23.423  14.495   4.583  1.00  0.560          C  
ATOM   1624  CD1 LEU A 112      23.903  13.219   4.089  1.00  0.560          C  
ATOM   1625  CD2 LEU A 112      22.011  14.751   4.088  1.00  0.560          C  
ATOM   1626  H   LEU A 112      24.991  16.647   6.238  1.00  0.500          H  
ATOM   1627  HA  LEU A 112      22.076  16.031   6.599  1.00  0.470          H  
ATOM   1628 1HB  LEU A 112      24.490  14.188   6.425  1.00  0.670          H  
ATOM   1629 2HB  LEU A 112      22.790  13.694   6.481  1.00  0.670          H  
ATOM   1630  HG  LEU A 112      24.084  15.275   4.205  1.00  0.670          H  
ATOM   1631 1HD1 LEU A 112      23.886  13.229   3.003  1.00  0.670          H  
ATOM   1632 2HD1 LEU A 112      24.923  13.058   4.439  1.00  0.670          H  
ATOM   1633 3HD1 LEU A 112      23.265  12.418   4.460  1.00  0.670          H  
ATOM   1634 1HD2 LEU A 112      22.003  14.752   3.005  1.00  0.670          H  
ATOM   1635 2HD2 LEU A 112      21.350  13.966   4.457  1.00  0.670          H  
ATOM   1636 3HD2 LEU A 112      21.659  15.714   4.438  1.00  0.670          H  
ATOM   1637  N   THR A 113      22.194  16.035   8.999  1.00  0.350          N  
ATOM   1638  CA  THR A 113      22.131  16.117  10.450  1.00  0.360          C  
ATOM   1639  C   THR A 113      20.853  15.496  11.012  1.00  0.370          C  
ATOM   1640  O   THR A 113      20.104  14.826  10.296  1.00  0.580          O  
ATOM   1641  CB  THR A 113      22.291  17.584  10.912  1.00  0.500          C  
ATOM   1642  OG1 THR A 113      22.429  17.611  12.347  1.00  0.500          O  
ATOM   1643  CG2 THR A 113      21.127  18.443  10.440  1.00  0.500          C  
ATOM   1644  H   THR A 113      21.342  16.290   8.490  1.00  0.420          H  
ATOM   1645  HA  THR A 113      22.969  15.552  10.858  1.00  0.430          H  
ATOM   1646  HB  THR A 113      23.197  17.996  10.479  1.00  0.600          H  
ATOM   1647  HG1 THR A 113      22.646  18.510  12.632  1.00  0.600          H  
ATOM   1648 1HG2 THR A 113      21.270  19.467  10.767  1.00  0.600          H  
ATOM   1649 2HG2 THR A 113      21.080  18.422   9.356  1.00  0.600          H  
ATOM   1650 3HG2 THR A 113      20.216  18.064  10.838  1.00  0.600          H  
ATOM   1651  N   GLY A 114      20.629  15.682  12.305  1.00  0.380          N  
ATOM   1652  CA  GLY A 114      19.484  15.066  12.975  1.00  0.370          C  
ATOM   1653  C   GLY A 114      19.574  15.131  14.499  1.00  0.360          C  
ATOM   1654  O   GLY A 114      20.132  16.075  15.064  1.00  0.400          O  
ATOM   1655  H   GLY A 114      21.281  16.280  12.805  1.00  0.460          H  
ATOM   1656 1HA  GLY A 114      18.569  15.558  12.648  1.00  0.440          H  
ATOM   1657 2HA  GLY A 114      19.405  14.021  12.670  1.00  0.440          H  
ATOM   1658  N   ASN A 115      18.964  14.135  15.145  1.00  0.360          N  
ATOM   1659  CA  ASN A 115      18.857  13.975  16.599  1.00  0.430          C  
ATOM   1660  C   ASN A 115      20.203  13.689  17.243  1.00  0.360          C  
ATOM   1661  O   ASN A 115      21.085  13.086  16.626  1.00  0.330          O  
ATOM   1662  CB  ASN A 115      17.886  12.853  16.942  1.00  0.570          C  
ATOM   1663  CG  ASN A 115      17.469  12.806  18.408  1.00  0.570          C  
ATOM   1664  OD1 ASN A 115      18.189  12.306  19.301  1.00  0.570          O  
ATOM   1665  ND2 ASN A 115      16.286  13.322  18.672  1.00  0.570          N  
ATOM   1666  H   ASN A 115      18.537  13.391  14.586  1.00  0.430          H  
ATOM   1667  HA  ASN A 115      18.485  14.909  17.023  1.00  0.520          H  
ATOM   1668 1HB  ASN A 115      16.989  12.962  16.343  1.00  0.690          H  
ATOM   1669 2HB  ASN A 115      18.336  11.896  16.674  1.00  0.690          H  
ATOM   1670 1HD2 ASN A 115      15.935  13.323  19.613  1.00  0.690          H  
ATOM   1671 2HD2 ASN A 115      15.729  13.709  17.935  1.00  0.690          H  
ATOM   1672  N   ALA A 116      20.337  14.032  18.522  1.00  0.380          N  
ATOM   1673  CA  ALA A 116      21.567  13.746  19.250  1.00  0.400          C  
ATOM   1674  C   ALA A 116      21.925  12.260  19.194  1.00  0.380          C  
ATOM   1675  O   ALA A 116      23.104  11.916  19.197  1.00  0.400          O  
ATOM   1676  CB  ALA A 116      21.423  14.170  20.694  1.00  0.550          C  
ATOM   1677  H   ALA A 116      19.593  14.529  18.995  1.00  0.460          H  
ATOM   1678  HA  ALA A 116      22.373  14.311  18.785  1.00  0.480          H  
ATOM   1679 1HB  ALA A 116      22.355  13.973  21.222  1.00  0.660          H  
ATOM   1680 2HB  ALA A 116      21.195  15.232  20.743  1.00  0.660          H  
ATOM   1681 3HB  ALA A 116      20.616  13.601  21.156  1.00  0.660          H  
ATOM   1682  N   ARG A 117      20.930  11.365  19.179  1.00  0.390          N  
ATOM   1683  CA  ARG A 117      21.246   9.948  19.078  1.00  0.420          C  
ATOM   1684  C   ARG A 117      21.914   9.640  17.733  1.00  0.430          C  
ATOM   1685  O   ARG A 117      22.794   8.795  17.641  1.00  0.570          O  
ATOM   1686  CB  ARG A 117      20.016   9.080  19.254  1.00  0.580          C  
ATOM   1687  CG  ARG A 117      19.482   9.087  20.660  1.00  0.580          C  
ATOM   1688  CD  ARG A 117      18.331   8.154  20.875  1.00  0.580          C  
ATOM   1689  NE  ARG A 117      17.795   8.345  22.213  1.00  0.580          N  
ATOM   1690  CZ  ARG A 117      18.318   7.803  23.358  1.00  0.580          C  
ATOM   1691  NH1 ARG A 117      19.365   6.975  23.321  1.00  0.580          N  
ATOM   1692  NH2 ARG A 117      17.780   8.112  24.536  1.00  0.580          N  
ATOM   1693  H   ARG A 117      19.953  11.659  19.225  1.00  0.470          H  
ATOM   1694  HA  ARG A 117      21.940   9.698  19.878  1.00  0.500          H  
ATOM   1695 1HB  ARG A 117      19.231   9.429  18.595  1.00  0.690          H  
ATOM   1696 2HB  ARG A 117      20.245   8.047  18.986  1.00  0.690          H  
ATOM   1697 1HG  ARG A 117      20.285   8.811  21.339  1.00  0.690          H  
ATOM   1698 2HG  ARG A 117      19.140  10.093  20.902  1.00  0.690          H  
ATOM   1699 1HD  ARG A 117      17.541   8.377  20.154  1.00  0.690          H  
ATOM   1700 2HD  ARG A 117      18.645   7.118  20.762  1.00  0.690          H  
ATOM   1701  HE  ARG A 117      16.933   8.926  22.276  1.00  0.690          H  
ATOM   1702 1HH1 ARG A 117      19.794   6.669  22.429  1.00  0.690          H  
ATOM   1703 2HH1 ARG A 117      19.728   6.591  24.176  1.00  0.690          H  
ATOM   1704 1HH2 ARG A 117      17.013   8.775  24.591  1.00  0.690          H  
ATOM   1705 2HH2 ARG A 117      18.162   7.719  25.381  1.00  0.690          H  
ATOM   1706  N   MET A 118      21.505  10.313  16.662  1.00  0.350          N  
ATOM   1707  CA  MET A 118      22.070  10.053  15.349  1.00  0.350          C  
ATOM   1708  C   MET A 118      23.533  10.445  15.349  1.00  0.330          C  
ATOM   1709  O   MET A 118      24.379   9.759  14.775  1.00  0.320          O  
ATOM   1710  CB  MET A 118      21.286  10.804  14.277  1.00  0.490          C  
ATOM   1711  CG  MET A 118      21.751  10.545  12.860  1.00  0.490          C  
ATOM   1712  SD  MET A 118      20.709  11.339  11.602  1.00  0.490          S  
ATOM   1713  CE  MET A 118      19.331  10.200  11.565  1.00  0.490          C  
ATOM   1714  H   MET A 118      20.829  11.065  16.746  1.00  0.420          H  
ATOM   1715  HA  MET A 118      22.007   8.986  15.146  1.00  0.420          H  
ATOM   1716 1HB  MET A 118      20.232  10.556  14.365  1.00  0.590          H  
ATOM   1717 2HB  MET A 118      21.375  11.877  14.455  1.00  0.590          H  
ATOM   1718 1HG  MET A 118      22.749  10.935  12.768  1.00  0.590          H  
ATOM   1719 2HG  MET A 118      21.783   9.473  12.666  1.00  0.590          H  
ATOM   1720 1HE  MET A 118      18.596  10.515  10.847  1.00  0.590          H  
ATOM   1721 2HE  MET A 118      19.690   9.221  11.298  1.00  0.590          H  
ATOM   1722 3HE  MET A 118      18.875  10.156  12.534  1.00  0.590          H  
ATOM   1723  N   LYS A 119      23.821  11.540  16.042  1.00  0.350          N  
ATOM   1724  CA  LYS A 119      25.160  12.109  16.153  1.00  0.380          C  
ATOM   1725  C   LYS A 119      26.167  11.198  16.871  1.00  0.370          C  
ATOM   1726  O   LYS A 119      27.368  11.476  16.858  1.00  0.500          O  
ATOM   1727  CB  LYS A 119      25.141  13.456  16.867  1.00  0.520          C  
ATOM   1728  CG  LYS A 119      24.416  14.564  16.123  1.00  0.520          C  
ATOM   1729  CD  LYS A 119      24.587  15.899  16.850  1.00  0.520          C  
ATOM   1730  CE  LYS A 119      23.778  17.022  16.212  1.00  0.520          C  
ATOM   1731  NZ  LYS A 119      24.083  18.362  16.836  1.00  0.520          N  
ATOM   1732  H   LYS A 119      23.023  12.033  16.460  1.00  0.420          H  
ATOM   1733  HA  LYS A 119      25.540  12.276  15.151  1.00  0.460          H  
ATOM   1734 1HB  LYS A 119      24.687  13.342  17.845  1.00  0.620          H  
ATOM   1735 2HB  LYS A 119      26.168  13.788  17.021  1.00  0.620          H  
ATOM   1736 1HG  LYS A 119      24.797  14.630  15.110  1.00  0.620          H  
ATOM   1737 2HG  LYS A 119      23.353  14.325  16.069  1.00  0.620          H  
ATOM   1738 1HD  LYS A 119      24.277  15.789  17.888  1.00  0.620          H  
ATOM   1739 2HD  LYS A 119      25.645  16.187  16.834  1.00  0.620          H  
ATOM   1740 1HE  LYS A 119      23.984  17.069  15.150  1.00  0.620          H  
ATOM   1741 2HE  LYS A 119      22.715  16.800  16.355  1.00  0.620          H  
ATOM   1742 1HZ  LYS A 119      23.519  19.070  16.399  1.00  0.620          H  
ATOM   1743 2HZ  LYS A 119      23.893  18.345  17.824  1.00  0.620          H  
ATOM   1744 3HZ  LYS A 119      25.092  18.592  16.672  1.00  0.620          H  
ATOM   1745  N   VAL A 120      25.700  10.152  17.567  1.00  0.370          N  
ATOM   1746  CA  VAL A 120      26.644   9.295  18.268  1.00  0.380          C  
ATOM   1747  C   VAL A 120      26.751   7.936  17.596  1.00  0.370          C  
ATOM   1748  O   VAL A 120      27.402   7.026  18.115  1.00  0.630          O  
ATOM   1749  CB  VAL A 120      26.286   9.145  19.763  1.00  0.530          C  
ATOM   1750  CG1 VAL A 120      26.337  10.509  20.428  1.00  0.530          C  
ATOM   1751  CG2 VAL A 120      24.916   8.546  19.932  1.00  0.530          C  
ATOM   1752  H   VAL A 120      24.702   9.919  17.566  1.00  0.440          H  
ATOM   1753  HA  VAL A 120      27.627   9.760  18.227  1.00  0.460          H  
ATOM   1754  HB  VAL A 120      27.026   8.505  20.237  1.00  0.630          H  
ATOM   1755 1HG1 VAL A 120      26.109  10.409  21.487  1.00  0.630          H  
ATOM   1756 2HG1 VAL A 120      27.332  10.931  20.307  1.00  0.630          H  
ATOM   1757 3HG1 VAL A 120      25.602  11.168  19.959  1.00  0.630          H  
ATOM   1758 1HG2 VAL A 120      24.688   8.448  20.989  1.00  0.630          H  
ATOM   1759 2HG2 VAL A 120      24.212   9.204  19.483  1.00  0.630          H  
ATOM   1760 3HG2 VAL A 120      24.863   7.563  19.458  1.00  0.630          H  
ATOM   1761  N   ARG A 121      26.108   7.792  16.440  1.00  0.320          N  
ATOM   1762  CA  ARG A 121      26.205   6.567  15.688  1.00  0.270          C  
ATOM   1763  C   ARG A 121      27.256   6.859  14.617  1.00  0.300          C  
ATOM   1764  O   ARG A 121      27.315   7.988  14.129  1.00  0.400          O  
ATOM   1765  CB  ARG A 121      24.851   6.175  15.126  1.00  0.400          C  
ATOM   1766  CG  ARG A 121      23.851   5.809  16.219  1.00  0.400          C  
ATOM   1767  CD  ARG A 121      22.491   5.574  15.707  1.00  0.400          C  
ATOM   1768  NE  ARG A 121      22.401   4.368  14.893  1.00  0.400          N  
ATOM   1769  CZ  ARG A 121      21.300   3.993  14.202  1.00  0.400          C  
ATOM   1770  NH1 ARG A 121      20.206   4.728  14.244  1.00  0.400          N  
ATOM   1771  NH2 ARG A 121      21.318   2.886  13.487  1.00  0.400          N  
ATOM   1772  H   ARG A 121      25.569   8.570  16.045  1.00  0.380          H  
ATOM   1773  HA  ARG A 121      26.525   5.779  16.361  1.00  0.320          H  
ATOM   1774 1HB  ARG A 121      24.433   7.006  14.558  1.00  0.480          H  
ATOM   1775 2HB  ARG A 121      24.951   5.325  14.453  1.00  0.480          H  
ATOM   1776 1HG  ARG A 121      24.183   4.893  16.706  1.00  0.480          H  
ATOM   1777 2HG  ARG A 121      23.807   6.603  16.956  1.00  0.480          H  
ATOM   1778 1HD  ARG A 121      21.811   5.475  16.547  1.00  0.480          H  
ATOM   1779 2HD  ARG A 121      22.198   6.424  15.100  1.00  0.480          H  
ATOM   1780  HE  ARG A 121      23.225   3.738  14.879  1.00  0.480          H  
ATOM   1781 1HH1 ARG A 121      20.179   5.571  14.797  1.00  0.480          H  
ATOM   1782 2HH1 ARG A 121      19.373   4.438  13.744  1.00  0.480          H  
ATOM   1783 1HH2 ARG A 121      22.165   2.333  13.440  1.00  0.480          H  
ATOM   1784 2HH2 ARG A 121      20.492   2.600  12.982  1.00  0.480          H  
ATOM   1785  N   PRO A 122      28.135   5.917  14.279  1.00  0.290          N  
ATOM   1786  CA  PRO A 122      29.183   6.085  13.298  1.00  0.330          C  
ATOM   1787  C   PRO A 122      28.713   6.130  11.855  1.00  0.270          C  
ATOM   1788  O   PRO A 122      27.689   5.522  11.499  1.00  0.330          O  
ATOM   1789  CB  PRO A 122      30.053   4.844  13.541  1.00  0.490          C  
ATOM   1790  CG  PRO A 122      29.104   3.806  14.100  1.00  0.490          C  
ATOM   1791  CD  PRO A 122      28.106   4.600  14.933  1.00  0.490          C  
ATOM   1792  HA  PRO A 122      29.736   6.992  13.553  1.00  0.400          H  
ATOM   1793 1HB  PRO A 122      30.512   4.524  12.594  1.00  0.590          H  
ATOM   1794 2HB  PRO A 122      30.879   5.097  14.224  1.00  0.590          H  
ATOM   1795 1HG  PRO A 122      28.623   3.247  13.286  1.00  0.590          H  
ATOM   1796 2HG  PRO A 122      29.671   3.076  14.689  1.00  0.590          H  
ATOM   1797 1HD  PRO A 122      27.106   4.152  14.850  1.00  0.590          H  
ATOM   1798 2HD  PRO A 122      28.457   4.669  15.980  1.00  0.590          H  
ATOM   1799  N   ILE A 123      29.509   6.810  11.029  1.00  0.260          N  
ATOM   1800  CA  ILE A 123      29.332   6.743   9.586  1.00  0.290          C  
ATOM   1801  C   ILE A 123      30.726   6.814   8.944  1.00  0.300          C  
ATOM   1802  O   ILE A 123      30.908   7.332   7.839  1.00  0.350          O  
ATOM   1803  CB  ILE A 123      28.371   7.874   9.152  1.00  0.390          C  
ATOM   1804  CG1 ILE A 123      27.909   7.719   7.693  1.00  0.390          C  
ATOM   1805  CG2 ILE A 123      29.031   9.226   9.377  1.00  0.390          C  
ATOM   1806  CD1 ILE A 123      26.691   8.577   7.350  1.00  0.390          C  
ATOM   1807  H   ILE A 123      30.291   7.323  11.451  1.00  0.310          H  
ATOM   1808  HA  ILE A 123      28.875   5.795   9.325  1.00  0.350          H  
ATOM   1809  HB  ILE A 123      27.486   7.807   9.772  1.00  0.470          H  
ATOM   1810 1HG1 ILE A 123      28.705   7.996   7.019  1.00  0.470          H  
ATOM   1811 2HG1 ILE A 123      27.655   6.674   7.522  1.00  0.470          H  
ATOM   1812 1HG2 ILE A 123      28.345  10.014   9.139  1.00  0.470          H  
ATOM   1813 2HG2 ILE A 123      29.310   9.315  10.408  1.00  0.470          H  
ATOM   1814 3HG2 ILE A 123      29.904   9.323   8.758  1.00  0.470          H  
ATOM   1815 1HD1 ILE A 123      26.409   8.405   6.338  1.00  0.470          H  
ATOM   1816 2HD1 ILE A 123      25.862   8.313   7.995  1.00  0.470          H  
ATOM   1817 3HD1 ILE A 123      26.912   9.631   7.473  1.00  0.470          H  
ATOM   1818  N   GLY A 124      31.691   6.213   9.637  1.00  0.440          N  
ATOM   1819  CA  GLY A 124      33.100   6.212   9.250  1.00  0.480          C  
ATOM   1820  C   GLY A 124      33.407   5.454   7.986  1.00  0.360          C  
ATOM   1821  O   GLY A 124      33.943   6.005   7.026  1.00  0.330          O  
ATOM   1822  H   GLY A 124      31.423   5.779  10.510  1.00  0.530          H  
ATOM   1823 1HA  GLY A 124      33.430   7.240   9.121  1.00  0.580          H  
ATOM   1824 2HA  GLY A 124      33.688   5.796  10.066  1.00  0.580          H  
ATOM   1825  N   ALA A 125      33.053   4.175   7.973  1.00  0.450          N  
ATOM   1826  CA  ALA A 125      33.365   3.345   6.822  1.00  0.520          C  
ATOM   1827  C   ALA A 125      32.736   3.877   5.548  1.00  0.430          C  
ATOM   1828  O   ALA A 125      33.353   3.780   4.485  1.00  0.610          O  
ATOM   1829  CB  ALA A 125      32.913   1.918   7.065  1.00  0.700          C  
ATOM   1830  H   ALA A 125      32.625   3.778   8.799  1.00  0.540          H  
ATOM   1831  HA  ALA A 125      34.447   3.351   6.689  1.00  0.620          H  
ATOM   1832 1HB  ALA A 125      33.182   1.300   6.216  1.00  0.840          H  
ATOM   1833 2HB  ALA A 125      33.396   1.536   7.958  1.00  0.840          H  
ATOM   1834 3HB  ALA A 125      31.859   1.874   7.198  1.00  0.840          H  
ATOM   1835  N   LEU A 126      31.524   4.436   5.644  1.00  0.290          N  
ATOM   1836  CA  LEU A 126      30.821   4.885   4.457  1.00  0.240          C  
ATOM   1837  C   LEU A 126      31.569   6.031   3.851  1.00  0.250          C  
ATOM   1838  O   LEU A 126      31.813   6.056   2.643  1.00  0.270          O  
ATOM   1839  CB  LEU A 126      29.397   5.370   4.791  1.00  0.360          C  
ATOM   1840  CG  LEU A 126      28.516   5.803   3.598  1.00  0.360          C  
ATOM   1841  CD1 LEU A 126      28.277   4.613   2.691  1.00  0.360          C  
ATOM   1842  CD2 LEU A 126      27.219   6.336   4.099  1.00  0.360          C  
ATOM   1843  H   LEU A 126      31.079   4.503   6.547  1.00  0.350          H  
ATOM   1844  HA  LEU A 126      30.794   4.071   3.749  1.00  0.290          H  
ATOM   1845 1HB  LEU A 126      28.861   4.599   5.296  1.00  0.430          H  
ATOM   1846 2HB  LEU A 126      29.478   6.221   5.468  1.00  0.430          H  
ATOM   1847  HG  LEU A 126      29.028   6.576   3.024  1.00  0.430          H  
ATOM   1848 1HD1 LEU A 126      27.661   4.913   1.852  1.00  0.430          H  
ATOM   1849 2HD1 LEU A 126      29.203   4.236   2.326  1.00  0.430          H  
ATOM   1850 3HD1 LEU A 126      27.768   3.826   3.242  1.00  0.430          H  
ATOM   1851 1HD2 LEU A 126      26.599   6.643   3.255  1.00  0.430          H  
ATOM   1852 2HD2 LEU A 126      26.695   5.569   4.666  1.00  0.430          H  
ATOM   1853 3HD2 LEU A 126      27.420   7.182   4.730  1.00  0.430          H  
ATOM   1854  N   VAL A 127      31.955   6.972   4.696  1.00  0.260          N  
ATOM   1855  CA  VAL A 127      32.670   8.127   4.234  1.00  0.310          C  
ATOM   1856  C   VAL A 127      34.039   7.810   3.679  1.00  0.350          C  
ATOM   1857  O   VAL A 127      34.407   8.340   2.626  1.00  0.360          O  
ATOM   1858  CB  VAL A 127      32.752   9.148   5.338  1.00  0.410          C  
ATOM   1859  CG1 VAL A 127      33.686  10.259   4.916  1.00  0.410          C  
ATOM   1860  CG2 VAL A 127      31.285   9.648   5.618  1.00  0.410          C  
ATOM   1861  H   VAL A 127      31.716   6.900   5.693  1.00  0.310          H  
ATOM   1862  HA  VAL A 127      32.085   8.573   3.434  1.00  0.370          H  
ATOM   1863  HB  VAL A 127      33.158   8.696   6.229  1.00  0.500          H  
ATOM   1864 1HG1 VAL A 127      33.734  11.021   5.676  1.00  0.500          H  
ATOM   1865 2HG1 VAL A 127      34.691   9.878   4.746  1.00  0.500          H  
ATOM   1866 3HG1 VAL A 127      33.322  10.651   4.029  1.00  0.500          H  
ATOM   1867 1HG2 VAL A 127      31.283  10.392   6.405  1.00  0.500          H  
ATOM   1868 2HG2 VAL A 127      30.861  10.066   4.728  1.00  0.500          H  
ATOM   1869 3HG2 VAL A 127      30.673   8.812   5.920  1.00  0.500          H  
ATOM   1870  N   ASP A 128      34.816   6.969   4.361  1.00  0.370          N  
ATOM   1871  CA  ASP A 128      36.132   6.660   3.828  1.00  0.430          C  
ATOM   1872  C   ASP A 128      35.982   6.064   2.430  1.00  0.400          C  
ATOM   1873  O   ASP A 128      36.734   6.409   1.505  1.00  0.420          O  
ATOM   1874  CB  ASP A 128      36.868   5.683   4.752  1.00  0.580          C  
ATOM   1875  CG  ASP A 128      37.380   6.321   6.080  1.00  0.580          C  
ATOM   1876  OD1 ASP A 128      37.468   7.521   6.168  1.00  0.580          O  
ATOM   1877  OD2 ASP A 128      37.670   5.587   7.007  1.00  0.580          O  
ATOM   1878  H   ASP A 128      34.497   6.566   5.250  1.00  0.440          H  
ATOM   1879  HA  ASP A 128      36.708   7.578   3.756  1.00  0.520          H  
ATOM   1880 1HB  ASP A 128      36.186   4.864   5.007  1.00  0.690          H  
ATOM   1881 2HB  ASP A 128      37.711   5.244   4.218  1.00  0.690          H  
ATOM   1882  N   ALA A 129      34.977   5.203   2.261  1.00  0.380          N  
ATOM   1883  CA  ALA A 129      34.728   4.610   0.971  1.00  0.380          C  
ATOM   1884  C   ALA A 129      34.345   5.680  -0.067  1.00  0.330          C  
ATOM   1885  O   ALA A 129      34.897   5.708  -1.158  1.00  0.370          O  
ATOM   1886  CB  ALA A 129      33.644   3.561   1.120  1.00  0.530          C  
ATOM   1887  H   ALA A 129      34.403   4.924   3.062  1.00  0.460          H  
ATOM   1888  HA  ALA A 129      35.644   4.124   0.641  1.00  0.460          H  
ATOM   1889 1HB  ALA A 129      33.461   3.058   0.211  1.00  0.640          H  
ATOM   1890 2HB  ALA A 129      33.976   2.849   1.853  1.00  0.640          H  
ATOM   1891 3HB  ALA A 129      32.730   4.033   1.462  1.00  0.640          H  
ATOM   1892  N   LEU A 130      33.488   6.644   0.288  1.00  0.290          N  
ATOM   1893  CA  LEU A 130      33.099   7.695  -0.668  1.00  0.270          C  
ATOM   1894  C   LEU A 130      34.276   8.568  -1.097  1.00  0.290          C  
ATOM   1895  O   LEU A 130      34.399   8.953  -2.272  1.00  0.330          O  
ATOM   1896  CB  LEU A 130      32.019   8.587  -0.048  1.00  0.390          C  
ATOM   1897  CG  LEU A 130      30.642   7.947   0.158  1.00  0.390          C  
ATOM   1898  CD1 LEU A 130      29.791   8.873   1.007  1.00  0.390          C  
ATOM   1899  CD2 LEU A 130      29.968   7.699  -1.198  1.00  0.390          C  
ATOM   1900  H   LEU A 130      33.032   6.593   1.204  1.00  0.350          H  
ATOM   1901  HA  LEU A 130      32.715   7.211  -1.556  1.00  0.320          H  
ATOM   1902 1HB  LEU A 130      32.378   8.923   0.923  1.00  0.460          H  
ATOM   1903 2HB  LEU A 130      31.886   9.458  -0.678  1.00  0.460          H  
ATOM   1904  HG  LEU A 130      30.752   7.013   0.681  1.00  0.460          H  
ATOM   1905 1HD1 LEU A 130      28.826   8.414   1.175  1.00  0.460          H  
ATOM   1906 2HD1 LEU A 130      30.274   9.034   1.966  1.00  0.460          H  
ATOM   1907 3HD1 LEU A 130      29.658   9.831   0.503  1.00  0.460          H  
ATOM   1908 1HD2 LEU A 130      28.999   7.254  -1.037  1.00  0.460          H  
ATOM   1909 2HD2 LEU A 130      29.849   8.642  -1.717  1.00  0.460          H  
ATOM   1910 3HD2 LEU A 130      30.558   7.030  -1.806  1.00  0.460          H  
ATOM   1911  N   ARG A 131      35.174   8.847  -0.161  1.00  0.300          N  
ATOM   1912  CA  ARG A 131      36.356   9.644  -0.454  1.00  0.330          C  
ATOM   1913  C   ARG A 131      37.203   8.963  -1.546  1.00  0.350          C  
ATOM   1914  O   ARG A 131      37.801   9.632  -2.398  1.00  0.390          O  
ATOM   1915  CB  ARG A 131      37.163   9.866   0.814  1.00  0.450          C  
ATOM   1916  CG  ARG A 131      36.528  10.852   1.824  1.00  0.450          C  
ATOM   1917  CD  ARG A 131      37.291  10.885   3.098  1.00  0.450          C  
ATOM   1918  NE  ARG A 131      36.778  11.879   4.054  1.00  0.450          N  
ATOM   1919  CZ  ARG A 131      37.116  11.938   5.368  1.00  0.450          C  
ATOM   1920  NH1 ARG A 131      37.934  11.056   5.908  1.00  0.450          N  
ATOM   1921  NH2 ARG A 131      36.614  12.905   6.105  1.00  0.450          N  
ATOM   1922  H   ARG A 131      34.991   8.531   0.799  1.00  0.360          H  
ATOM   1923  HA  ARG A 131      36.027  10.619  -0.819  1.00  0.400          H  
ATOM   1924 1HB  ARG A 131      37.290   8.917   1.328  1.00  0.540          H  
ATOM   1925 2HB  ARG A 131      38.153  10.237   0.557  1.00  0.540          H  
ATOM   1926 1HG  ARG A 131      36.524  11.857   1.399  1.00  0.540          H  
ATOM   1927 2HG  ARG A 131      35.505  10.554   2.039  1.00  0.540          H  
ATOM   1928 1HD  ARG A 131      37.219   9.903   3.560  1.00  0.540          H  
ATOM   1929 2HD  ARG A 131      38.333  11.113   2.890  1.00  0.540          H  
ATOM   1930  HE  ARG A 131      36.131  12.617   3.713  1.00  0.540          H  
ATOM   1931 1HH1 ARG A 131      38.321  10.307   5.350  1.00  0.540          H  
ATOM   1932 2HH1 ARG A 131      38.170  11.124   6.892  1.00  0.540          H  
ATOM   1933 1HH2 ARG A 131      35.980  13.575   5.635  1.00  0.540          H  
ATOM   1934 2HH2 ARG A 131      36.874  12.976   7.116  1.00  0.540          H  
ATOM   1935  N   ALA A 132      37.206   7.622  -1.568  1.00  0.340          N  
ATOM   1936  CA  ALA A 132      37.953   6.839  -2.556  1.00  0.380          C  
ATOM   1937  C   ALA A 132      37.543   7.156  -4.003  1.00  0.390          C  
ATOM   1938  O   ALA A 132      38.324   6.928  -4.927  1.00  0.440          O  
ATOM   1939  CB  ALA A 132      37.756   5.345  -2.324  1.00  0.520          C  
ATOM   1940  H   ALA A 132      36.724   7.118  -0.810  1.00  0.410          H  
ATOM   1941  HA  ALA A 132      39.007   7.082  -2.433  1.00  0.460          H  
ATOM   1942 1HB  ALA A 132      38.355   4.787  -3.044  1.00  0.620          H  
ATOM   1943 2HB  ALA A 132      38.062   5.086  -1.310  1.00  0.620          H  
ATOM   1944 3HB  ALA A 132      36.721   5.091  -2.465  1.00  0.620          H  
ATOM   1945  N   ASN A 133      36.300   7.619  -4.213  1.00  0.400          N  
ATOM   1946  CA  ASN A 133      35.780   7.921  -5.542  1.00  0.460          C  
ATOM   1947  C   ASN A 133      35.840   9.408  -5.875  1.00  0.430          C  
ATOM   1948  O   ASN A 133      35.194   9.880  -6.833  1.00  0.480          O  
ATOM   1949  CB  ASN A 133      34.369   7.440  -5.706  1.00  0.620          C  
ATOM   1950  CG  ASN A 133      34.217   5.966  -5.815  1.00  0.620          C  
ATOM   1951  OD1 ASN A 133      35.083   5.254  -6.324  1.00  0.620          O  
ATOM   1952  ND2 ASN A 133      33.090   5.494  -5.393  1.00  0.620          N  
ATOM   1953  H   ASN A 133      35.706   7.860  -3.416  1.00  0.480          H  
ATOM   1954  HA  ASN A 133      36.404   7.405  -6.273  1.00  0.550          H  
ATOM   1955 1HB  ASN A 133      33.762   7.803  -4.872  1.00  0.740          H  
ATOM   1956 2HB  ASN A 133      33.999   7.873  -6.582  1.00  0.740          H  
ATOM   1957 1HD2 ASN A 133      32.903   4.515  -5.468  1.00  0.740          H  
ATOM   1958 2HD2 ASN A 133      32.398   6.108  -5.010  1.00  0.740          H  
ATOM   1959  N   GLY A 134      36.574  10.163  -5.052  1.00  0.410          N  
ATOM   1960  CA  GLY A 134      36.735  11.594  -5.238  1.00  0.420          C  
ATOM   1961  C   GLY A 134      35.625  12.455  -4.636  1.00  0.430          C  
ATOM   1962  O   GLY A 134      35.481  13.617  -5.021  1.00  0.500          O  
ATOM   1963  H   GLY A 134      37.061   9.735  -4.258  1.00  0.490          H  
ATOM   1964 1HA  GLY A 134      37.686  11.888  -4.793  1.00  0.500          H  
ATOM   1965 2HA  GLY A 134      36.816  11.805  -6.303  1.00  0.500          H  
ATOM   1966  N   VAL A 135      34.829  11.918  -3.707  1.00  0.400          N  
ATOM   1967  CA  VAL A 135      33.758  12.705  -3.127  1.00  0.440          C  
ATOM   1968  C   VAL A 135      34.319  13.552  -1.981  1.00  0.490          C  
ATOM   1969  O   VAL A 135      34.990  13.033  -1.078  1.00  0.480          O  
ATOM   1970  CB  VAL A 135      32.695  11.788  -2.554  1.00  0.600          C  
ATOM   1971  CG1 VAL A 135      31.579  12.646  -1.945  1.00  0.600          C  
ATOM   1972  CG2 VAL A 135      32.217  10.793  -3.637  1.00  0.600          C  
ATOM   1973  H   VAL A 135      34.938  10.957  -3.367  1.00  0.480          H  
ATOM   1974  HA  VAL A 135      33.326  13.354  -3.892  1.00  0.530          H  
ATOM   1975  HB  VAL A 135      33.145  11.230  -1.739  1.00  0.720          H  
ATOM   1976 1HG1 VAL A 135      30.858  12.015  -1.471  1.00  0.720          H  
ATOM   1977 2HG1 VAL A 135      31.966  13.319  -1.211  1.00  0.720          H  
ATOM   1978 3HG1 VAL A 135      31.104  13.237  -2.734  1.00  0.720          H  
ATOM   1979 1HG2 VAL A 135      31.506  10.102  -3.214  1.00  0.720          H  
ATOM   1980 2HG2 VAL A 135      31.762  11.337  -4.460  1.00  0.720          H  
ATOM   1981 3HG2 VAL A 135      33.060  10.221  -4.013  1.00  0.720          H  
ATOM   1982  N   GLY A 136      34.038  14.855  -1.973  1.00  0.580          N  
ATOM   1983  CA  GLY A 136      34.575  15.710  -0.927  1.00  0.680          C  
ATOM   1984  C   GLY A 136      33.768  15.609   0.360  1.00  0.580          C  
ATOM   1985  O   GLY A 136      32.954  16.489   0.656  1.00  0.730          O  
ATOM   1986  H   GLY A 136      33.417  15.275  -2.674  1.00  0.700          H  
ATOM   1987 1HA  GLY A 136      35.605  15.415  -0.727  1.00  0.820          H  
ATOM   1988 2HA  GLY A 136      34.615  16.737  -1.274  1.00  0.820          H  
ATOM   1989  N   VAL A 137      33.949  14.514   1.096  1.00  0.590          N  
ATOM   1990  CA  VAL A 137      33.160  14.352   2.313  1.00  0.530          C  
ATOM   1991  C   VAL A 137      33.946  14.765   3.557  1.00  0.550          C  
ATOM   1992  O   VAL A 137      35.013  14.211   3.866  1.00  0.640          O  
ATOM   1993  CB  VAL A 137      32.723  12.909   2.561  1.00  0.770          C  
ATOM   1994  CG1 VAL A 137      31.868  12.904   3.829  1.00  0.770          C  
ATOM   1995  CG2 VAL A 137      32.008  12.317   1.399  1.00  0.770          C  
ATOM   1996  H   VAL A 137      34.618  13.821   0.749  1.00  0.710          H  
ATOM   1997  HA  VAL A 137      32.271  14.980   2.245  1.00  0.640          H  
ATOM   1998  HB  VAL A 137      33.596  12.311   2.740  1.00  0.920          H  
ATOM   1999 1HG1 VAL A 137      31.548  11.935   4.031  1.00  0.920          H  
ATOM   2000 2HG1 VAL A 137      32.404  13.274   4.693  1.00  0.920          H  
ATOM   2001 3HG1 VAL A 137      31.014  13.521   3.671  1.00  0.920          H  
ATOM   2002 1HG2 VAL A 137      31.727  11.291   1.630  1.00  0.920          H  
ATOM   2003 2HG2 VAL A 137      31.129  12.884   1.165  1.00  0.920          H  
ATOM   2004 3HG2 VAL A 137      32.691  12.318   0.569  1.00  0.920          H  
ATOM   2005  N   LYS A 138      33.374  15.704   4.298  1.00  0.490          N  
ATOM   2006  CA  LYS A 138      33.965  16.232   5.512  1.00  0.500          C  
ATOM   2007  C   LYS A 138      32.980  16.059   6.651  1.00  0.460          C  
ATOM   2008  O   LYS A 138      31.773  16.006   6.431  1.00  0.470          O  
ATOM   2009  CB  LYS A 138      34.307  17.716   5.343  1.00  0.700          C  
ATOM   2010  CG  LYS A 138      35.283  18.044   4.189  1.00  0.700          C  
ATOM   2011  CD  LYS A 138      36.701  17.516   4.441  1.00  0.700          C  
ATOM   2012  CE  LYS A 138      37.653  17.945   3.327  1.00  0.700          C  
ATOM   2013  NZ  LYS A 138      39.029  17.389   3.514  1.00  0.700          N  
ATOM   2014  H   LYS A 138      32.468  16.079   3.990  1.00  0.590          H  
ATOM   2015  HA  LYS A 138      34.861  15.667   5.759  1.00  0.600          H  
ATOM   2016 1HB  LYS A 138      33.383  18.272   5.156  1.00  0.840          H  
ATOM   2017 2HB  LYS A 138      34.730  18.099   6.271  1.00  0.840          H  
ATOM   2018 1HG  LYS A 138      34.903  17.605   3.265  1.00  0.840          H  
ATOM   2019 2HG  LYS A 138      35.327  19.123   4.058  1.00  0.840          H  
ATOM   2020 1HD  LYS A 138      37.071  17.888   5.396  1.00  0.840          H  
ATOM   2021 2HD  LYS A 138      36.687  16.426   4.471  1.00  0.840          H  
ATOM   2022 1HE  LYS A 138      37.257  17.598   2.372  1.00  0.840          H  
ATOM   2023 2HE  LYS A 138      37.713  19.033   3.310  1.00  0.840          H  
ATOM   2024 1HZ  LYS A 138      39.623  17.696   2.755  1.00  0.840          H  
ATOM   2025 2HZ  LYS A 138      39.412  17.713   4.391  1.00  0.840          H  
ATOM   2026 3HZ  LYS A 138      38.987  16.378   3.518  1.00  0.840          H  
ATOM   2027  N   TYR A 139      33.475  15.966   7.864  1.00  0.470          N  
ATOM   2028  CA  TYR A 139      32.586  15.850   9.002  1.00  0.460          C  
ATOM   2029  C   TYR A 139      32.267  17.213   9.544  1.00  0.490          C  
ATOM   2030  O   TYR A 139      33.096  18.117   9.458  1.00  0.540          O  
ATOM   2031  CB  TYR A 139      33.201  14.943  10.021  1.00  0.650          C  
ATOM   2032  CG  TYR A 139      33.157  13.542   9.540  1.00  0.650          C  
ATOM   2033  CD1 TYR A 139      34.176  12.994   8.807  1.00  0.650          C  
ATOM   2034  CD2 TYR A 139      32.077  12.810   9.837  1.00  0.650          C  
ATOM   2035  CE1 TYR A 139      34.094  11.694   8.399  1.00  0.650          C  
ATOM   2036  CE2 TYR A 139      31.982  11.523   9.428  1.00  0.650          C  
ATOM   2037  CZ  TYR A 139      32.980  10.963   8.722  1.00  0.650          C  
ATOM   2038  OH  TYR A 139      32.887   9.680   8.335  1.00  0.650          O  
ATOM   2039  H   TYR A 139      34.479  15.996   8.006  1.00  0.560          H  
ATOM   2040  HA  TYR A 139      31.649  15.397   8.677  1.00  0.550          H  
ATOM   2041 1HB  TYR A 139      34.241  15.221  10.211  1.00  0.780          H  
ATOM   2042 2HB  TYR A 139      32.652  15.015  10.955  1.00  0.780          H  
ATOM   2043  HD1 TYR A 139      35.051  13.587   8.560  1.00  0.780          H  
ATOM   2044  HD2 TYR A 139      31.277  13.266  10.412  1.00  0.780          H  
ATOM   2045  HE1 TYR A 139      34.907  11.246   7.827  1.00  0.780          H  
ATOM   2046  HE2 TYR A 139      31.104  10.960   9.689  1.00  0.780          H  
ATOM   2047  HH  TYR A 139      31.986   9.351   8.482  1.00  0.780          H  
ATOM   2048  N   LEU A 140      31.062  17.382  10.082  1.00  0.480          N  
ATOM   2049  CA  LEU A 140      30.706  18.693  10.594  1.00  0.560          C  
ATOM   2050  C   LEU A 140      31.172  18.890  12.035  1.00  0.550          C  
ATOM   2051  O   LEU A 140      31.650  19.967  12.389  1.00  0.690          O  
ATOM   2052  CB  LEU A 140      29.190  18.897  10.523  1.00  0.750          C  
ATOM   2053  CG  LEU A 140      28.625  20.324  10.875  1.00  0.750          C  
ATOM   2054  CD1 LEU A 140      29.164  21.370   9.876  1.00  0.750          C  
ATOM   2055  CD2 LEU A 140      27.109  20.286  10.831  1.00  0.750          C  
ATOM   2056  H   LEU A 140      30.391  16.606  10.128  1.00  0.580          H  
ATOM   2057  HA  LEU A 140      31.199  19.431   9.969  1.00  0.670          H  
ATOM   2058 1HB  LEU A 140      28.842  18.618   9.526  1.00  0.900          H  
ATOM   2059 2HB  LEU A 140      28.763  18.214  11.242  1.00  0.900          H  
ATOM   2060  HG  LEU A 140      28.950  20.614  11.878  1.00  0.900          H  
ATOM   2061 1HD1 LEU A 140      28.763  22.350  10.131  1.00  0.900          H  
ATOM   2062 2HD1 LEU A 140      30.247  21.417   9.920  1.00  0.900          H  
ATOM   2063 3HD1 LEU A 140      28.855  21.106   8.859  1.00  0.900          H  
ATOM   2064 1HD2 LEU A 140      26.713  21.271  11.078  1.00  0.900          H  
ATOM   2065 2HD2 LEU A 140      26.782  20.002   9.838  1.00  0.900          H  
ATOM   2066 3HD2 LEU A 140      26.748  19.574  11.551  1.00  0.900          H  
ATOM   2067  N   GLU A 141      30.983  17.874  12.889  1.00  0.480          N  
ATOM   2068  CA  GLU A 141      31.356  18.033  14.298  1.00  0.610          C  
ATOM   2069  C   GLU A 141      32.482  17.088  14.749  1.00  0.630          C  
ATOM   2070  O   GLU A 141      33.365  17.494  15.504  1.00  0.960          O  
ATOM   2071  CB  GLU A 141      30.139  17.819  15.219  1.00  0.800          C  
ATOM   2072  CG  GLU A 141      28.971  18.827  15.040  1.00  0.800          C  
ATOM   2073  CD  GLU A 141      27.824  18.612  16.066  1.00  0.800          C  
ATOM   2074  OE1 GLU A 141      28.044  17.907  17.019  1.00  0.800          O  
ATOM   2075  OE2 GLU A 141      26.739  19.141  15.872  1.00  0.800          O  
ATOM   2076  H   GLU A 141      30.598  17.007  12.545  1.00  0.580          H  
ATOM   2077  HA  GLU A 141      31.712  19.052  14.446  1.00  0.730          H  
ATOM   2078 1HB  GLU A 141      29.741  16.816  15.057  1.00  0.960          H  
ATOM   2079 2HB  GLU A 141      30.465  17.872  16.257  1.00  0.960          H  
ATOM   2080 1HG  GLU A 141      29.364  19.837  15.151  1.00  0.960          H  
ATOM   2081 2HG  GLU A 141      28.576  18.738  14.028  1.00  0.960          H  
ATOM   2082  N   LYS A 142      32.441  15.827  14.300  1.00  0.680          N  
ATOM   2083  CA  LYS A 142      33.403  14.803  14.725  1.00  0.700          C  
ATOM   2084  C   LYS A 142      33.740  13.836  13.596  1.00  0.570          C  
ATOM   2085  O   LYS A 142      32.856  13.398  12.857  1.00  0.540          O  
ATOM   2086  CB  LYS A 142      32.833  13.966  15.883  1.00  0.970          C  
ATOM   2087  CG  LYS A 142      32.479  14.707  17.190  1.00  0.970          C  
ATOM   2088  CD  LYS A 142      33.713  15.158  17.968  1.00  0.970          C  
ATOM   2089  CE  LYS A 142      33.315  15.821  19.281  1.00  0.970          C  
ATOM   2090  NZ  LYS A 142      34.499  16.328  20.038  1.00  0.970          N  
ATOM   2091  H   LYS A 142      31.705  15.560  13.668  1.00  0.820          H  
ATOM   2092  HA  LYS A 142      34.327  15.291  15.031  1.00  0.840          H  
ATOM   2093 1HB  LYS A 142      31.919  13.483  15.540  1.00  1.170          H  
ATOM   2094 2HB  LYS A 142      33.537  13.168  16.126  1.00  1.170          H  
ATOM   2095 1HG  LYS A 142      31.855  15.568  16.976  1.00  1.170          H  
ATOM   2096 2HG  LYS A 142      31.903  14.032  17.821  1.00  1.170          H  
ATOM   2097 1HD  LYS A 142      34.352  14.301  18.176  1.00  1.170          H  
ATOM   2098 2HD  LYS A 142      34.275  15.878  17.377  1.00  1.170          H  
ATOM   2099 1HE  LYS A 142      32.649  16.658  19.065  1.00  1.170          H  
ATOM   2100 2HE  LYS A 142      32.784  15.098  19.899  1.00  1.170          H  
ATOM   2101 1HZ  LYS A 142      34.190  16.761  20.898  1.00  1.170          H  
ATOM   2102 2HZ  LYS A 142      35.119  15.559  20.252  1.00  1.170          H  
ATOM   2103 3HZ  LYS A 142      34.989  17.010  19.474  1.00  1.170          H  
ATOM   2104  N   GLU A 143      35.001  13.435  13.493  1.00  0.580          N  
ATOM   2105  CA  GLU A 143      35.317  12.442  12.482  1.00  0.520          C  
ATOM   2106  C   GLU A 143      34.625  11.127  12.805  1.00  0.410          C  
ATOM   2107  O   GLU A 143      34.536  10.715  13.963  1.00  0.490          O  
ATOM   2108  CB  GLU A 143      36.825  12.235  12.319  1.00  0.750          C  
ATOM   2109  CG  GLU A 143      37.582  13.424  11.694  1.00  0.750          C  
ATOM   2110  CD  GLU A 143      37.304  13.641  10.185  1.00  0.750          C  
ATOM   2111  OE1 GLU A 143      37.338  12.694   9.415  1.00  0.750          O  
ATOM   2112  OE2 GLU A 143      37.052  14.759   9.819  1.00  0.750          O  
ATOM   2113  H   GLU A 143      35.716  13.810  14.099  1.00  0.700          H  
ATOM   2114  HA  GLU A 143      34.937  12.792  11.530  1.00  0.620          H  
ATOM   2115 1HB  GLU A 143      37.268  12.031  13.292  1.00  0.900          H  
ATOM   2116 2HB  GLU A 143      37.001  11.361  11.693  1.00  0.900          H  
ATOM   2117 1HG  GLU A 143      37.300  14.329  12.228  1.00  0.900          H  
ATOM   2118 2HG  GLU A 143      38.652  13.273  11.840  1.00  0.900          H  
ATOM   2119  N   LYS A 144      34.172  10.485  11.746  1.00  0.340          N  
ATOM   2120  CA  LYS A 144      33.493   9.197  11.688  1.00  0.310          C  
ATOM   2121  C   LYS A 144      32.132   9.090  12.389  1.00  0.310          C  
ATOM   2122  O   LYS A 144      31.682   7.981  12.672  1.00  0.370          O  
ATOM   2123  CB  LYS A 144      34.435   8.093  12.172  1.00  0.450          C  
ATOM   2124  CG  LYS A 144      35.707   7.976  11.316  1.00  0.450          C  
ATOM   2125  CD  LYS A 144      36.547   6.748  11.678  1.00  0.450          C  
ATOM   2126  CE  LYS A 144      37.869   6.696  10.868  1.00  0.450          C  
ATOM   2127  NZ  LYS A 144      37.651   6.449   9.385  1.00  0.450          N  
ATOM   2128  H   LYS A 144      34.312  10.970  10.868  1.00  0.410          H  
ATOM   2129  HA  LYS A 144      33.303   8.987  10.647  1.00  0.370          H  
ATOM   2130 1HB  LYS A 144      34.732   8.285  13.203  1.00  0.540          H  
ATOM   2131 2HB  LYS A 144      33.920   7.138  12.157  1.00  0.540          H  
ATOM   2132 1HG  LYS A 144      35.437   7.943  10.266  1.00  0.540          H  
ATOM   2133 2HG  LYS A 144      36.311   8.868  11.480  1.00  0.540          H  
ATOM   2134 1HD  LYS A 144      36.783   6.768  12.743  1.00  0.540          H  
ATOM   2135 2HD  LYS A 144      35.974   5.844  11.468  1.00  0.540          H  
ATOM   2136 1HE  LYS A 144      38.383   7.648  10.989  1.00  0.540          H  
ATOM   2137 2HE  LYS A 144      38.500   5.901  11.265  1.00  0.540          H  
ATOM   2138 1HZ  LYS A 144      38.548   6.437   8.898  1.00  0.540          H  
ATOM   2139 2HZ  LYS A 144      37.192   5.560   9.224  1.00  0.540          H  
ATOM   2140 3HZ  LYS A 144      37.079   7.185   8.994  1.00  0.540          H  
ATOM   2141  N   SER A 145      31.417  10.206  12.566  1.00  0.320          N  
ATOM   2142  CA  SER A 145      30.042  10.182  13.098  1.00  0.410          C  
ATOM   2143  C   SER A 145      29.249  11.358  12.538  1.00  0.350          C  
ATOM   2144  O   SER A 145      29.807  12.241  11.898  1.00  0.310          O  
ATOM   2145  CB  SER A 145      30.017  10.179  14.615  1.00  0.540          C  
ATOM   2146  OG  SER A 145      30.516  11.360  15.146  1.00  0.540          O  
ATOM   2147  H   SER A 145      31.859  11.122  12.412  1.00  0.380          H  
ATOM   2148  HA  SER A 145      29.547   9.271  12.771  1.00  0.490          H  
ATOM   2149 1HB  SER A 145      28.986  10.035  14.957  1.00  0.650          H  
ATOM   2150 2HB  SER A 145      30.598   9.337  14.984  1.00  0.650          H  
ATOM   2151  HG  SER A 145      30.332  11.322  16.088  1.00  0.650          H  
ATOM   2152  N   LEU A 146      27.939  11.369  12.728  1.00  0.450          N  
ATOM   2153  CA  LEU A 146      27.147  12.457  12.159  1.00  0.430          C  
ATOM   2154  C   LEU A 146      27.258  13.721  13.000  1.00  0.430          C  
ATOM   2155  O   LEU A 146      27.644  13.647  14.159  1.00  0.510          O  
ATOM   2156  CB  LEU A 146      25.652  12.052  12.080  1.00  0.610          C  
ATOM   2157  CG  LEU A 146      25.162  11.093  10.945  1.00  0.610          C  
ATOM   2158  CD1 LEU A 146      25.534  11.657   9.563  1.00  0.610          C  
ATOM   2159  CD2 LEU A 146      25.710   9.672  11.177  1.00  0.610          C  
ATOM   2160  H   LEU A 146      27.502  10.623  13.263  1.00  0.540          H  
ATOM   2161  HA  LEU A 146      27.537  12.675  11.175  1.00  0.520          H  
ATOM   2162 1HB  LEU A 146      25.415  11.531  13.003  1.00  0.730          H  
ATOM   2163 2HB  LEU A 146      25.032  12.940  12.051  1.00  0.730          H  
ATOM   2164  HG  LEU A 146      24.089  11.059  10.977  1.00  0.730          H  
ATOM   2165 1HD1 LEU A 146      25.153  11.004   8.781  1.00  0.730          H  
ATOM   2166 2HD1 LEU A 146      25.101  12.650   9.437  1.00  0.730          H  
ATOM   2167 3HD1 LEU A 146      26.582  11.710   9.467  1.00  0.730          H  
ATOM   2168 1HD2 LEU A 146      25.328   9.009  10.403  1.00  0.730          H  
ATOM   2169 2HD2 LEU A 146      26.782   9.669  11.138  1.00  0.730          H  
ATOM   2170 3HD2 LEU A 146      25.385   9.304  12.158  1.00  0.730          H  
ATOM   2171  N   PRO A 147      26.922  14.897  12.436  1.00  0.420          N  
ATOM   2172  CA  PRO A 147      26.558  15.279  11.062  1.00  0.400          C  
ATOM   2173  C   PRO A 147      27.702  15.202  10.050  1.00  0.380          C  
ATOM   2174  O   PRO A 147      28.873  15.362  10.426  1.00  0.390          O  
ATOM   2175  CB  PRO A 147      26.085  16.720  11.227  1.00  0.600          C  
ATOM   2176  CG  PRO A 147      25.879  16.899  12.719  1.00  0.600          C  
ATOM   2177  CD  PRO A 147      26.919  16.023  13.341  1.00  0.600          C  
ATOM   2178  HA  PRO A 147      25.721  14.654  10.722  1.00  0.480          H  
ATOM   2179 1HB  PRO A 147      26.798  17.379  10.781  1.00  0.720          H  
ATOM   2180 2HB  PRO A 147      25.171  16.857  10.661  1.00  0.720          H  
ATOM   2181 1HG  PRO A 147      25.990  17.948  13.021  1.00  0.720          H  
ATOM   2182 2HG  PRO A 147      24.857  16.598  12.983  1.00  0.720          H  
ATOM   2183 1HD  PRO A 147      27.900  16.512  13.313  1.00  0.720          H  
ATOM   2184 2HD  PRO A 147      26.651  15.726  14.358  1.00  0.720          H  
ATOM   2185  N   VAL A 148      27.343  15.028   8.776  1.00  0.370          N  
ATOM   2186  CA  VAL A 148      28.284  14.983   7.639  1.00  0.370          C  
ATOM   2187  C   VAL A 148      27.971  16.013   6.537  1.00  0.350          C  
ATOM   2188  O   VAL A 148      26.812  16.220   6.171  1.00  0.370          O  
ATOM   2189  CB  VAL A 148      28.339  13.545   7.046  1.00  0.520          C  
ATOM   2190  CG1 VAL A 148      29.190  13.476   5.810  1.00  0.520          C  
ATOM   2191  CG2 VAL A 148      28.986  12.649   8.026  1.00  0.520          C  
ATOM   2192  H   VAL A 148      26.333  14.940   8.598  1.00  0.440          H  
ATOM   2193  HA  VAL A 148      29.279  15.210   8.022  1.00  0.440          H  
ATOM   2194  HB  VAL A 148      27.327  13.208   6.810  1.00  0.620          H  
ATOM   2195 1HG1 VAL A 148      29.222  12.451   5.449  1.00  0.620          H  
ATOM   2196 2HG1 VAL A 148      28.784  14.105   5.037  1.00  0.620          H  
ATOM   2197 3HG1 VAL A 148      30.202  13.807   6.053  1.00  0.620          H  
ATOM   2198 1HG2 VAL A 148      29.040  11.645   7.618  1.00  0.620          H  
ATOM   2199 2HG2 VAL A 148      29.968  13.028   8.194  1.00  0.620          H  
ATOM   2200 3HG2 VAL A 148      28.453  12.638   8.950  1.00  0.620          H  
ATOM   2201  N   GLU A 149      29.021  16.678   6.038  1.00  0.370          N  
ATOM   2202  CA  GLU A 149      28.909  17.678   4.971  1.00  0.390          C  
ATOM   2203  C   GLU A 149      29.513  17.145   3.659  1.00  0.380          C  
ATOM   2204  O   GLU A 149      30.641  16.642   3.632  1.00  0.390          O  
ATOM   2205  CB  GLU A 149      29.587  18.982   5.404  1.00  0.540          C  
ATOM   2206  CG  GLU A 149      29.502  20.109   4.382  1.00  0.540          C  
ATOM   2207  CD  GLU A 149      30.106  21.380   4.879  1.00  0.540          C  
ATOM   2208  OE1 GLU A 149      30.646  21.373   5.956  1.00  0.540          O  
ATOM   2209  OE2 GLU A 149      30.034  22.362   4.184  1.00  0.540          O  
ATOM   2210  H   GLU A 149      29.962  16.448   6.368  1.00  0.440          H  
ATOM   2211  HA  GLU A 149      27.859  17.882   4.799  1.00  0.470          H  
ATOM   2212 1HB  GLU A 149      29.132  19.333   6.333  1.00  0.650          H  
ATOM   2213 2HB  GLU A 149      30.642  18.786   5.609  1.00  0.650          H  
ATOM   2214 1HG  GLU A 149      30.030  19.807   3.478  1.00  0.650          H  
ATOM   2215 2HG  GLU A 149      28.459  20.276   4.117  1.00  0.650          H  
ATOM   2216  N   VAL A 150      28.761  17.227   2.555  1.00  0.410          N  
ATOM   2217  CA  VAL A 150      29.277  16.647   1.311  1.00  0.450          C  
ATOM   2218  C   VAL A 150      29.308  17.541   0.074  1.00  0.560          C  
ATOM   2219  O   VAL A 150      28.315  18.163  -0.327  1.00  0.620          O  
ATOM   2220  CB  VAL A 150      28.484  15.370   0.927  1.00  0.610          C  
ATOM   2221  CG1 VAL A 150      29.051  14.759  -0.395  1.00  0.610          C  
ATOM   2222  CG2 VAL A 150      28.550  14.359   2.055  1.00  0.610          C  
ATOM   2223  H   VAL A 150      27.854  17.701   2.609  1.00  0.490          H  
ATOM   2224  HA  VAL A 150      30.307  16.343   1.493  1.00  0.540          H  
ATOM   2225  HB  VAL A 150      27.448  15.634   0.743  1.00  0.740          H  
ATOM   2226 1HG1 VAL A 150      28.504  13.873  -0.648  1.00  0.740          H  
ATOM   2227 2HG1 VAL A 150      28.962  15.451  -1.214  1.00  0.740          H  
ATOM   2228 3HG1 VAL A 150      30.090  14.501  -0.249  1.00  0.740          H  
ATOM   2229 1HG2 VAL A 150      27.996  13.459   1.792  1.00  0.740          H  
ATOM   2230 2HG2 VAL A 150      29.562  14.113   2.223  1.00  0.740          H  
ATOM   2231 3HG2 VAL A 150      28.123  14.787   2.949  1.00  0.740          H  
ATOM   2232  N   ASP A 151      30.488  17.553  -0.549  1.00  0.630          N  
ATOM   2233  CA  ASP A 151      30.755  18.204  -1.823  1.00  0.770          C  
ATOM   2234  C   ASP A 151      30.560  17.130  -2.921  1.00  0.910          C  
ATOM   2235  O   ASP A 151      31.451  16.297  -3.177  1.00  1.650          O  
ATOM   2236  CB  ASP A 151      32.188  18.758  -1.821  1.00  1.020          C  
ATOM   2237  CG  ASP A 151      32.588  19.548  -3.048  1.00  1.020          C  
ATOM   2238  OD1 ASP A 151      31.798  19.635  -3.934  1.00  1.020          O  
ATOM   2239  OD2 ASP A 151      33.691  20.061  -3.084  1.00  1.020          O  
ATOM   2240  H   ASP A 151      31.269  17.065  -0.101  1.00  0.760          H  
ATOM   2241  HA  ASP A 151      30.043  19.016  -1.984  1.00  0.920          H  
ATOM   2242 1HB  ASP A 151      32.322  19.391  -0.945  1.00  1.230          H  
ATOM   2243 2HB  ASP A 151      32.858  17.945  -1.722  1.00  1.230          H  
ATOM   2244  N   ALA A 152      29.363  17.095  -3.524  1.00  0.790          N  
ATOM   2245  CA  ALA A 152      29.011  16.047  -4.488  1.00  0.970          C  
ATOM   2246  C   ALA A 152      29.983  16.013  -5.642  1.00  1.100          C  
ATOM   2247  O   ALA A 152      30.354  17.058  -6.184  1.00  1.530          O  
ATOM   2248  CB  ALA A 152      27.624  16.251  -5.068  1.00  1.290          C  
ATOM   2249  H   ALA A 152      28.671  17.782  -3.256  1.00  0.950          H  
ATOM   2250  HA  ALA A 152      29.045  15.098  -3.964  1.00  1.160          H  
ATOM   2251 1HB  ALA A 152      27.403  15.438  -5.733  1.00  1.540          H  
ATOM   2252 2HB  ALA A 152      26.890  16.288  -4.289  1.00  1.540          H  
ATOM   2253 3HB  ALA A 152      27.595  17.156  -5.621  1.00  1.540          H  
ATOM   2254  N   ALA A 153      30.318  14.807  -6.085  1.00  1.610          N  
ATOM   2255  CA  ALA A 153      31.237  14.590  -7.186  1.00  1.970          C  
ATOM   2256  C   ALA A 153      30.789  15.191  -8.525  1.00  1.740          C  
ATOM   2257  O   ALA A 153      31.632  15.606  -9.321  1.00  2.160          O  
ATOM   2258  CB  ALA A 153      31.445  13.101  -7.365  1.00  2.610          C  
ATOM   2259  H   ALA A 153      29.926  13.975  -5.637  1.00  1.930          H  
ATOM   2260  HA  ALA A 153      32.187  15.051  -6.916  1.00  2.360          H  
ATOM   2261 1HB  ALA A 153      32.170  12.952  -8.153  1.00  3.140          H  
ATOM   2262 2HB  ALA A 153      31.811  12.673  -6.441  1.00  3.140          H  
ATOM   2263 3HB  ALA A 153      30.496  12.634  -7.634  1.00  3.140          H  
ATOM   2264  N   GLY A 154      29.476  15.239  -8.792  1.00  2.160          N  
ATOM   2265  CA  GLY A 154      28.987  15.673 -10.094  1.00  2.870          C  
ATOM   2266  C   GLY A 154      29.144  14.471 -11.023  1.00  2.680          C  
ATOM   2267  O   GLY A 154      29.495  14.603 -12.205  1.00  3.340          O  
ATOM   2268  H   GLY A 154      28.799  14.917  -8.114  1.00  2.590          H  
ATOM   2269 1HA  GLY A 154      27.943  15.959 -10.005  1.00  3.440          H  
ATOM   2270 2HA  GLY A 154      29.555  16.528 -10.456  1.00  3.440          H  
ATOM   2271  N   GLY A 155      28.959  13.301 -10.399  1.00  2.220          N  
ATOM   2272  CA  GLY A 155      29.100  11.959 -10.957  1.00  2.440          C  
ATOM   2273  C   GLY A 155      30.452  11.508 -10.446  1.00  1.980          C  
ATOM   2274  O   GLY A 155      31.438  12.233 -10.599  1.00  2.140          O  
ATOM   2275  H   GLY A 155      28.642  13.375  -9.432  1.00  2.660          H  
ATOM   2276 1HA  GLY A 155      28.312  11.303 -10.583  1.00  2.930          H  
ATOM   2277 2HA  GLY A 155      29.053  11.966 -12.040  1.00  2.930          H  
ATOM   2278  N   PHE A 156      30.546  10.328  -9.854  1.00  1.830          N  
ATOM   2279  CA  PHE A 156      31.851   9.988  -9.292  1.00  1.350          C  
ATOM   2280  C   PHE A 156      32.800   9.225 -10.229  1.00  1.140          C  
ATOM   2281  O   PHE A 156      32.480   8.929 -11.391  1.00  1.390          O  
ATOM   2282  CB  PHE A 156      31.667   9.305  -7.943  1.00  2.080          C  
ATOM   2283  CG  PHE A 156      31.043   7.970  -7.947  1.00  2.080          C  
ATOM   2284  CD1 PHE A 156      31.817   6.863  -8.083  1.00  2.080          C  
ATOM   2285  CD2 PHE A 156      29.698   7.810  -7.792  1.00  2.080          C  
ATOM   2286  CE1 PHE A 156      31.301   5.620  -8.068  1.00  2.080          C  
ATOM   2287  CE2 PHE A 156      29.154   6.554  -7.772  1.00  2.080          C  
ATOM   2288  CZ  PHE A 156      29.981   5.452  -7.911  1.00  2.080          C  
ATOM   2289  H   PHE A 156      29.716   9.729  -9.762  1.00  2.200          H  
ATOM   2290  HA  PHE A 156      32.361  10.918  -9.064  1.00  1.620          H  
ATOM   2291 1HB  PHE A 156      32.607   9.259  -7.441  1.00  2.500          H  
ATOM   2292 2HB  PHE A 156      31.032   9.950  -7.327  1.00  2.500          H  
ATOM   2293  HD1 PHE A 156      32.863   6.988  -8.190  1.00  2.500          H  
ATOM   2294  HD2 PHE A 156      29.059   8.682  -7.691  1.00  2.500          H  
ATOM   2295  HE1 PHE A 156      31.952   4.765  -8.178  1.00  2.500          H  
ATOM   2296  HE2 PHE A 156      28.073   6.433  -7.659  1.00  2.500          H  
ATOM   2297  HZ  PHE A 156      29.581   4.456  -7.911  1.00  2.500          H  
ATOM   2298  N   ALA A 157      34.020   8.956  -9.726  1.00  0.910          N  
ATOM   2299  CA  ALA A 157      35.094   8.338 -10.511  1.00  1.110          C  
ATOM   2300  C   ALA A 157      34.818   6.954 -11.103  1.00  1.080          C  
ATOM   2301  O   ALA A 157      35.301   6.635 -12.192  1.00  1.780          O  
ATOM   2302  CB  ALA A 157      36.330   8.204  -9.632  1.00  1.470          C  
ATOM   2303  H   ALA A 157      34.248   9.224  -8.761  1.00  1.090          H  
ATOM   2304  HA  ALA A 157      35.314   9.014 -11.336  1.00  1.330          H  
ATOM   2305 1HB  ALA A 157      37.151   7.802 -10.224  1.00  1.770          H  
ATOM   2306 2HB  ALA A 157      36.606   9.178  -9.231  1.00  1.770          H  
ATOM   2307 3HB  ALA A 157      36.113   7.520  -8.808  1.00  1.770          H  
ATOM   2308  N   GLY A 158      34.080   6.125 -10.393  1.00  1.070          N  
ATOM   2309  CA  GLY A 158      33.869   4.752 -10.807  1.00  0.970          C  
ATOM   2310  C   GLY A 158      35.160   4.027 -10.446  1.00  0.910          C  
ATOM   2311  O   GLY A 158      35.965   4.563  -9.680  1.00  1.290          O  
ATOM   2312  H   GLY A 158      33.692   6.435  -9.523  1.00  1.280          H  
ATOM   2313 1HA  GLY A 158      33.030   4.335 -10.269  1.00  1.160          H  
ATOM   2314 2HA  GLY A 158      33.655   4.681 -11.868  1.00  1.160          H  
ATOM   2315  N   GLY A 159      35.407   2.842 -10.994  1.00  0.890          N  
ATOM   2316  CA  GLY A 159      36.612   2.119 -10.582  1.00  0.900          C  
ATOM   2317  C   GLY A 159      36.346   1.332  -9.307  1.00  0.750          C  
ATOM   2318  O   GLY A 159      35.344   0.622  -9.241  1.00  0.790          O  
ATOM   2319  H   GLY A 159      34.743   2.423 -11.654  1.00  1.070          H  
ATOM   2320 1HA  GLY A 159      36.918   1.439 -11.378  1.00  1.080          H  
ATOM   2321 2HA  GLY A 159      37.429   2.820 -10.423  1.00  1.080          H  
ATOM   2322  N   VAL A 160      37.254   1.365  -8.327  1.00  0.680          N  
ATOM   2323  CA  VAL A 160      37.037   0.524  -7.147  1.00  0.590          C  
ATOM   2324  C   VAL A 160      36.936   1.300  -5.841  1.00  0.580          C  
ATOM   2325  O   VAL A 160      37.833   2.056  -5.462  1.00  0.720          O  
ATOM   2326  CB  VAL A 160      38.158  -0.527  -6.979  1.00  0.860          C  
ATOM   2327  CG1 VAL A 160      37.880  -1.405  -5.700  1.00  0.860          C  
ATOM   2328  CG2 VAL A 160      38.251  -1.396  -8.227  1.00  0.860          C  
ATOM   2329  H   VAL A 160      38.059   1.976  -8.393  1.00  0.820          H  
ATOM   2330  HA  VAL A 160      36.099  -0.014  -7.277  1.00  0.710          H  
ATOM   2331  HB  VAL A 160      39.107  -0.018  -6.824  1.00  1.030          H  
ATOM   2332 1HG1 VAL A 160      38.671  -2.122  -5.589  1.00  1.030          H  
ATOM   2333 2HG1 VAL A 160      37.843  -0.793  -4.800  1.00  1.030          H  
ATOM   2334 3HG1 VAL A 160      36.926  -1.929  -5.815  1.00  1.030          H  
ATOM   2335 1HG2 VAL A 160      39.048  -2.125  -8.103  1.00  1.030          H  
ATOM   2336 2HG2 VAL A 160      37.324  -1.905  -8.381  1.00  1.030          H  
ATOM   2337 3HG2 VAL A 160      38.466  -0.773  -9.092  1.00  1.030          H  
ATOM   2338  N   ILE A 161      35.848   1.042  -5.137  1.00  0.460          N  
ATOM   2339  CA  ILE A 161      35.558   1.612  -3.829  1.00  0.460          C  
ATOM   2340  C   ILE A 161      35.639   0.535  -2.747  1.00  0.450          C  
ATOM   2341  O   ILE A 161      34.987  -0.504  -2.856  1.00  0.440          O  
ATOM   2342  CB  ILE A 161      34.190   2.352  -3.864  1.00  0.640          C  
ATOM   2343  CG1 ILE A 161      33.837   2.900  -2.480  1.00  0.640          C  
ATOM   2344  CG2 ILE A 161      33.085   1.480  -4.424  1.00  0.640          C  
ATOM   2345  CD1 ILE A 161      32.721   3.954  -2.452  1.00  0.640          C  
ATOM   2346  H   ILE A 161      35.188   0.378  -5.555  1.00  0.550          H  
ATOM   2347  HA  ILE A 161      36.318   2.362  -3.609  1.00  0.550          H  
ATOM   2348  HB  ILE A 161      34.307   3.203  -4.512  1.00  0.770          H  
ATOM   2349 1HG1 ILE A 161      33.499   2.054  -1.882  1.00  0.770          H  
ATOM   2350 2HG1 ILE A 161      34.729   3.318  -2.017  1.00  0.770          H  
ATOM   2351 1HG2 ILE A 161      32.155   2.025  -4.486  1.00  0.770          H  
ATOM   2352 2HG2 ILE A 161      33.357   1.151  -5.413  1.00  0.770          H  
ATOM   2353 3HG2 ILE A 161      32.957   0.643  -3.792  1.00  0.770          H  
ATOM   2354 1HD1 ILE A 161      32.506   4.249  -1.446  1.00  0.770          H  
ATOM   2355 2HD1 ILE A 161      33.038   4.817  -2.988  1.00  0.770          H  
ATOM   2356 3HD1 ILE A 161      31.825   3.567  -2.885  1.00  0.770          H  
ATOM   2357  N   GLU A 162      36.461   0.789  -1.715  1.00  0.530          N  
ATOM   2358  CA  GLU A 162      36.667  -0.164  -0.612  1.00  0.590          C  
ATOM   2359  C   GLU A 162      35.991   0.265   0.689  1.00  0.530          C  
ATOM   2360  O   GLU A 162      36.366   1.262   1.314  1.00  0.530          O  
ATOM   2361  CB  GLU A 162      38.155  -0.423  -0.356  1.00  0.800          C  
ATOM   2362  CG  GLU A 162      38.874  -1.114  -1.507  1.00  0.800          C  
ATOM   2363  CD  GLU A 162      40.299  -1.535  -1.163  1.00  0.800          C  
ATOM   2364  OE1 GLU A 162      40.715  -1.245  -0.068  1.00  0.800          O  
ATOM   2365  OE2 GLU A 162      40.968  -2.150  -1.982  1.00  0.800          O  
ATOM   2366  H   GLU A 162      36.958   1.669  -1.717  1.00  0.640          H  
ATOM   2367  HA  GLU A 162      36.231  -1.112  -0.908  1.00  0.710          H  
ATOM   2368 1HB  GLU A 162      38.661   0.521  -0.154  1.00  0.960          H  
ATOM   2369 2HB  GLU A 162      38.263  -1.048   0.532  1.00  0.960          H  
ATOM   2370 1HG  GLU A 162      38.295  -1.967  -1.770  1.00  0.960          H  
ATOM   2371 2HG  GLU A 162      38.892  -0.443  -2.365  1.00  0.960          H  
ATOM   2372  N   LEU A 163      34.967  -0.488   1.068  1.00  0.540          N  
ATOM   2373  CA  LEU A 163      34.130  -0.172   2.216  1.00  0.530          C  
ATOM   2374  C   LEU A 163      34.133  -1.166   3.357  1.00  0.580          C  
ATOM   2375  O   LEU A 163      33.680  -2.300   3.203  1.00  0.760          O  
ATOM   2376  CB  LEU A 163      32.699  -0.096   1.707  1.00  0.750          C  
ATOM   2377  CG  LEU A 163      31.596   0.101   2.714  1.00  0.750          C  
ATOM   2378  CD1 LEU A 163      31.721   1.412   3.383  1.00  0.750          C  
ATOM   2379  CD2 LEU A 163      30.336  -0.012   2.016  1.00  0.750          C  
ATOM   2380  H   LEU A 163      34.756  -1.318   0.504  1.00  0.650          H  
ATOM   2381  HA  LEU A 163      34.457   0.786   2.607  1.00  0.640          H  
ATOM   2382 1HB  LEU A 163      32.634   0.702   0.973  1.00  0.900          H  
ATOM   2383 2HB  LEU A 163      32.506  -1.029   1.207  1.00  0.900          H  
ATOM   2384  HG  LEU A 163      31.643  -0.673   3.475  1.00  0.900          H  
ATOM   2385 1HD1 LEU A 163      30.936   1.539   4.093  1.00  0.900          H  
ATOM   2386 2HD1 LEU A 163      32.662   1.466   3.899  1.00  0.900          H  
ATOM   2387 3HD1 LEU A 163      31.664   2.195   2.647  1.00  0.900          H  
ATOM   2388 1HD2 LEU A 163      29.558   0.106   2.720  1.00  0.900          H  
ATOM   2389 2HD2 LEU A 163      30.265   0.740   1.268  1.00  0.900          H  
ATOM   2390 3HD2 LEU A 163      30.272  -0.985   1.552  1.00  0.900          H  
ATOM   2391  N   ALA A 164      34.582  -0.758   4.532  1.00  0.620          N  
ATOM   2392  CA  ALA A 164      34.505  -1.724   5.618  1.00  0.700          C  
ATOM   2393  C   ALA A 164      33.040  -2.029   5.819  1.00  0.710          C  
ATOM   2394  O   ALA A 164      32.220  -1.115   5.876  1.00  1.070          O  
ATOM   2395  CB  ALA A 164      35.147  -1.222   6.894  1.00  0.950          C  
ATOM   2396  H   ALA A 164      34.959   0.177   4.625  1.00  0.740          H  
ATOM   2397  HA  ALA A 164      34.989  -2.635   5.312  1.00  0.840          H  
ATOM   2398 1HB  ALA A 164      35.049  -1.985   7.668  1.00  1.140          H  
ATOM   2399 2HB  ALA A 164      36.201  -1.018   6.718  1.00  1.140          H  
ATOM   2400 3HB  ALA A 164      34.662  -0.325   7.220  1.00  1.140          H  
ATOM   2401  N   ALA A 165      32.702  -3.294   5.992  1.00  0.700          N  
ATOM   2402  CA  ALA A 165      31.301  -3.644   6.178  1.00  0.800          C  
ATOM   2403  C   ALA A 165      31.077  -4.339   7.498  1.00  0.700          C  
ATOM   2404  O   ALA A 165      30.045  -4.979   7.716  1.00  0.820          O  
ATOM   2405  CB  ALA A 165      30.861  -4.513   5.037  1.00  1.080          C  
ATOM   2406  H   ALA A 165      33.424  -4.023   5.928  1.00  0.840          H  
ATOM   2407  HA  ALA A 165      30.710  -2.727   6.174  1.00  0.960          H  
ATOM   2408 1HB  ALA A 165      29.809  -4.761   5.145  1.00  1.300          H  
ATOM   2409 2HB  ALA A 165      31.021  -3.964   4.118  1.00  1.300          H  
ATOM   2410 3HB  ALA A 165      31.455  -5.416   5.029  1.00  1.300          H  
ATOM   2411  N   THR A 166      32.018  -4.138   8.403  1.00  0.680          N  
ATOM   2412  CA  THR A 166      32.039  -4.744   9.723  1.00  0.760          C  
ATOM   2413  C   THR A 166      31.195  -3.998  10.744  1.00  0.560          C  
ATOM   2414  O   THR A 166      30.994  -4.471  11.863  1.00  0.570          O  
ATOM   2415  CB  THR A 166      33.487  -4.792  10.221  1.00  1.030          C  
ATOM   2416  OG1 THR A 166      34.007  -3.450  10.281  1.00  1.030          O  
ATOM   2417  CG2 THR A 166      34.328  -5.604   9.261  1.00  1.030          C  
ATOM   2418  H   THR A 166      32.804  -3.553   8.147  1.00  0.820          H  
ATOM   2419  HA  THR A 166      31.655  -5.765   9.639  1.00  0.910          H  
ATOM   2420  HB  THR A 166      33.522  -5.238  11.215  1.00  1.240          H  
ATOM   2421  HG1 THR A 166      34.818  -3.445  10.804  1.00  1.240          H  
ATOM   2422 1HG2 THR A 166      35.347  -5.618   9.628  1.00  1.240          H  
ATOM   2423 2HG2 THR A 166      33.950  -6.606   9.214  1.00  1.240          H  
ATOM   2424 3HG2 THR A 166      34.299  -5.163   8.269  1.00  1.240          H  
ATOM   2425  N   VAL A 167      30.711  -2.823  10.364  1.00  0.500          N  
ATOM   2426  CA  VAL A 167      29.921  -2.003  11.265  1.00  0.480          C  
ATOM   2427  C   VAL A 167      28.446  -2.318  11.083  1.00  0.400          C  
ATOM   2428  O   VAL A 167      27.756  -2.654  12.041  1.00  0.420          O  
ATOM   2429  CB  VAL A 167      30.162  -0.501  10.995  1.00  0.680          C  
ATOM   2430  CG1 VAL A 167      29.272   0.341  11.912  1.00  0.680          C  
ATOM   2431  CG2 VAL A 167      31.629  -0.172  11.201  1.00  0.680          C  
ATOM   2432  H   VAL A 167      30.921  -2.517   9.427  1.00  0.600          H  
ATOM   2433  HA  VAL A 167      30.205  -2.230  12.292  1.00  0.580          H  
ATOM   2434  HB  VAL A 167      29.888  -0.269   9.967  1.00  0.820          H  
ATOM   2435 1HG1 VAL A 167      29.444   1.388  11.714  1.00  0.820          H  
ATOM   2436 2HG1 VAL A 167      28.221   0.115  11.744  1.00  0.820          H  
ATOM   2437 3HG1 VAL A 167      29.523   0.127  12.946  1.00  0.820          H  
ATOM   2438 1HG2 VAL A 167      31.796   0.887  10.999  1.00  0.820          H  
ATOM   2439 2HG2 VAL A 167      31.908  -0.396  12.230  1.00  0.820          H  
ATOM   2440 3HG2 VAL A 167      32.242  -0.769  10.524  1.00  0.820          H  
ATOM   2441  N   SER A 168      27.969  -2.190   9.852  1.00  0.370          N  
ATOM   2442  CA  SER A 168      26.576  -2.442   9.513  1.00  0.340          C  
ATOM   2443  C   SER A 168      26.367  -2.590   8.023  1.00  0.310          C  
ATOM   2444  O   SER A 168      26.972  -1.873   7.224  1.00  0.340          O  
ATOM   2445  CB  SER A 168      25.663  -1.366  10.048  1.00  0.490          C  
ATOM   2446  OG  SER A 168      24.346  -1.570   9.589  1.00  0.490          O  
ATOM   2447  H   SER A 168      28.602  -1.910   9.120  1.00  0.440          H  
ATOM   2448  HA  SER A 168      26.279  -3.377   9.982  1.00  0.410          H  
ATOM   2449 1HB  SER A 168      25.674  -1.395  11.138  1.00  0.590          H  
ATOM   2450 2HB  SER A 168      26.005  -0.401   9.757  1.00  0.590          H  
ATOM   2451  HG  SER A 168      23.816  -0.922  10.058  1.00  0.590          H  
ATOM   2452  N   SER A 169      25.444  -3.471   7.644  1.00  0.340          N  
ATOM   2453  CA  SER A 169      25.061  -3.697   6.252  1.00  0.390          C  
ATOM   2454  C   SER A 169      24.478  -2.450   5.608  1.00  0.320          C  
ATOM   2455  O   SER A 169      24.417  -2.339   4.383  1.00  0.360          O  
ATOM   2456  CB  SER A 169      24.056  -4.807   6.175  1.00  0.530          C  
ATOM   2457  OG  SER A 169      22.875  -4.438   6.825  1.00  0.530          O  
ATOM   2458  H   SER A 169      24.985  -4.032   8.349  1.00  0.410          H  
ATOM   2459  HA  SER A 169      25.953  -3.992   5.697  1.00  0.470          H  
ATOM   2460 1HB  SER A 169      23.852  -5.037   5.134  1.00  0.630          H  
ATOM   2461 2HB  SER A 169      24.461  -5.692   6.617  1.00  0.630          H  
ATOM   2462  HG  SER A 169      22.284  -5.193   6.739  1.00  0.630          H  
ATOM   2463  N   GLN A 170      24.056  -1.489   6.420  1.00  0.310          N  
ATOM   2464  CA  GLN A 170      23.526  -0.262   5.864  1.00  0.320          C  
ATOM   2465  C   GLN A 170      24.575   0.457   5.044  1.00  0.310          C  
ATOM   2466  O   GLN A 170      24.249   1.098   4.046  1.00  0.350          O  
ATOM   2467  CB  GLN A 170      22.991   0.677   6.942  1.00  0.440          C  
ATOM   2468  CG  GLN A 170      22.410   1.964   6.358  1.00  0.440          C  
ATOM   2469  CD  GLN A 170      21.251   1.724   5.454  1.00  0.440          C  
ATOM   2470  OE1 GLN A 170      20.271   1.121   5.880  1.00  0.440          O  
ATOM   2471  NE2 GLN A 170      21.347   2.154   4.211  1.00  0.440          N  
ATOM   2472  H   GLN A 170      24.114  -1.629   7.428  1.00  0.370          H  
ATOM   2473  HA  GLN A 170      22.707  -0.517   5.203  1.00  0.380          H  
ATOM   2474 1HB  GLN A 170      22.215   0.171   7.513  1.00  0.530          H  
ATOM   2475 2HB  GLN A 170      23.797   0.942   7.630  1.00  0.530          H  
ATOM   2476 1HG  GLN A 170      22.074   2.598   7.175  1.00  0.530          H  
ATOM   2477 2HG  GLN A 170      23.167   2.467   5.788  1.00  0.530          H  
ATOM   2478 1HE2 GLN A 170      20.594   1.982   3.572  1.00  0.530          H  
ATOM   2479 2HE2 GLN A 170      22.187   2.628   3.883  1.00  0.530          H  
ATOM   2480  N   TYR A 171      25.833   0.366   5.450  1.00  0.290          N  
ATOM   2481  CA  TYR A 171      26.901   1.057   4.770  1.00  0.340          C  
ATOM   2482  C   TYR A 171      27.027   0.576   3.332  1.00  0.300          C  
ATOM   2483  O   TYR A 171      27.278   1.362   2.409  1.00  0.280          O  
ATOM   2484  CB  TYR A 171      28.181   0.776   5.534  1.00  0.460          C  
ATOM   2485  CG  TYR A 171      28.319   1.519   6.838  1.00  0.460          C  
ATOM   2486  CD1 TYR A 171      27.586   1.190   7.957  1.00  0.460          C  
ATOM   2487  CD2 TYR A 171      29.220   2.485   6.912  1.00  0.460          C  
ATOM   2488  CE1 TYR A 171      27.783   1.867   9.126  1.00  0.460          C  
ATOM   2489  CE2 TYR A 171      29.430   3.171   8.073  1.00  0.460          C  
ATOM   2490  CZ  TYR A 171      28.717   2.860   9.173  1.00  0.460          C  
ATOM   2491  OH  TYR A 171      28.945   3.529  10.325  1.00  0.460          O  
ATOM   2492  H   TYR A 171      26.084  -0.216   6.255  1.00  0.350          H  
ATOM   2493  HA  TYR A 171      26.683   2.125   4.765  1.00  0.410          H  
ATOM   2494 1HB  TYR A 171      28.258  -0.291   5.739  1.00  0.550          H  
ATOM   2495 2HB  TYR A 171      29.008   1.032   4.918  1.00  0.550          H  
ATOM   2496  HD1 TYR A 171      26.862   0.408   7.917  1.00  0.550          H  
ATOM   2497  HD2 TYR A 171      29.785   2.697   6.032  1.00  0.550          H  
ATOM   2498  HE1 TYR A 171      27.210   1.612  10.010  1.00  0.550          H  
ATOM   2499  HE2 TYR A 171      30.174   3.954   8.125  1.00  0.550          H  
ATOM   2500  HH  TYR A 171      28.340   3.223  11.011  1.00  0.550          H  
ATOM   2501  N   VAL A 172      26.887  -0.735   3.167  1.00  0.310          N  
ATOM   2502  CA  VAL A 172      27.023  -1.403   1.892  1.00  0.300          C  
ATOM   2503  C   VAL A 172      25.842  -1.049   1.023  1.00  0.270          C  
ATOM   2504  O   VAL A 172      26.014  -0.744  -0.159  1.00  0.260          O  
ATOM   2505  CB  VAL A 172      27.132  -2.916   2.101  1.00  0.420          C  
ATOM   2506  CG1 VAL A 172      27.170  -3.654   0.727  1.00  0.420          C  
ATOM   2507  CG2 VAL A 172      28.318  -3.201   2.956  1.00  0.420          C  
ATOM   2508  H   VAL A 172      26.667  -1.286   3.987  1.00  0.370          H  
ATOM   2509  HA  VAL A 172      27.916  -1.055   1.391  1.00  0.360          H  
ATOM   2510  HB  VAL A 172      26.285  -3.250   2.626  1.00  0.510          H  
ATOM   2511 1HG1 VAL A 172      27.227  -4.726   0.891  1.00  0.510          H  
ATOM   2512 2HG1 VAL A 172      26.283  -3.435   0.151  1.00  0.510          H  
ATOM   2513 3HG1 VAL A 172      28.029  -3.339   0.168  1.00  0.510          H  
ATOM   2514 1HG2 VAL A 172      28.382  -4.268   3.129  1.00  0.510          H  
ATOM   2515 2HG2 VAL A 172      29.189  -2.858   2.464  1.00  0.510          H  
ATOM   2516 3HG2 VAL A 172      28.228  -2.687   3.911  1.00  0.510          H  
ATOM   2517  N   SER A 173      24.637  -1.088   1.600  1.00  0.260          N  
ATOM   2518  CA  SER A 173      23.436  -0.760   0.850  1.00  0.240          C  
ATOM   2519  C   SER A 173      23.532   0.655   0.318  1.00  0.210          C  
ATOM   2520  O   SER A 173      23.222   0.917  -0.850  1.00  0.200          O  
ATOM   2521  CB  SER A 173      22.205  -0.861   1.712  1.00  0.340          C  
ATOM   2522  OG  SER A 173      21.065  -0.558   0.963  1.00  0.340          O  
ATOM   2523  H   SER A 173      24.551  -1.371   2.582  1.00  0.310          H  
ATOM   2524  HA  SER A 173      23.346  -1.450   0.014  1.00  0.290          H  
ATOM   2525 1HB  SER A 173      22.122  -1.853   2.126  1.00  0.410          H  
ATOM   2526 2HB  SER A 173      22.296  -0.162   2.540  1.00  0.410          H  
ATOM   2527  HG  SER A 173      20.764  -1.402   0.585  1.00  0.410          H  
ATOM   2528  N   SER A 174      23.979   1.584   1.170  1.00  0.210          N  
ATOM   2529  CA  SER A 174      24.094   2.970   0.774  1.00  0.200          C  
ATOM   2530  C   SER A 174      25.060   3.170  -0.389  1.00  0.200          C  
ATOM   2531  O   SER A 174      24.710   3.883  -1.347  1.00  0.230          O  
ATOM   2532  CB  SER A 174      24.496   3.793   1.972  1.00  0.280          C  
ATOM   2533  OG  SER A 174      23.466   3.809   2.920  1.00  0.280          O  
ATOM   2534  H   SER A 174      24.198   1.336   2.139  1.00  0.250          H  
ATOM   2535  HA  SER A 174      23.120   3.307   0.451  1.00  0.240          H  
ATOM   2536 1HB  SER A 174      25.389   3.359   2.419  1.00  0.340          H  
ATOM   2537 2HB  SER A 174      24.739   4.808   1.672  1.00  0.340          H  
ATOM   2538  HG  SER A 174      22.858   4.489   2.625  1.00  0.340          H  
ATOM   2539  N   ILE A 175      26.240   2.531  -0.377  1.00  0.200          N  
ATOM   2540  CA  ILE A 175      27.104   2.705  -1.540  1.00  0.200          C  
ATOM   2541  C   ILE A 175      26.468   2.090  -2.763  1.00  0.200          C  
ATOM   2542  O   ILE A 175      26.504   2.692  -3.835  1.00  0.200          O  
ATOM   2543  CB  ILE A 175      28.537   2.133  -1.417  1.00  0.280          C  
ATOM   2544  CG1 ILE A 175      29.384   2.838  -0.313  1.00  0.280          C  
ATOM   2545  CG2 ILE A 175      29.253   2.236  -2.809  1.00  0.280          C  
ATOM   2546  CD1 ILE A 175      29.621   4.338  -0.466  1.00  0.280          C  
ATOM   2547  H   ILE A 175      26.526   1.972   0.441  1.00  0.240          H  
ATOM   2548  HA  ILE A 175      27.190   3.772  -1.737  1.00  0.240          H  
ATOM   2549  HB  ILE A 175      28.475   1.085  -1.119  1.00  0.340          H  
ATOM   2550 1HG1 ILE A 175      28.907   2.651   0.643  1.00  0.340          H  
ATOM   2551 2HG1 ILE A 175      30.367   2.370  -0.308  1.00  0.340          H  
ATOM   2552 1HG2 ILE A 175      30.235   1.833  -2.735  1.00  0.340          H  
ATOM   2553 2HG2 ILE A 175      28.719   1.681  -3.573  1.00  0.340          H  
ATOM   2554 3HG2 ILE A 175      29.318   3.277  -3.116  1.00  0.340          H  
ATOM   2555 1HD1 ILE A 175      30.247   4.686   0.355  1.00  0.340          H  
ATOM   2556 2HD1 ILE A 175      30.121   4.553  -1.393  1.00  0.340          H  
ATOM   2557 3HD1 ILE A 175      28.678   4.868  -0.443  1.00  0.340          H  
ATOM   2558  N   LEU A 176      25.922   0.878  -2.639  1.00  0.200          N  
ATOM   2559  CA  LEU A 176      25.370   0.228  -3.807  1.00  0.220          C  
ATOM   2560  C   LEU A 176      24.263   1.006  -4.465  1.00  0.220          C  
ATOM   2561  O   LEU A 176      24.225   1.116  -5.685  1.00  0.240          O  
ATOM   2562  CB  LEU A 176      24.774  -1.126  -3.442  1.00  0.300          C  
ATOM   2563  CG  LEU A 176      25.691  -2.254  -3.055  1.00  0.300          C  
ATOM   2564  CD1 LEU A 176      24.873  -3.384  -2.559  1.00  0.300          C  
ATOM   2565  CD2 LEU A 176      26.471  -2.697  -4.218  1.00  0.300          C  
ATOM   2566  H   LEU A 176      25.902   0.399  -1.731  1.00  0.240          H  
ATOM   2567  HA  LEU A 176      26.167   0.114  -4.537  1.00  0.260          H  
ATOM   2568 1HB  LEU A 176      24.092  -0.968  -2.603  1.00  0.360          H  
ATOM   2569 2HB  LEU A 176      24.204  -1.444  -4.264  1.00  0.360          H  
ATOM   2570  HG  LEU A 176      26.355  -1.936  -2.267  1.00  0.360          H  
ATOM   2571 1HD1 LEU A 176      25.541  -4.198  -2.279  1.00  0.360          H  
ATOM   2572 2HD1 LEU A 176      24.300  -3.057  -1.693  1.00  0.360          H  
ATOM   2573 3HD1 LEU A 176      24.196  -3.722  -3.337  1.00  0.360          H  
ATOM   2574 1HD2 LEU A 176      27.095  -3.508  -3.908  1.00  0.360          H  
ATOM   2575 2HD2 LEU A 176      25.803  -3.021  -5.000  1.00  0.360          H  
ATOM   2576 3HD2 LEU A 176      27.080  -1.885  -4.567  1.00  0.360          H  
ATOM   2577  N   MET A 177      23.366   1.586  -3.679  1.00  0.220          N  
ATOM   2578  CA  MET A 177      22.275   2.316  -4.288  1.00  0.240          C  
ATOM   2579  C   MET A 177      22.740   3.560  -5.018  1.00  0.240          C  
ATOM   2580  O   MET A 177      22.219   3.891  -6.089  1.00  0.240          O  
ATOM   2581  CB  MET A 177      21.237   2.669  -3.261  1.00  0.330          C  
ATOM   2582  CG  MET A 177      20.028   3.279  -3.884  1.00  0.330          C  
ATOM   2583  SD  MET A 177      18.697   3.519  -2.778  1.00  0.330          S  
ATOM   2584  CE  MET A 177      18.204   1.865  -2.403  1.00  0.330          C  
ATOM   2585  H   MET A 177      23.414   1.466  -2.663  1.00  0.260          H  
ATOM   2586  HA  MET A 177      21.807   1.665  -5.018  1.00  0.290          H  
ATOM   2587 1HB  MET A 177      20.978   1.773  -2.723  1.00  0.390          H  
ATOM   2588 2HB  MET A 177      21.663   3.376  -2.541  1.00  0.390          H  
ATOM   2589 1HG  MET A 177      20.287   4.249  -4.303  1.00  0.390          H  
ATOM   2590 2HG  MET A 177      19.700   2.648  -4.697  1.00  0.390          H  
ATOM   2591 1HE  MET A 177      17.355   1.930  -1.788  1.00  0.390          H  
ATOM   2592 2HE  MET A 177      17.951   1.331  -3.305  1.00  0.390          H  
ATOM   2593 3HE  MET A 177      18.989   1.329  -1.885  1.00  0.390          H  
ATOM   2594  N   ALA A 178      23.708   4.259  -4.425  1.00  0.260          N  
ATOM   2595  CA  ALA A 178      24.269   5.472  -4.992  1.00  0.320          C  
ATOM   2596  C   ALA A 178      25.263   5.194  -6.145  1.00  0.330          C  
ATOM   2597  O   ALA A 178      25.445   6.033  -7.036  1.00  0.400          O  
ATOM   2598  CB  ALA A 178      24.952   6.237  -3.874  1.00  0.420          C  
ATOM   2599  H   ALA A 178      24.045   3.955  -3.504  1.00  0.310          H  
ATOM   2600  HA  ALA A 178      23.447   6.058  -5.391  1.00  0.380          H  
ATOM   2601 1HB  ALA A 178      25.353   7.165  -4.216  1.00  0.510          H  
ATOM   2602 2HB  ALA A 178      24.225   6.437  -3.092  1.00  0.510          H  
ATOM   2603 3HB  ALA A 178      25.760   5.623  -3.476  1.00  0.510          H  
ATOM   2604  N   ALA A 179      25.820   3.979  -6.186  1.00  0.350          N  
ATOM   2605  CA  ALA A 179      26.865   3.576  -7.116  1.00  0.430          C  
ATOM   2606  C   ALA A 179      26.604   3.768  -8.631  1.00  0.390          C  
ATOM   2607  O   ALA A 179      27.551   4.105  -9.333  1.00  0.440          O  
ATOM   2608  CB  ALA A 179      27.209   2.110  -6.865  1.00  0.570          C  
ATOM   2609  H   ALA A 179      25.626   3.319  -5.425  1.00  0.420          H  
ATOM   2610  HA  ALA A 179      27.733   4.164  -6.860  1.00  0.520          H  
ATOM   2611 1HB  ALA A 179      28.022   1.811  -7.483  1.00  0.680          H  
ATOM   2612 2HB  ALA A 179      27.489   1.970  -5.841  1.00  0.680          H  
ATOM   2613 3HB  ALA A 179      26.366   1.480  -7.075  1.00  0.680          H  
ATOM   2614  N   PRO A 180      25.388   3.630  -9.197  1.00  0.350          N  
ATOM   2615  CA  PRO A 180      25.096   3.816 -10.615  1.00  0.340          C  
ATOM   2616  C   PRO A 180      25.378   5.245 -11.126  1.00  0.340          C  
ATOM   2617  O   PRO A 180      25.493   5.465 -12.339  1.00  0.370          O  
ATOM   2618  CB  PRO A 180      23.603   3.485 -10.702  1.00  0.510          C  
ATOM   2619  CG  PRO A 180      23.343   2.633  -9.498  1.00  0.510          C  
ATOM   2620  CD  PRO A 180      24.211   3.187  -8.439  1.00  0.510          C  
ATOM   2621  HA  PRO A 180      25.680   3.084 -11.194  1.00  0.410          H  
ATOM   2622 1HB  PRO A 180      23.009   4.413 -10.716  1.00  0.610          H  
ATOM   2623 2HB  PRO A 180      23.397   2.964 -11.657  1.00  0.610          H  
ATOM   2624 1HG  PRO A 180      22.294   2.658  -9.246  1.00  0.610          H  
ATOM   2625 2HG  PRO A 180      23.596   1.601  -9.683  1.00  0.610          H  
ATOM   2626 1HD  PRO A 180      23.698   4.035  -8.000  1.00  0.610          H  
ATOM   2627 2HD  PRO A 180      24.428   2.405  -7.724  1.00  0.610          H  
ATOM   2628  N   TYR A 181      25.559   6.231 -10.239  1.00  0.360          N  
ATOM   2629  CA  TYR A 181      25.725   7.583 -10.762  1.00  0.420          C  
ATOM   2630  C   TYR A 181      27.170   8.043 -10.691  1.00  0.460          C  
ATOM   2631  O   TYR A 181      27.627   8.834  -9.850  1.00  0.710          O  
ATOM   2632  CB  TYR A 181      24.771   8.526 -10.053  1.00  0.560          C  
ATOM   2633  CG  TYR A 181      23.316   8.144 -10.273  1.00  0.560          C  
ATOM   2634  CD1 TYR A 181      22.630   7.385  -9.326  1.00  0.560          C  
ATOM   2635  CD2 TYR A 181      22.668   8.529 -11.431  1.00  0.560          C  
ATOM   2636  CE1 TYR A 181      21.315   7.041  -9.544  1.00  0.560          C  
ATOM   2637  CE2 TYR A 181      21.353   8.168 -11.635  1.00  0.560          C  
ATOM   2638  CZ  TYR A 181      20.675   7.441 -10.709  1.00  0.560          C  
ATOM   2639  OH  TYR A 181      19.353   7.095 -10.938  1.00  0.560          O  
ATOM   2640  H   TYR A 181      25.539   6.080  -9.224  1.00  0.430          H  
ATOM   2641  HA  TYR A 181      25.447   7.586 -11.817  1.00  0.500          H  
ATOM   2642 1HB  TYR A 181      24.963   8.501  -9.017  1.00  0.680          H  
ATOM   2643 2HB  TYR A 181      24.923   9.538 -10.407  1.00  0.680          H  
ATOM   2644  HD1 TYR A 181      23.130   7.060  -8.412  1.00  0.680          H  
ATOM   2645  HD2 TYR A 181      23.193   9.118 -12.183  1.00  0.680          H  
ATOM   2646  HE1 TYR A 181      20.791   6.458  -8.812  1.00  0.680          H  
ATOM   2647  HE2 TYR A 181      20.848   8.475 -12.536  1.00  0.680          H  
ATOM   2648  HH  TYR A 181      18.971   6.816 -10.108  1.00  0.680          H  
ATOM   2649  N   ALA A 182      27.851   7.510 -11.688  1.00  0.480          N  
ATOM   2650  CA  ALA A 182      29.276   7.599 -11.944  1.00  0.530          C  
ATOM   2651  C   ALA A 182      29.504   7.733 -13.423  1.00  0.570          C  
ATOM   2652  O   ALA A 182      28.622   7.441 -14.229  1.00  0.620          O  
ATOM   2653  CB  ALA A 182      29.997   6.366 -11.446  1.00  0.720          C  
ATOM   2654  H   ALA A 182      27.271   6.907 -12.281  1.00  0.580          H  
ATOM   2655  HA  ALA A 182      29.667   8.479 -11.455  1.00  0.640          H  
ATOM   2656 1HB  ALA A 182      31.064   6.452 -11.641  1.00  0.870          H  
ATOM   2657 2HB  ALA A 182      29.835   6.279 -10.423  1.00  0.870          H  
ATOM   2658 3HB  ALA A 182      29.606   5.481 -11.947  1.00  0.870          H  
ATOM   2659  N   HIS A 183      30.691   8.190 -13.787  1.00  0.600          N  
ATOM   2660  CA  HIS A 183      31.023   8.330 -15.201  1.00  0.680          C  
ATOM   2661  C   HIS A 183      31.669   7.068 -15.771  1.00  0.610          C  
ATOM   2662  O   HIS A 183      31.938   6.974 -16.974  1.00  0.660          O  
ATOM   2663  CB  HIS A 183      31.948   9.535 -15.376  1.00  0.920          C  
ATOM   2664  CG  HIS A 183      31.262  10.828 -15.050  1.00  0.920          C  
ATOM   2665  ND1 HIS A 183      30.335  11.407 -15.891  1.00  0.920          N  
ATOM   2666  CD2 HIS A 183      31.333  11.629 -13.963  1.00  0.920          C  
ATOM   2667  CE1 HIS A 183      29.874  12.513 -15.339  1.00  0.920          C  
ATOM   2668  NE2 HIS A 183      30.456  12.672 -14.170  1.00  0.920          N  
ATOM   2669  H   HIS A 183      31.368   8.464 -13.062  1.00  0.720          H  
ATOM   2670  HA  HIS A 183      30.113   8.521 -15.767  1.00  0.820          H  
ATOM   2671 1HB  HIS A 183      32.815   9.429 -14.721  1.00  1.100          H  
ATOM   2672 2HB  HIS A 183      32.307   9.579 -16.402  1.00  1.100          H  
ATOM   2673  HD2 HIS A 183      31.959  11.470 -13.081  1.00  1.100          H  
ATOM   2674  HE1 HIS A 183      29.132  13.171 -15.776  1.00  1.100          H  
ATOM   2675  HE2 HIS A 183      30.267  13.453 -13.506  1.00  1.100          H  
ATOM   2676  N   GLN A 184      31.933   6.109 -14.895  1.00  0.580          N  
ATOM   2677  CA  GLN A 184      32.538   4.832 -15.236  1.00  0.560          C  
ATOM   2678  C   GLN A 184      31.853   3.738 -14.397  1.00  0.480          C  
ATOM   2679  O   GLN A 184      31.327   4.053 -13.330  1.00  0.470          O  
ATOM   2680  CB  GLN A 184      34.059   4.849 -14.991  1.00  0.790          C  
ATOM   2681  CG  GLN A 184      34.826   5.878 -15.814  1.00  0.790          C  
ATOM   2682  CD  GLN A 184      36.347   5.767 -15.669  1.00  0.790          C  
ATOM   2683  OE1 GLN A 184      37.024   5.321 -16.605  1.00  0.790          O  
ATOM   2684  NE2 GLN A 184      36.889   6.147 -14.513  1.00  0.790          N  
ATOM   2685  H   GLN A 184      31.663   6.276 -13.937  1.00  0.700          H  
ATOM   2686  HA  GLN A 184      32.373   4.665 -16.290  1.00  0.670          H  
ATOM   2687 1HB  GLN A 184      34.249   5.086 -13.962  1.00  0.950          H  
ATOM   2688 2HB  GLN A 184      34.488   3.871 -15.179  1.00  0.950          H  
ATOM   2689 1HG  GLN A 184      34.563   5.760 -16.863  1.00  0.950          H  
ATOM   2690 2HG  GLN A 184      34.540   6.869 -15.467  1.00  0.950          H  
ATOM   2691 1HE2 GLN A 184      37.876   6.082 -14.379  1.00  0.950          H  
ATOM   2692 2HE2 GLN A 184      36.300   6.484 -13.738  1.00  0.950          H  
ATOM   2693  N   PRO A 185      31.830   2.461 -14.839  1.00  0.510          N  
ATOM   2694  CA  PRO A 185      31.346   1.309 -14.081  1.00  0.480          C  
ATOM   2695  C   PRO A 185      32.141   1.217 -12.791  1.00  0.430          C  
ATOM   2696  O   PRO A 185      33.318   1.617 -12.772  1.00  0.520          O  
ATOM   2697  CB  PRO A 185      31.653   0.127 -15.007  1.00  0.720          C  
ATOM   2698  CG  PRO A 185      31.691   0.727 -16.401  1.00  0.720          C  
ATOM   2699  CD  PRO A 185      32.273   2.119 -16.216  1.00  0.720          C  
ATOM   2700  HA  PRO A 185      30.268   1.410 -13.876  1.00  0.580          H  
ATOM   2701 1HB  PRO A 185      32.607  -0.338 -14.716  1.00  0.860          H  
ATOM   2702 2HB  PRO A 185      30.878  -0.646 -14.889  1.00  0.860          H  
ATOM   2703 1HG  PRO A 185      32.305   0.097 -17.065  1.00  0.860          H  
ATOM   2704 2HG  PRO A 185      30.680   0.748 -16.834  1.00  0.860          H  
ATOM   2705 1HD  PRO A 185      33.370   2.102 -16.291  1.00  0.860          H  
ATOM   2706 2HD  PRO A 185      31.805   2.756 -16.969  1.00  0.860          H  
ATOM   2707  N   VAL A 186      31.508   0.716 -11.730  1.00  0.360          N  
ATOM   2708  CA  VAL A 186      32.185   0.626 -10.444  1.00  0.340          C  
ATOM   2709  C   VAL A 186      32.071  -0.742  -9.775  1.00  0.330          C  
ATOM   2710  O   VAL A 186      31.056  -1.440  -9.873  1.00  0.350          O  
ATOM   2711  CB  VAL A 186      31.618   1.737  -9.522  1.00  0.480          C  
ATOM   2712  CG1 VAL A 186      30.179   1.506  -9.260  1.00  0.480          C  
ATOM   2713  CG2 VAL A 186      32.397   1.838  -8.186  1.00  0.480          C  
ATOM   2714  H   VAL A 186      30.543   0.372 -11.824  1.00  0.430          H  
ATOM   2715  HA  VAL A 186      33.243   0.828 -10.604  1.00  0.410          H  
ATOM   2716  HB  VAL A 186      31.678   2.664 -10.055  1.00  0.580          H  
ATOM   2717 1HG1 VAL A 186      29.807   2.322  -8.670  1.00  0.580          H  
ATOM   2718 2HG1 VAL A 186      29.626   1.466 -10.201  1.00  0.580          H  
ATOM   2719 3HG1 VAL A 186      30.057   0.578  -8.721  1.00  0.580          H  
ATOM   2720 1HG2 VAL A 186      31.986   2.633  -7.583  1.00  0.580          H  
ATOM   2721 2HG2 VAL A 186      32.319   0.919  -7.624  1.00  0.580          H  
ATOM   2722 3HG2 VAL A 186      33.447   2.050  -8.386  1.00  0.580          H  
ATOM   2723  N   THR A 187      33.123  -1.102  -9.067  1.00  0.340          N  
ATOM   2724  CA  THR A 187      33.156  -2.292  -8.256  1.00  0.350          C  
ATOM   2725  C   THR A 187      33.201  -1.909  -6.799  1.00  0.330          C  
ATOM   2726  O   THR A 187      33.995  -1.055  -6.385  1.00  0.400          O  
ATOM   2727  CB  THR A 187      34.375  -3.182  -8.576  1.00  0.490          C  
ATOM   2728  OG1 THR A 187      34.296  -3.632  -9.932  1.00  0.490          O  
ATOM   2729  CG2 THR A 187      34.464  -4.387  -7.600  1.00  0.490          C  
ATOM   2730  H   THR A 187      33.940  -0.493  -9.071  1.00  0.410          H  
ATOM   2731  HA  THR A 187      32.249  -2.868  -8.430  1.00  0.420          H  
ATOM   2732  HB  THR A 187      35.261  -2.592  -8.473  1.00  0.580          H  
ATOM   2733  HG1 THR A 187      34.397  -2.880 -10.519  1.00  0.580          H  
ATOM   2734 1HG2 THR A 187      35.336  -4.986  -7.850  1.00  0.580          H  
ATOM   2735 2HG2 THR A 187      34.562  -4.042  -6.572  1.00  0.580          H  
ATOM   2736 3HG2 THR A 187      33.575  -4.996  -7.681  1.00  0.580          H  
ATOM   2737  N   LEU A 188      32.309  -2.505  -6.036  1.00  0.290          N  
ATOM   2738  CA  LEU A 188      32.301  -2.307  -4.605  1.00  0.330          C  
ATOM   2739  C   LEU A 188      32.919  -3.500  -3.950  1.00  0.430          C  
ATOM   2740  O   LEU A 188      32.492  -4.637  -4.141  1.00  0.600          O  
ATOM   2741  CB  LEU A 188      30.897  -2.019  -4.044  1.00  0.450          C  
ATOM   2742  CG  LEU A 188      30.765  -1.974  -2.445  1.00  0.450          C  
ATOM   2743  CD1 LEU A 188      31.614  -0.859  -1.825  1.00  0.450          C  
ATOM   2744  CD2 LEU A 188      29.296  -1.754  -2.085  1.00  0.450          C  
ATOM   2745  H   LEU A 188      31.668  -3.162  -6.488  1.00  0.350          H  
ATOM   2746  HA  LEU A 188      32.933  -1.461  -4.376  1.00  0.400          H  
ATOM   2747 1HB  LEU A 188      30.578  -1.050  -4.423  1.00  0.540          H  
ATOM   2748 2HB  LEU A 188      30.220  -2.763  -4.418  1.00  0.540          H  
ATOM   2749  HG  LEU A 188      31.102  -2.925  -2.023  1.00  0.540          H  
ATOM   2750 1HD1 LEU A 188      31.471  -0.878  -0.767  1.00  0.540          H  
ATOM   2751 2HD1 LEU A 188      32.663  -1.014  -2.039  1.00  0.540          H  
ATOM   2752 3HD1 LEU A 188      31.316   0.081  -2.200  1.00  0.540          H  
ATOM   2753 1HD2 LEU A 188      29.178  -1.726  -1.004  1.00  0.540          H  
ATOM   2754 2HD2 LEU A 188      28.946  -0.815  -2.505  1.00  0.540          H  
ATOM   2755 3HD2 LEU A 188      28.717  -2.569  -2.489  1.00  0.540          H  
ATOM   2756  N   ARG A 189      33.985  -3.240  -3.231  1.00  0.360          N  
ATOM   2757  CA  ARG A 189      34.739  -4.252  -2.543  1.00  0.430          C  
ATOM   2758  C   ARG A 189      34.533  -4.003  -1.078  1.00  0.440          C  
ATOM   2759  O   ARG A 189      34.603  -2.853  -0.632  1.00  0.530          O  
ATOM   2760  CB  ARG A 189      36.207  -4.137  -2.906  1.00  0.570          C  
ATOM   2761  CG  ARG A 189      37.149  -5.117  -2.226  1.00  0.570          C  
ATOM   2762  CD  ARG A 189      38.542  -4.928  -2.702  1.00  0.570          C  
ATOM   2763  NE  ARG A 189      38.699  -5.296  -4.102  1.00  0.570          N  
ATOM   2764  CZ  ARG A 189      39.656  -4.817  -4.941  1.00  0.570          C  
ATOM   2765  NH1 ARG A 189      40.549  -3.909  -4.543  1.00  0.570          N  
ATOM   2766  NH2 ARG A 189      39.695  -5.260  -6.191  1.00  0.570          N  
ATOM   2767  H   ARG A 189      34.293  -2.266  -3.133  1.00  0.430          H  
ATOM   2768  HA  ARG A 189      34.365  -5.244  -2.800  1.00  0.520          H  
ATOM   2769 1HB  ARG A 189      36.308  -4.275  -3.981  1.00  0.690          H  
ATOM   2770 2HB  ARG A 189      36.545  -3.130  -2.685  1.00  0.690          H  
ATOM   2771 1HG  ARG A 189      37.135  -4.951  -1.146  1.00  0.690          H  
ATOM   2772 2HG  ARG A 189      36.835  -6.142  -2.442  1.00  0.690          H  
ATOM   2773 1HD  ARG A 189      38.824  -3.904  -2.593  1.00  0.690          H  
ATOM   2774 2HD  ARG A 189      39.210  -5.551  -2.106  1.00  0.690          H  
ATOM   2775  HE  ARG A 189      38.054  -5.985  -4.474  1.00  0.690          H  
ATOM   2776 1HH1 ARG A 189      40.546  -3.510  -3.586  1.00  0.690          H  
ATOM   2777 2HH1 ARG A 189      41.243  -3.572  -5.193  1.00  0.690          H  
ATOM   2778 1HH2 ARG A 189      39.021  -5.945  -6.506  1.00  0.690          H  
ATOM   2779 2HH2 ARG A 189      40.396  -4.915  -6.831  1.00  0.690          H  
ATOM   2780  N   LEU A 190      34.255  -5.044  -0.323  1.00  0.440          N  
ATOM   2781  CA  LEU A 190      34.067  -4.803   1.084  1.00  0.480          C  
ATOM   2782  C   LEU A 190      35.293  -5.230   1.819  1.00  0.500          C  
ATOM   2783  O   LEU A 190      35.994  -6.157   1.404  1.00  0.670          O  
ATOM   2784  CB  LEU A 190      32.829  -5.516   1.616  1.00  0.660          C  
ATOM   2785  CG  LEU A 190      31.508  -5.196   0.892  1.00  0.660          C  
ATOM   2786  CD1 LEU A 190      30.383  -5.961   1.582  1.00  0.660          C  
ATOM   2787  CD2 LEU A 190      31.277  -3.703   0.869  1.00  0.660          C  
ATOM   2788  H   LEU A 190      34.186  -5.984  -0.730  1.00  0.530          H  
ATOM   2789  HA  LEU A 190      33.960  -3.742   1.262  1.00  0.580          H  
ATOM   2790 1HB  LEU A 190      32.989  -6.572   1.575  1.00  0.790          H  
ATOM   2791 2HB  LEU A 190      32.708  -5.234   2.660  1.00  0.790          H  
ATOM   2792  HG  LEU A 190      31.554  -5.550  -0.139  1.00  0.790          H  
ATOM   2793 1HD1 LEU A 190      29.447  -5.758   1.083  1.00  0.790          H  
ATOM   2794 2HD1 LEU A 190      30.573  -7.024   1.560  1.00  0.790          H  
ATOM   2795 3HD1 LEU A 190      30.305  -5.649   2.599  1.00  0.790          H  
ATOM   2796 1HD2 LEU A 190      30.348  -3.493   0.363  1.00  0.790          H  
ATOM   2797 2HD2 LEU A 190      31.246  -3.320   1.880  1.00  0.790          H  
ATOM   2798 3HD2 LEU A 190      32.071  -3.207   0.337  1.00  0.790          H  
ATOM   2799  N   VAL A 191      35.562  -4.545   2.911  1.00  0.640          N  
ATOM   2800  CA  VAL A 191      36.710  -4.892   3.720  1.00  0.730          C  
ATOM   2801  C   VAL A 191      36.336  -4.967   5.200  1.00  0.900          C  
ATOM   2802  O   VAL A 191      35.146  -5.236   5.425  1.00  1.810          O  
ATOM   2803  CB  VAL A 191      37.877  -3.891   3.459  1.00  0.990          C  
ATOM   2804  CG1 VAL A 191      38.291  -3.929   1.966  1.00  0.990          C  
ATOM   2805  CG2 VAL A 191      37.483  -2.484   3.804  1.00  0.990          C  
ATOM   2806  H   VAL A 191      34.929  -3.782   3.162  1.00  0.770          H  
ATOM   2807  HA  VAL A 191      37.059  -5.879   3.415  1.00  0.880          H  
ATOM   2808  HB  VAL A 191      38.733  -4.198   4.058  1.00  1.180          H  
ATOM   2809 1HG1 VAL A 191      39.129  -3.248   1.797  1.00  1.180          H  
ATOM   2810 2HG1 VAL A 191      38.589  -4.941   1.698  1.00  1.180          H  
ATOM   2811 3HG1 VAL A 191      37.461  -3.620   1.338  1.00  1.180          H  
ATOM   2812 1HG2 VAL A 191      38.319  -1.817   3.612  1.00  1.180          H  
ATOM   2813 2HG2 VAL A 191      36.652  -2.197   3.185  1.00  1.180          H  
ATOM   2814 3HG2 VAL A 191      37.217  -2.424   4.846  1.00  1.180          H  
ATOM   2815  N   GLY A 192      37.270  -5.601   5.891  1.00  1.090          N  
ATOM   2816  CA  GLY A 192      37.394  -5.264   7.295  1.00  1.240          C  
ATOM   2817  C   GLY A 192      37.528  -6.558   8.098  1.00  1.280          C  
ATOM   2818  O   GLY A 192      38.191  -6.434   9.126  1.00  2.120          O  
ATOM   2819  H   GLY A 192      37.229  -6.608   5.782  1.00  1.310          H  
ATOM   2820 1HA  GLY A 192      38.272  -4.635   7.449  1.00  1.490          H  
ATOM   2821 2HA  GLY A 192      36.527  -4.695   7.621  1.00  1.490          H  
ATOM   2822  N   GLY A 193      37.813  -7.576   7.279  1.00  1.390          N  
ATOM   2823  CA  GLY A 193      37.594  -8.967   7.698  1.00  1.990          C  
ATOM   2824  C   GLY A 193      36.258  -9.629   7.307  1.00  1.630          C  
ATOM   2825  O   GLY A 193      36.268 -10.555   6.494  1.00  2.180          O  
ATOM   2826  H   GLY A 193      38.764  -7.497   6.939  1.00  1.670          H  
ATOM   2827 1HA  GLY A 193      38.409  -9.575   7.304  1.00  2.390          H  
ATOM   2828 2HA  GLY A 193      37.695  -9.014   8.782  1.00  2.390          H  
ATOM   2829  N   LYS A 194      35.119  -9.169   7.833  1.00  1.380          N  
ATOM   2830  CA  LYS A 194      33.853  -9.799   7.453  1.00  1.290          C  
ATOM   2831  C   LYS A 194      32.611  -8.891   7.564  1.00  1.040          C  
ATOM   2832  O   LYS A 194      32.362  -8.345   8.640  1.00  1.220          O  
ATOM   2833  CB  LYS A 194      33.621 -11.033   8.332  1.00  1.840          C  
ATOM   2834  CG  LYS A 194      32.346 -11.802   8.011  1.00  1.840          C  
ATOM   2835  CD  LYS A 194      32.208 -13.073   8.847  1.00  1.840          C  
ATOM   2836  CE  LYS A 194      30.918 -13.828   8.493  1.00  1.840          C  
ATOM   2837  NZ  LYS A 194      29.684 -13.092   8.949  1.00  1.840          N  
ATOM   2838  H   LYS A 194      35.125  -8.411   8.501  1.00  1.660          H  
ATOM   2839  HA  LYS A 194      33.974 -10.160   6.443  1.00  1.550          H  
ATOM   2840 1HB  LYS A 194      34.460 -11.723   8.222  1.00  2.210          H  
ATOM   2841 2HB  LYS A 194      33.577 -10.732   9.376  1.00  2.210          H  
ATOM   2842 1HG  LYS A 194      31.488 -11.167   8.210  1.00  2.210          H  
ATOM   2843 2HG  LYS A 194      32.342 -12.067   6.956  1.00  2.210          H  
ATOM   2844 1HD  LYS A 194      33.066 -13.724   8.674  1.00  2.210          H  
ATOM   2845 2HD  LYS A 194      32.177 -12.806   9.903  1.00  2.210          H  
ATOM   2846 1HE  LYS A 194      30.870 -13.960   7.413  1.00  2.210          H  
ATOM   2847 2HE  LYS A 194      30.937 -14.809   8.968  1.00  2.210          H  
ATOM   2848 1HZ  LYS A 194      28.851 -13.609   8.706  1.00  2.210          H  
ATOM   2849 2HZ  LYS A 194      29.692 -12.966   9.964  1.00  2.210          H  
ATOM   2850 3HZ  LYS A 194      29.622 -12.169   8.515  1.00  2.210          H  
ATOM   2851  N   PRO A 195      31.799  -8.736   6.494  1.00  0.930          N  
ATOM   2852  CA  PRO A 195      30.547  -7.995   6.490  1.00  0.990          C  
ATOM   2853  C   PRO A 195      29.554  -8.555   7.506  1.00  0.820          C  
ATOM   2854  O   PRO A 195      29.433  -9.776   7.628  1.00  0.820          O  
ATOM   2855  CB  PRO A 195      30.033  -8.209   5.058  1.00  1.480          C  
ATOM   2856  CG  PRO A 195      31.273  -8.488   4.235  1.00  1.480          C  
ATOM   2857  CD  PRO A 195      32.194  -9.251   5.157  1.00  1.480          C  
ATOM   2858  HA  PRO A 195      30.759  -6.951   6.689  1.00  1.190          H  
ATOM   2859 1HB  PRO A 195      29.313  -9.038   5.042  1.00  1.780          H  
ATOM   2860 2HB  PRO A 195      29.486  -7.317   4.720  1.00  1.780          H  
ATOM   2861 1HG  PRO A 195      31.006  -9.062   3.327  1.00  1.780          H  
ATOM   2862 2HG  PRO A 195      31.721  -7.548   3.886  1.00  1.780          H  
ATOM   2863 1HD  PRO A 195      32.027 -10.337   5.077  1.00  1.780          H  
ATOM   2864 2HD  PRO A 195      33.223  -8.947   4.893  1.00  1.780          H  
ATOM   2865  N   ILE A 196      28.785  -7.675   8.148  1.00  0.820          N  
ATOM   2866  CA  ILE A 196      27.758  -8.081   9.123  1.00  0.790          C  
ATOM   2867  C   ILE A 196      26.342  -7.820   8.571  1.00  0.770          C  
ATOM   2868  O   ILE A 196      26.128  -6.826   7.887  1.00  0.880          O  
ATOM   2869  CB  ILE A 196      27.984  -7.381  10.502  1.00  1.120          C  
ATOM   2870  CG1 ILE A 196      27.000  -7.975  11.557  1.00  1.120          C  
ATOM   2871  CG2 ILE A 196      27.791  -5.848  10.379  1.00  1.120          C  
ATOM   2872  CD1 ILE A 196      27.336  -7.706  13.026  1.00  1.120          C  
ATOM   2873  H   ILE A 196      28.976  -6.683   7.991  1.00  0.980          H  
ATOM   2874  HA  ILE A 196      27.851  -9.154   9.291  1.00  0.950          H  
ATOM   2875  HB  ILE A 196      28.999  -7.584  10.841  1.00  1.340          H  
ATOM   2876 1HG1 ILE A 196      25.998  -7.576  11.373  1.00  1.340          H  
ATOM   2877 2HG1 ILE A 196      26.982  -9.027  11.417  1.00  1.340          H  
ATOM   2878 1HG2 ILE A 196      27.968  -5.368  11.340  1.00  1.340          H  
ATOM   2879 2HG2 ILE A 196      28.492  -5.449   9.657  1.00  1.340          H  
ATOM   2880 3HG2 ILE A 196      26.779  -5.634  10.056  1.00  1.340          H  
ATOM   2881 1HD1 ILE A 196      26.579  -8.182  13.666  1.00  1.340          H  
ATOM   2882 2HD1 ILE A 196      28.318  -8.124  13.258  1.00  1.340          H  
ATOM   2883 3HD1 ILE A 196      27.351  -6.657  13.210  1.00  1.340          H  
ATOM   2884  N   SER A 197      25.401  -8.744   8.821  1.00  0.730          N  
ATOM   2885  CA  SER A 197      23.989  -8.660   8.377  1.00  0.720          C  
ATOM   2886  C   SER A 197      23.779  -8.511   6.859  1.00  0.590          C  
ATOM   2887  O   SER A 197      22.892  -7.771   6.404  1.00  0.580          O  
ATOM   2888  CB  SER A 197      23.272  -7.516   9.078  1.00  1.010          C  
ATOM   2889  OG  SER A 197      23.248  -7.710  10.453  1.00  1.010          O  
ATOM   2890  H   SER A 197      25.663  -9.544   9.384  1.00  0.880          H  
ATOM   2891  HA  SER A 197      23.501  -9.585   8.693  1.00  0.860          H  
ATOM   2892 1HB  SER A 197      23.758  -6.571   8.854  1.00  1.210          H  
ATOM   2893 2HB  SER A 197      22.252  -7.454   8.707  1.00  1.210          H  
ATOM   2894  HG  SER A 197      22.617  -7.061  10.819  1.00  1.210          H  
ATOM   2895  N   GLN A 198      24.475  -9.351   6.088  1.00  0.550          N  
ATOM   2896  CA  GLN A 198      24.446  -9.343   4.619  1.00  0.480          C  
ATOM   2897  C   GLN A 198      23.067  -9.470   3.920  1.00  0.420          C  
ATOM   2898  O   GLN A 198      22.924  -8.893   2.841  1.00  0.420          O  
ATOM   2899  CB  GLN A 198      25.386 -10.423   4.057  1.00  0.700          C  
ATOM   2900  CG  GLN A 198      25.684 -10.301   2.524  1.00  0.700          C  
ATOM   2901  CD  GLN A 198      24.642 -10.930   1.601  1.00  0.700          C  
ATOM   2902  OE1 GLN A 198      23.926 -11.852   2.010  1.00  0.700          O  
ATOM   2903  NE2 GLN A 198      24.580 -10.435   0.359  1.00  0.700          N  
ATOM   2904  H   GLN A 198      25.135  -9.957   6.564  1.00  0.660          H  
ATOM   2905  HA  GLN A 198      24.858  -8.382   4.310  1.00  0.580          H  
ATOM   2906 1HB  GLN A 198      26.343 -10.377   4.580  1.00  0.840          H  
ATOM   2907 2HB  GLN A 198      24.969 -11.411   4.236  1.00  0.840          H  
ATOM   2908 1HG  GLN A 198      25.741  -9.240   2.268  1.00  0.840          H  
ATOM   2909 2HG  GLN A 198      26.638 -10.771   2.322  1.00  0.840          H  
ATOM   2910 1HE2 GLN A 198      23.897 -10.798  -0.326  1.00  0.840          H  
ATOM   2911 2HE2 GLN A 198      25.226  -9.707   0.070  1.00  0.840          H  
ATOM   2912  N   PRO A 199      22.041 -10.194   4.427  1.00  0.430          N  
ATOM   2913  CA  PRO A 199      20.737 -10.323   3.783  1.00  0.430          C  
ATOM   2914  C   PRO A 199      20.132  -8.965   3.372  1.00  0.410          C  
ATOM   2915  O   PRO A 199      19.304  -8.902   2.457  1.00  0.440          O  
ATOM   2916  CB  PRO A 199      19.919 -11.046   4.855  1.00  0.650          C  
ATOM   2917  CG  PRO A 199      20.955 -11.870   5.617  1.00  0.650          C  
ATOM   2918  CD  PRO A 199      22.166 -11.010   5.669  1.00  0.650          C  
ATOM   2919  HA  PRO A 199      20.856 -10.969   2.894  1.00  0.520          H  
ATOM   2920 1HB  PRO A 199      19.411 -10.308   5.499  1.00  0.770          H  
ATOM   2921 2HB  PRO A 199      19.135 -11.657   4.386  1.00  0.770          H  
ATOM   2922 1HG  PRO A 199      20.597 -12.103   6.630  1.00  0.770          H  
ATOM   2923 2HG  PRO A 199      21.133 -12.828   5.111  1.00  0.770          H  
ATOM   2924 1HD  PRO A 199      22.047 -10.417   6.568  1.00  0.770          H  
ATOM   2925 2HD  PRO A 199      23.072 -11.626   5.669  1.00  0.770          H  
ATOM   2926  N   TYR A 200      20.513  -7.885   4.074  1.00  0.410          N  
ATOM   2927  CA  TYR A 200      20.031  -6.531   3.802  1.00  0.420          C  
ATOM   2928  C   TYR A 200      20.447  -6.078   2.399  1.00  0.340          C  
ATOM   2929  O   TYR A 200      19.843  -5.190   1.776  1.00  0.350          O  
ATOM   2930  CB  TYR A 200      20.605  -5.591   4.851  1.00  0.580          C  
ATOM   2931  CG  TYR A 200      20.029  -4.210   4.888  1.00  0.580          C  
ATOM   2932  CD1 TYR A 200      18.777  -4.028   5.414  1.00  0.580          C  
ATOM   2933  CD2 TYR A 200      20.755  -3.121   4.437  1.00  0.580          C  
ATOM   2934  CE1 TYR A 200      18.232  -2.783   5.484  1.00  0.580          C  
ATOM   2935  CE2 TYR A 200      20.199  -1.862   4.515  1.00  0.580          C  
ATOM   2936  CZ  TYR A 200      18.930  -1.697   5.034  1.00  0.580          C  
ATOM   2937  OH  TYR A 200      18.362  -0.440   5.150  1.00  0.580          O  
ATOM   2938  H   TYR A 200      21.210  -7.979   4.820  1.00  0.490          H  
ATOM   2939  HA  TYR A 200      18.951  -6.530   3.850  1.00  0.500          H  
ATOM   2940 1HB  TYR A 200      20.487  -6.038   5.839  1.00  0.700          H  
ATOM   2941 2HB  TYR A 200      21.663  -5.500   4.666  1.00  0.700          H  
ATOM   2942  HD1 TYR A 200      18.220  -4.882   5.785  1.00  0.700          H  
ATOM   2943  HD2 TYR A 200      21.758  -3.257   4.032  1.00  0.700          H  
ATOM   2944  HE1 TYR A 200      17.253  -2.646   5.908  1.00  0.700          H  
ATOM   2945  HE2 TYR A 200      20.750  -0.998   4.173  1.00  0.700          H  
ATOM   2946  HH  TYR A 200      19.064   0.233   5.184  1.00  0.700          H  
ATOM   2947  N   ILE A 201      21.532  -6.668   1.927  1.00  0.340          N  
ATOM   2948  CA  ILE A 201      22.123  -6.347   0.658  1.00  0.370          C  
ATOM   2949  C   ILE A 201      21.417  -7.134  -0.388  1.00  0.340          C  
ATOM   2950  O   ILE A 201      21.074  -6.591  -1.437  1.00  0.390          O  
ATOM   2951  CB  ILE A 201      23.619  -6.588   0.671  1.00  0.510          C  
ATOM   2952  CG1 ILE A 201      24.202  -5.755   1.827  1.00  0.510          C  
ATOM   2953  CG2 ILE A 201      24.211  -6.230  -0.652  1.00  0.510          C  
ATOM   2954  CD1 ILE A 201      23.822  -4.287   1.833  1.00  0.510          C  
ATOM   2955  H   ILE A 201      21.961  -7.407   2.476  1.00  0.410          H  
ATOM   2956  HA  ILE A 201      21.938  -5.312   0.416  1.00  0.440          H  
ATOM   2957  HB  ILE A 201      23.829  -7.630   0.886  1.00  0.610          H  
ATOM   2958 1HG1 ILE A 201      23.879  -6.194   2.770  1.00  0.610          H  
ATOM   2959 2HG1 ILE A 201      25.281  -5.824   1.773  1.00  0.610          H  
ATOM   2960 1HG2 ILE A 201      25.281  -6.382  -0.623  1.00  0.610          H  
ATOM   2961 2HG2 ILE A 201      23.781  -6.848  -1.435  1.00  0.610          H  
ATOM   2962 3HG2 ILE A 201      23.990  -5.216  -0.850  1.00  0.610          H  
ATOM   2963 1HD1 ILE A 201      24.274  -3.854   2.660  1.00  0.610          H  
ATOM   2964 2HD1 ILE A 201      24.153  -3.798   0.932  1.00  0.610          H  
ATOM   2965 3HD1 ILE A 201      22.762  -4.148   1.940  1.00  0.610          H  
ATOM   2966  N   ASP A 202      21.140  -8.401  -0.121  1.00  0.360          N  
ATOM   2967  CA  ASP A 202      20.374  -9.107  -1.136  1.00  0.360          C  
ATOM   2968  C   ASP A 202      19.054  -8.353  -1.391  1.00  0.330          C  
ATOM   2969  O   ASP A 202      18.597  -8.275  -2.538  1.00  0.330          O  
ATOM   2970  CB  ASP A 202      20.088 -10.561  -0.767  1.00  0.500          C  
ATOM   2971  CG  ASP A 202      21.296 -11.513  -0.905  1.00  0.500          C  
ATOM   2972  OD1 ASP A 202      22.339 -11.134  -1.449  1.00  0.500          O  
ATOM   2973  OD2 ASP A 202      21.149 -12.665  -0.554  1.00  0.500          O  
ATOM   2974  H   ASP A 202      21.479  -8.827   0.748  1.00  0.430          H  
ATOM   2975  HA  ASP A 202      20.948  -9.107  -2.063  1.00  0.430          H  
ATOM   2976 1HB  ASP A 202      19.741 -10.596   0.271  1.00  0.600          H  
ATOM   2977 2HB  ASP A 202      19.276 -10.935  -1.389  1.00  0.600          H  
ATOM   2978  N   MET A 203      18.440  -7.775  -0.333  1.00  0.300          N  
ATOM   2979  CA  MET A 203      17.219  -7.000  -0.560  1.00  0.290          C  
ATOM   2980  C   MET A 203      17.498  -5.762  -1.406  1.00  0.260          C  
ATOM   2981  O   MET A 203      16.735  -5.447  -2.329  1.00  0.260          O  
ATOM   2982  CB  MET A 203      16.601  -6.452   0.705  1.00  0.410          C  
ATOM   2983  CG  MET A 203      15.996  -7.382   1.626  1.00  0.410          C  
ATOM   2984  SD  MET A 203      15.002  -6.505   2.891  1.00  0.410          S  
ATOM   2985  CE  MET A 203      16.182  -5.906   4.050  1.00  0.410          C  
ATOM   2986  H   MET A 203      18.818  -7.913   0.611  1.00  0.360          H  
ATOM   2987  HA  MET A 203      16.501  -7.625  -1.087  1.00  0.350          H  
ATOM   2988 1HB  MET A 203      17.336  -5.857   1.240  1.00  0.490          H  
ATOM   2989 2HB  MET A 203      15.814  -5.809   0.399  1.00  0.490          H  
ATOM   2990 1HG  MET A 203      15.393  -8.054   1.092  1.00  0.490          H  
ATOM   2991 2HG  MET A 203      16.777  -7.958   2.127  1.00  0.490          H  
ATOM   2992 1HE  MET A 203      15.672  -5.370   4.847  1.00  0.490          H  
ATOM   2993 2HE  MET A 203      16.724  -6.749   4.472  1.00  0.490          H  
ATOM   2994 3HE  MET A 203      16.879  -5.236   3.546  1.00  0.490          H  
ATOM   2995  N   THR A 204      18.596  -5.061  -1.091  1.00  0.260          N  
ATOM   2996  CA  THR A 204      18.955  -3.842  -1.796  1.00  0.250          C  
ATOM   2997  C   THR A 204      19.126  -4.131  -3.274  1.00  0.240          C  
ATOM   2998  O   THR A 204      18.605  -3.384  -4.108  1.00  0.250          O  
ATOM   2999  CB  THR A 204      20.260  -3.223  -1.231  1.00  0.350          C  
ATOM   3000  OG1 THR A 204      20.076  -2.901   0.166  1.00  0.350          O  
ATOM   3001  CG2 THR A 204      20.609  -1.910  -1.999  1.00  0.350          C  
ATOM   3002  H   THR A 204      19.158  -5.342  -0.284  1.00  0.310          H  
ATOM   3003  HA  THR A 204      18.147  -3.127  -1.682  1.00  0.300          H  
ATOM   3004  HB  THR A 204      21.078  -3.931  -1.337  1.00  0.420          H  
ATOM   3005  HG1 THR A 204      20.009  -3.733   0.706  1.00  0.420          H  
ATOM   3006 1HG2 THR A 204      21.522  -1.477  -1.598  1.00  0.420          H  
ATOM   3007 2HG2 THR A 204      20.752  -2.118  -3.042  1.00  0.420          H  
ATOM   3008 3HG2 THR A 204      19.795  -1.196  -1.889  1.00  0.420          H  
ATOM   3009  N   ILE A 205      19.832  -5.211  -3.597  1.00  0.240          N  
ATOM   3010  CA  ILE A 205      20.067  -5.594  -4.976  1.00  0.260          C  
ATOM   3011  C   ILE A 205      18.784  -5.958  -5.688  1.00  0.260          C  
ATOM   3012  O   ILE A 205      18.614  -5.589  -6.853  1.00  0.270          O  
ATOM   3013  CB  ILE A 205      21.135  -6.687  -5.120  1.00  0.360          C  
ATOM   3014  CG1 ILE A 205      22.499  -6.082  -4.692  1.00  0.360          C  
ATOM   3015  CG2 ILE A 205      21.173  -7.184  -6.602  1.00  0.360          C  
ATOM   3016  CD1 ILE A 205      23.600  -7.039  -4.502  1.00  0.360          C  
ATOM   3017  H   ILE A 205      20.224  -5.773  -2.835  1.00  0.290          H  
ATOM   3018  HA  ILE A 205      20.451  -4.730  -5.491  1.00  0.310          H  
ATOM   3019  HB  ILE A 205      20.910  -7.518  -4.443  1.00  0.430          H  
ATOM   3020 1HG1 ILE A 205      22.816  -5.386  -5.433  1.00  0.430          H  
ATOM   3021 2HG1 ILE A 205      22.356  -5.553  -3.748  1.00  0.430          H  
ATOM   3022 1HG2 ILE A 205      21.938  -7.947  -6.726  1.00  0.430          H  
ATOM   3023 2HG2 ILE A 205      20.214  -7.613  -6.885  1.00  0.430          H  
ATOM   3024 3HG2 ILE A 205      21.390  -6.352  -7.262  1.00  0.430          H  
ATOM   3025 1HD1 ILE A 205      24.465  -6.473  -4.199  1.00  0.430          H  
ATOM   3026 2HD1 ILE A 205      23.336  -7.756  -3.724  1.00  0.430          H  
ATOM   3027 3HD1 ILE A 205      23.817  -7.568  -5.428  1.00  0.430          H  
ATOM   3028  N   ALA A 206      17.904  -6.737  -5.048  1.00  0.280          N  
ATOM   3029  CA  ALA A 206      16.657  -7.097  -5.701  1.00  0.310          C  
ATOM   3030  C   ALA A 206      15.877  -5.845  -6.097  1.00  0.310          C  
ATOM   3031  O   ALA A 206      15.264  -5.801  -7.175  1.00  0.340          O  
ATOM   3032  CB  ALA A 206      15.819  -7.946  -4.769  1.00  0.420          C  
ATOM   3033  H   ALA A 206      18.109  -7.095  -4.107  1.00  0.340          H  
ATOM   3034  HA  ALA A 206      16.891  -7.659  -6.603  1.00  0.370          H  
ATOM   3035 1HB  ALA A 206      14.891  -8.226  -5.261  1.00  0.510          H  
ATOM   3036 2HB  ALA A 206      16.376  -8.841  -4.495  1.00  0.510          H  
ATOM   3037 3HB  ALA A 206      15.599  -7.367  -3.870  1.00  0.510          H  
ATOM   3038  N   MET A 207      15.880  -4.829  -5.228  1.00  0.300          N  
ATOM   3039  CA  MET A 207      15.202  -3.590  -5.558  1.00  0.340          C  
ATOM   3040  C   MET A 207      15.946  -2.761  -6.596  1.00  0.330          C  
ATOM   3041  O   MET A 207      15.328  -2.267  -7.538  1.00  0.390          O  
ATOM   3042  CB  MET A 207      14.877  -2.804  -4.315  1.00  0.460          C  
ATOM   3043  CG  MET A 207      13.812  -3.476  -3.492  1.00  0.460          C  
ATOM   3044  SD  MET A 207      13.435  -2.636  -1.983  1.00  0.460          S  
ATOM   3045  CE  MET A 207      12.646  -1.140  -2.548  1.00  0.460          C  
ATOM   3046  H   MET A 207      16.339  -4.950  -4.316  1.00  0.360          H  
ATOM   3047  HA  MET A 207      14.245  -3.856  -5.996  1.00  0.410          H  
ATOM   3048 1HB  MET A 207      15.780  -2.699  -3.703  1.00  0.550          H  
ATOM   3049 2HB  MET A 207      14.541  -1.824  -4.595  1.00  0.550          H  
ATOM   3050 1HG  MET A 207      12.904  -3.550  -4.085  1.00  0.550          H  
ATOM   3051 2HG  MET A 207      14.141  -4.490  -3.249  1.00  0.550          H  
ATOM   3052 1HE  MET A 207      12.342  -0.576  -1.683  1.00  0.550          H  
ATOM   3053 2HE  MET A 207      13.328  -0.552  -3.139  1.00  0.550          H  
ATOM   3054 3HE  MET A 207      11.776  -1.378  -3.138  1.00  0.550          H  
ATOM   3055  N   MET A 208      17.271  -2.669  -6.514  1.00  0.280          N  
ATOM   3056  CA  MET A 208      17.965  -1.890  -7.529  1.00  0.280          C  
ATOM   3057  C   MET A 208      17.656  -2.450  -8.906  1.00  0.300          C  
ATOM   3058  O   MET A 208      17.409  -1.676  -9.840  1.00  0.320          O  
ATOM   3059  CB  MET A 208      19.474  -1.926  -7.331  1.00  0.390          C  
ATOM   3060  CG  MET A 208      20.013  -1.137  -6.152  1.00  0.390          C  
ATOM   3061  SD  MET A 208      21.816  -1.070  -6.158  1.00  0.390          S  
ATOM   3062  CE  MET A 208      22.277  -2.735  -5.733  1.00  0.390          C  
ATOM   3063  H   MET A 208      17.779  -3.088  -5.729  1.00  0.340          H  
ATOM   3064  HA  MET A 208      17.612  -0.862  -7.487  1.00  0.340          H  
ATOM   3065 1HB  MET A 208      19.762  -2.961  -7.192  1.00  0.470          H  
ATOM   3066 2HB  MET A 208      19.969  -1.579  -8.239  1.00  0.470          H  
ATOM   3067 1HG  MET A 208      19.637  -0.121  -6.207  1.00  0.470          H  
ATOM   3068 2HG  MET A 208      19.682  -1.560  -5.224  1.00  0.470          H  
ATOM   3069 1HE  MET A 208      23.351  -2.828  -5.706  1.00  0.470          H  
ATOM   3070 2HE  MET A 208      21.872  -2.997  -4.768  1.00  0.470          H  
ATOM   3071 3HE  MET A 208      21.898  -3.405  -6.489  1.00  0.470          H  
ATOM   3072  N   ALA A 209      17.663  -3.797  -9.014  1.00  0.310          N  
ATOM   3073  CA  ALA A 209      17.356  -4.504 -10.247  1.00  0.350          C  
ATOM   3074  C   ALA A 209      15.903  -4.282 -10.674  1.00  0.390          C  
ATOM   3075  O   ALA A 209      15.633  -4.011 -11.844  1.00  0.460          O  
ATOM   3076  CB  ALA A 209      17.640  -5.979 -10.068  1.00  0.470          C  
ATOM   3077  H   ALA A 209      17.914  -4.354  -8.191  1.00  0.370          H  
ATOM   3078  HA  ALA A 209      18.001  -4.114 -11.030  1.00  0.420          H  
ATOM   3079 1HB  ALA A 209      17.442  -6.508 -10.998  1.00  0.570          H  
ATOM   3080 2HB  ALA A 209      18.683  -6.109  -9.785  1.00  0.570          H  
ATOM   3081 3HB  ALA A 209      17.000  -6.374  -9.276  1.00  0.570          H  
ATOM   3082  N   SER A 210      14.963  -4.289  -9.715  1.00  0.380          N  
ATOM   3083  CA  SER A 210      13.543  -4.057 -10.011  1.00  0.480          C  
ATOM   3084  C   SER A 210      13.368  -2.680 -10.644  1.00  0.520          C  
ATOM   3085  O   SER A 210      12.569  -2.492 -11.567  1.00  0.540          O  
ATOM   3086  CB  SER A 210      12.715  -4.155  -8.744  1.00  0.630          C  
ATOM   3087  OG  SER A 210      12.737  -5.464  -8.221  1.00  0.630          O  
ATOM   3088  H   SER A 210      15.213  -4.561  -8.763  1.00  0.460          H  
ATOM   3089  HA  SER A 210      13.204  -4.814 -10.717  1.00  0.580          H  
ATOM   3090 1HB  SER A 210      13.087  -3.456  -8.009  1.00  0.760          H  
ATOM   3091 2HB  SER A 210      11.689  -3.870  -8.969  1.00  0.760          H  
ATOM   3092  HG  SER A 210      13.638  -5.597  -7.851  1.00  0.760          H  
ATOM   3093  N   PHE A 211      14.189  -1.736 -10.184  1.00  0.550          N  
ATOM   3094  CA  PHE A 211      14.218  -0.357 -10.657  1.00  0.620          C  
ATOM   3095  C   PHE A 211      15.210  -0.150 -11.840  1.00  0.620          C  
ATOM   3096  O   PHE A 211      15.510   0.983 -12.222  1.00  0.750          O  
ATOM   3097  CB  PHE A 211      14.527   0.593  -9.479  1.00  0.840          C  
ATOM   3098  CG  PHE A 211      13.343   0.881  -8.474  1.00  0.840          C  
ATOM   3099  CD1 PHE A 211      12.941  -0.016  -7.458  1.00  0.840          C  
ATOM   3100  CD2 PHE A 211      12.693   2.120  -8.520  1.00  0.840          C  
ATOM   3101  CE1 PHE A 211      11.931   0.320  -6.553  1.00  0.840          C  
ATOM   3102  CE2 PHE A 211      11.691   2.449  -7.619  1.00  0.840          C  
ATOM   3103  CZ  PHE A 211      11.309   1.552  -6.635  1.00  0.840          C  
ATOM   3104  H   PHE A 211      14.783  -1.990  -9.387  1.00  0.660          H  
ATOM   3105  HA  PHE A 211      13.223  -0.103 -11.019  1.00  0.740          H  
ATOM   3106 1HB  PHE A 211      15.362   0.178  -8.908  1.00  1.010          H  
ATOM   3107 2HB  PHE A 211      14.856   1.548  -9.877  1.00  1.010          H  
ATOM   3108  HD1 PHE A 211      13.425  -0.977  -7.373  1.00  1.010          H  
ATOM   3109  HD2 PHE A 211      12.993   2.845  -9.285  1.00  1.010          H  
ATOM   3110  HE1 PHE A 211      11.637  -0.385  -5.775  1.00  1.010          H  
ATOM   3111  HE2 PHE A 211      11.209   3.421  -7.688  1.00  1.010          H  
ATOM   3112  HZ  PHE A 211      10.523   1.818  -5.923  1.00  1.010          H  
ATOM   3113  N   GLY A 212      15.686  -1.236 -12.473  1.00  0.540          N  
ATOM   3114  CA  GLY A 212      16.523  -1.131 -13.669  1.00  0.590          C  
ATOM   3115  C   GLY A 212      18.048  -1.285 -13.576  1.00  0.460          C  
ATOM   3116  O   GLY A 212      18.696  -1.380 -14.625  1.00  0.490          O  
ATOM   3117  H   GLY A 212      15.468  -2.176 -12.137  1.00  0.650          H  
ATOM   3118 1HA  GLY A 212      16.161  -1.879 -14.375  1.00  0.710          H  
ATOM   3119 2HA  GLY A 212      16.312  -0.172 -14.139  1.00  0.710          H  
ATOM   3120  N   ILE A 213      18.657  -1.296 -12.391  1.00  0.380          N  
ATOM   3121  CA  ILE A 213      20.110  -1.460 -12.373  1.00  0.330          C  
ATOM   3122  C   ILE A 213      20.490  -2.796 -11.773  1.00  0.490          C  
ATOM   3123  O   ILE A 213      20.423  -2.986 -10.562  1.00  0.780          O  
ATOM   3124  CB  ILE A 213      20.816  -0.338 -11.589  1.00  0.480          C  
ATOM   3125  CG1 ILE A 213      20.416   1.095 -12.142  1.00  0.480          C  
ATOM   3126  CG2 ILE A 213      22.339  -0.565 -11.643  1.00  0.480          C  
ATOM   3127  CD1 ILE A 213      20.760   1.404 -13.580  1.00  0.480          C  
ATOM   3128  H   ILE A 213      18.134  -1.249 -11.512  1.00  0.460          H  
ATOM   3129  HA  ILE A 213      20.487  -1.450 -13.392  1.00  0.400          H  
ATOM   3130  HB  ILE A 213      20.495  -0.375 -10.554  1.00  0.580          H  
ATOM   3131 1HG1 ILE A 213      19.345   1.196 -12.059  1.00  0.580          H  
ATOM   3132 2HG1 ILE A 213      20.888   1.850 -11.514  1.00  0.580          H  
ATOM   3133 1HG2 ILE A 213      22.834   0.189 -11.091  1.00  0.580          H  
ATOM   3134 2HG2 ILE A 213      22.595  -1.536 -11.218  1.00  0.580          H  
ATOM   3135 3HG2 ILE A 213      22.674  -0.530 -12.667  1.00  0.580          H  
ATOM   3136 1HD1 ILE A 213      20.414   2.401 -13.810  1.00  0.580          H  
ATOM   3137 2HD1 ILE A 213      21.835   1.358 -13.735  1.00  0.580          H  
ATOM   3138 3HD1 ILE A 213      20.265   0.700 -14.243  1.00  0.580          H  
ATOM   3139  N   LYS A 214      20.973  -3.696 -12.613  1.00  0.550          N  
ATOM   3140  CA  LYS A 214      21.333  -5.024 -12.154  1.00  0.810          C  
ATOM   3141  C   LYS A 214      22.716  -5.031 -11.526  1.00  0.590          C  
ATOM   3142  O   LYS A 214      23.674  -4.525 -12.109  1.00  0.650          O  
ATOM   3143  CB  LYS A 214      21.281  -6.018 -13.314  1.00  1.030          C  
ATOM   3144  CG  LYS A 214      21.567  -7.474 -12.930  1.00  1.030          C  
ATOM   3145  CD  LYS A 214      21.425  -8.404 -14.135  1.00  1.030          C  
ATOM   3146  CE  LYS A 214      21.738  -9.851 -13.769  1.00  1.030          C  
ATOM   3147  NZ  LYS A 214      21.614 -10.758 -14.946  1.00  1.030          N  
ATOM   3148  H   LYS A 214      21.036  -3.459 -13.596  1.00  0.660          H  
ATOM   3149  HA  LYS A 214      20.620  -5.334 -11.390  1.00  0.970          H  
ATOM   3150 1HB  LYS A 214      20.295  -5.979 -13.776  1.00  1.240          H  
ATOM   3151 2HB  LYS A 214      22.009  -5.725 -14.072  1.00  1.240          H  
ATOM   3152 1HG  LYS A 214      22.586  -7.560 -12.542  1.00  1.240          H  
ATOM   3153 2HG  LYS A 214      20.873  -7.786 -12.149  1.00  1.240          H  
ATOM   3154 1HD  LYS A 214      20.406  -8.348 -14.521  1.00  1.240          H  
ATOM   3155 2HD  LYS A 214      22.110  -8.083 -14.920  1.00  1.240          H  
ATOM   3156 1HE  LYS A 214      22.756  -9.910 -13.382  1.00  1.240          H  
ATOM   3157 2HE  LYS A 214      21.046 -10.182 -12.995  1.00  1.240          H  
ATOM   3158 1HZ  LYS A 214      21.828 -11.706 -14.667  1.00  1.240          H  
ATOM   3159 2HZ  LYS A 214      20.671 -10.720 -15.306  1.00  1.240          H  
ATOM   3160 3HZ  LYS A 214      22.261 -10.467 -15.666  1.00  1.240          H  
ATOM   3161  N   VAL A 215      22.819  -5.619 -10.341  1.00  0.560          N  
ATOM   3162  CA  VAL A 215      24.094  -5.721  -9.651  1.00  0.440          C  
ATOM   3163  C   VAL A 215      24.475  -7.164  -9.401  1.00  0.430          C  
ATOM   3164  O   VAL A 215      23.703  -7.947  -8.847  1.00  0.510          O  
ATOM   3165  CB  VAL A 215      24.076  -4.888  -8.359  1.00  0.660          C  
ATOM   3166  CG1 VAL A 215      25.381  -5.072  -7.570  1.00  0.660          C  
ATOM   3167  CG2 VAL A 215      23.899  -3.415  -8.781  1.00  0.660          C  
ATOM   3168  H   VAL A 215      21.992  -6.011  -9.912  1.00  0.670          H  
ATOM   3169  HA  VAL A 215      24.860  -5.287 -10.291  1.00  0.530          H  
ATOM   3170  HB  VAL A 215      23.269  -5.189  -7.727  1.00  0.800          H  
ATOM   3171 1HG1 VAL A 215      25.348  -4.460  -6.684  1.00  0.800          H  
ATOM   3172 2HG1 VAL A 215      25.497  -6.116  -7.275  1.00  0.800          H  
ATOM   3173 3HG1 VAL A 215      26.221  -4.785  -8.179  1.00  0.800          H  
ATOM   3174 1HG2 VAL A 215      23.900  -2.768  -7.932  1.00  0.800          H  
ATOM   3175 2HG2 VAL A 215      24.714  -3.144  -9.431  1.00  0.800          H  
ATOM   3176 3HG2 VAL A 215      22.959  -3.291  -9.318  1.00  0.800          H  
ATOM   3177  N   GLU A 216      25.669  -7.502  -9.862  1.00  0.380          N  
ATOM   3178  CA  GLU A 216      26.209  -8.850  -9.740  1.00  0.400          C  
ATOM   3179  C   GLU A 216      26.950  -8.993  -8.428  1.00  0.430          C  
ATOM   3180  O   GLU A 216      27.672  -8.085  -8.021  1.00  0.460          O  
ATOM   3181  CB  GLU A 216      27.114  -9.191 -10.922  1.00  0.550          C  
ATOM   3182  CG  GLU A 216      27.627 -10.628 -10.945  1.00  0.550          C  
ATOM   3183  CD  GLU A 216      28.430 -10.927 -12.169  1.00  0.550          C  
ATOM   3184  OE1 GLU A 216      28.570 -10.051 -12.986  1.00  0.550          O  
ATOM   3185  OE2 GLU A 216      28.901 -12.029 -12.296  1.00  0.550          O  
ATOM   3186  H   GLU A 216      26.221  -6.747 -10.289  1.00  0.460          H  
ATOM   3187  HA  GLU A 216      25.379  -9.557  -9.737  1.00  0.480          H  
ATOM   3188 1HB  GLU A 216      26.589  -8.995 -11.856  1.00  0.660          H  
ATOM   3189 2HB  GLU A 216      27.976  -8.558 -10.895  1.00  0.660          H  
ATOM   3190 1HG  GLU A 216      28.261 -10.800 -10.075  1.00  0.660          H  
ATOM   3191 2HG  GLU A 216      26.781 -11.311 -10.888  1.00  0.660          H  
ATOM   3192  N   ARG A 217      26.810 -10.144  -7.776  1.00  0.530          N  
ATOM   3193  CA  ARG A 217      27.519 -10.382  -6.521  1.00  0.700          C  
ATOM   3194  C   ARG A 217      28.382 -11.631  -6.628  1.00  0.760          C  
ATOM   3195  O   ARG A 217      28.028 -12.571  -7.347  1.00  0.910          O  
ATOM   3196  CB  ARG A 217      26.535 -10.601  -5.374  1.00  0.910          C  
ATOM   3197  CG  ARG A 217      25.725 -11.899  -5.499  1.00  0.910          C  
ATOM   3198  CD  ARG A 217      24.764 -12.134  -4.399  1.00  0.910          C  
ATOM   3199  NE  ARG A 217      24.127 -13.450  -4.577  1.00  0.910          N  
ATOM   3200  CZ  ARG A 217      23.285 -14.063  -3.711  1.00  0.910          C  
ATOM   3201  NH1 ARG A 217      22.932 -13.487  -2.584  1.00  0.910          N  
ATOM   3202  NH2 ARG A 217      22.813 -15.265  -4.012  1.00  0.910          N  
ATOM   3203  H   ARG A 217      26.211 -10.861  -8.165  1.00  0.640          H  
ATOM   3204  HA  ARG A 217      28.159  -9.529  -6.297  1.00  0.840          H  
ATOM   3205 1HB  ARG A 217      27.076 -10.631  -4.430  1.00  1.090          H  
ATOM   3206 2HB  ARG A 217      25.833  -9.769  -5.331  1.00  1.090          H  
ATOM   3207 1HG  ARG A 217      25.172 -11.893  -6.434  1.00  1.090          H  
ATOM   3208 2HG  ARG A 217      26.394 -12.747  -5.489  1.00  1.090          H  
ATOM   3209 1HD  ARG A 217      25.291 -12.128  -3.444  1.00  1.090          H  
ATOM   3210 2HD  ARG A 217      23.989 -11.365  -4.402  1.00  1.090          H  
ATOM   3211  HE  ARG A 217      24.336 -13.940  -5.437  1.00  1.090          H  
ATOM   3212 1HH1 ARG A 217      23.223 -12.546  -2.323  1.00  1.090          H  
ATOM   3213 2HH1 ARG A 217      22.280 -13.910  -1.916  1.00  1.090          H  
ATOM   3214 1HH2 ARG A 217      23.079 -15.713  -4.878  1.00  1.090          H  
ATOM   3215 2HH2 ARG A 217      22.183 -15.731  -3.374  1.00  1.090          H  
ATOM   3216  N   SER A 218      29.471 -11.657  -5.857  1.00  0.810          N  
ATOM   3217  CA  SER A 218      30.346 -12.831  -5.766  1.00  1.090          C  
ATOM   3218  C   SER A 218      29.952 -13.790  -4.635  1.00  1.390          C  
ATOM   3219  O   SER A 218      30.909 -14.380  -4.121  1.00  1.370          O  
ATOM   3220  CB  SER A 218      31.796 -12.410  -5.595  1.00  1.410          C  
ATOM   3221  OG  SER A 218      32.269 -11.719  -6.729  1.00  1.410          O  
ATOM   3222  H   SER A 218      29.718 -10.800  -5.352  1.00  0.970          H  
ATOM   3223  HA  SER A 218      30.268 -13.379  -6.706  1.00  1.310          H  
ATOM   3224 1HB  SER A 218      31.884 -11.785  -4.707  1.00  1.700          H  
ATOM   3225 2HB  SER A 218      32.415 -13.290  -5.431  1.00  1.700          H  
ATOM   3226  HG  SER A 218      33.190 -11.500  -6.537  1.00  1.700          H  
ATOM   3227  N   ALA A 219      28.878 -14.523  -4.959  1.00  1.910          N  
ATOM   3228  CA  ALA A 219      27.927 -14.943  -3.926  1.00  2.430          C  
ATOM   3229  C   ALA A 219      28.558 -15.812  -2.834  1.00  2.520          C  
ATOM   3230  O   ALA A 219      28.113 -15.767  -1.684  1.00  3.140          O  
ATOM   3231  CB  ALA A 219      26.807 -15.738  -4.569  1.00  3.190          C  
ATOM   3232  H   ALA A 219      29.105 -15.287  -5.582  1.00  2.290          H  
ATOM   3233  HA  ALA A 219      27.520 -14.051  -3.461  1.00  2.920          H  
ATOM   3234 1HB  ALA A 219      26.083 -16.020  -3.807  1.00  3.830          H  
ATOM   3235 2HB  ALA A 219      26.325 -15.138  -5.328  1.00  3.830          H  
ATOM   3236 3HB  ALA A 219      27.223 -16.637  -5.030  1.00  3.830          H  
ATOM   3237  N   GLU A 220      29.552 -16.634  -3.196  1.00  2.240          N  
ATOM   3238  CA  GLU A 220      30.238 -17.534  -2.271  1.00  2.510          C  
ATOM   3239  C   GLU A 220      30.934 -16.756  -1.156  1.00  2.460          C  
ATOM   3240  O   GLU A 220      31.066 -17.236  -0.027  1.00  2.680          O  
ATOM   3241  CB  GLU A 220      31.227 -18.396  -3.054  1.00  3.410          C  
ATOM   3242  CG  GLU A 220      30.547 -19.370  -4.037  1.00  3.410          C  
ATOM   3243  CD  GLU A 220      30.138 -18.729  -5.362  1.00  3.410          C  
ATOM   3244  OE1 GLU A 220      30.373 -17.544  -5.543  1.00  3.410          O  
ATOM   3245  OE2 GLU A 220      29.588 -19.420  -6.181  1.00  3.410          O  
ATOM   3246  H   GLU A 220      29.872 -16.649  -4.167  1.00  2.690          H  
ATOM   3247  HA  GLU A 220      29.495 -18.187  -1.815  1.00  3.010          H  
ATOM   3248 1HB  GLU A 220      31.905 -17.753  -3.618  1.00  4.090          H  
ATOM   3249 2HB  GLU A 220      31.829 -18.979  -2.359  1.00  4.090          H  
ATOM   3250 1HG  GLU A 220      31.232 -20.193  -4.243  1.00  4.090          H  
ATOM   3251 2HG  GLU A 220      29.663 -19.785  -3.555  1.00  4.090          H  
ATOM   3252  N   ASP A 221      31.383 -15.552  -1.487  1.00  2.350          N  
ATOM   3253  CA  ASP A 221      32.018 -14.648  -0.549  1.00  2.300          C  
ATOM   3254  C   ASP A 221      31.536 -13.268  -0.987  1.00  1.780          C  
ATOM   3255  O   ASP A 221      32.195 -12.589  -1.781  1.00  1.450          O  
ATOM   3256  CB  ASP A 221      33.545 -14.728  -0.589  1.00  3.240          C  
ATOM   3257  CG  ASP A 221      34.199 -13.884   0.518  1.00  3.240          C  
ATOM   3258  OD1 ASP A 221      33.475 -13.246   1.256  1.00  3.240          O  
ATOM   3259  OD2 ASP A 221      35.408 -13.887   0.621  1.00  3.240          O  
ATOM   3260  H   ASP A 221      31.266 -15.241  -2.456  1.00  2.820          H  
ATOM   3261  HA  ASP A 221      31.707 -14.888   0.460  1.00  2.760          H  
ATOM   3262 1HB  ASP A 221      33.855 -15.766  -0.472  1.00  3.890          H  
ATOM   3263 2HB  ASP A 221      33.903 -14.383  -1.559  1.00  3.890          H  
ATOM   3264  N   PRO A 222      30.380 -12.810  -0.489  1.00  1.920          N  
ATOM   3265  CA  PRO A 222      29.666 -11.639  -0.951  1.00  1.720          C  
ATOM   3266  C   PRO A 222      30.279 -10.333  -0.468  1.00  1.370          C  
ATOM   3267  O   PRO A 222      29.645  -9.566   0.263  1.00  2.090          O  
ATOM   3268  CB  PRO A 222      28.271 -11.884  -0.367  1.00  2.580          C  
ATOM   3269  CG  PRO A 222      28.534 -12.617   0.926  1.00  2.580          C  
ATOM   3270  CD  PRO A 222      29.723 -13.514   0.630  1.00  2.580          C  
ATOM   3271  HA  PRO A 222      29.633 -11.662  -2.050  1.00  2.060          H  
ATOM   3272 1HB  PRO A 222      27.739 -10.945  -0.225  1.00  3.100          H  
ATOM   3273 2HB  PRO A 222      27.672 -12.487  -1.073  1.00  3.100          H  
ATOM   3274 1HG  PRO A 222      28.747 -11.893   1.729  1.00  3.100          H  
ATOM   3275 2HG  PRO A 222      27.637 -13.180   1.234  1.00  3.100          H  
ATOM   3276 1HD  PRO A 222      30.381 -13.537   1.517  1.00  3.100          H  
ATOM   3277 2HD  PRO A 222      29.381 -14.521   0.322  1.00  3.100          H  
ATOM   3278  N   ASN A 223      31.511 -10.082  -0.909  1.00  0.710          N  
ATOM   3279  CA  ASN A 223      32.225  -8.877  -0.541  1.00  0.830          C  
ATOM   3280  C   ASN A 223      32.754  -8.218  -1.789  1.00  0.600          C  
ATOM   3281  O   ASN A 223      33.768  -7.510  -1.776  1.00  0.650          O  
ATOM   3282  CB  ASN A 223      33.381  -9.269   0.352  1.00  1.110          C  
ATOM   3283  CG  ASN A 223      34.399 -10.166  -0.393  1.00  1.110          C  
ATOM   3284  OD1 ASN A 223      34.391 -10.321  -1.644  1.00  1.110          O  
ATOM   3285  ND2 ASN A 223      35.280 -10.760   0.367  1.00  1.110          N  
ATOM   3286  H   ASN A 223      31.977 -10.790  -1.486  1.00  0.850          H  
ATOM   3287  HA  ASN A 223      31.551  -8.190  -0.047  1.00  1.000          H  
ATOM   3288 1HB  ASN A 223      33.907  -8.391   0.703  1.00  1.340          H  
ATOM   3289 2HB  ASN A 223      33.006  -9.808   1.224  1.00  1.340          H  
ATOM   3290 1HD2 ASN A 223      35.969 -11.364  -0.042  1.00  1.340          H  
ATOM   3291 2HD2 ASN A 223      35.261 -10.635   1.357  1.00  1.340          H  
ATOM   3292  N   THR A 224      32.031  -8.458  -2.865  1.00  0.490          N  
ATOM   3293  CA  THR A 224      32.291  -7.886  -4.161  1.00  0.420          C  
ATOM   3294  C   THR A 224      30.965  -7.711  -4.872  1.00  0.380          C  
ATOM   3295  O   THR A 224      30.202  -8.684  -5.027  1.00  0.430          O  
ATOM   3296  CB  THR A 224      33.235  -8.768  -5.000  1.00  0.620          C  
ATOM   3297  OG1 THR A 224      34.486  -8.959  -4.303  1.00  0.620          O  
ATOM   3298  CG2 THR A 224      33.512  -8.107  -6.372  1.00  0.620          C  
ATOM   3299  H   THR A 224      31.228  -9.058  -2.757  1.00  0.590          H  
ATOM   3300  HA  THR A 224      32.758  -6.919  -4.033  1.00  0.500          H  
ATOM   3301  HB  THR A 224      32.779  -9.719  -5.153  1.00  0.740          H  
ATOM   3302  HG1 THR A 224      34.330  -9.414  -3.432  1.00  0.740          H  
ATOM   3303 1HG2 THR A 224      34.177  -8.744  -6.948  1.00  0.740          H  
ATOM   3304 2HG2 THR A 224      32.580  -7.972  -6.925  1.00  0.740          H  
ATOM   3305 3HG2 THR A 224      33.982  -7.138  -6.213  1.00  0.740          H  
ATOM   3306  N   TYR A 225      30.728  -6.499  -5.364  1.00  0.360          N  
ATOM   3307  CA  TYR A 225      29.524  -6.189  -6.117  1.00  0.340          C  
ATOM   3308  C   TYR A 225      29.859  -5.391  -7.378  1.00  0.340          C  
ATOM   3309  O   TYR A 225      30.642  -4.434  -7.345  1.00  0.340          O  
ATOM   3310  CB  TYR A 225      28.548  -5.440  -5.219  1.00  0.480          C  
ATOM   3311  CG  TYR A 225      28.157  -6.241  -3.986  1.00  0.480          C  
ATOM   3312  CD1 TYR A 225      28.885  -6.123  -2.796  1.00  0.480          C  
ATOM   3313  CD2 TYR A 225      27.108  -7.113  -4.055  1.00  0.480          C  
ATOM   3314  CE1 TYR A 225      28.542  -6.897  -1.710  1.00  0.480          C  
ATOM   3315  CE2 TYR A 225      26.759  -7.876  -2.957  1.00  0.480          C  
ATOM   3316  CZ  TYR A 225      27.475  -7.777  -1.793  1.00  0.480          C  
ATOM   3317  OH  TYR A 225      27.130  -8.556  -0.699  1.00  0.480          O  
ATOM   3318  H   TYR A 225      31.407  -5.769  -5.146  1.00  0.430          H  
ATOM   3319  HA  TYR A 225      29.067  -7.122  -6.425  1.00  0.410          H  
ATOM   3320 1HB  TYR A 225      28.994  -4.519  -4.900  1.00  0.580          H  
ATOM   3321 2HB  TYR A 225      27.652  -5.200  -5.776  1.00  0.580          H  
ATOM   3322  HD1 TYR A 225      29.734  -5.437  -2.733  1.00  0.580          H  
ATOM   3323  HD2 TYR A 225      26.551  -7.208  -4.987  1.00  0.580          H  
ATOM   3324  HE1 TYR A 225      29.108  -6.826  -0.799  1.00  0.580          H  
ATOM   3325  HE2 TYR A 225      25.921  -8.569  -3.020  1.00  0.580          H  
ATOM   3326  HH  TYR A 225      27.886  -8.579  -0.071  1.00  0.580          H  
ATOM   3327  N   LEU A 226      29.243  -5.754  -8.497  1.00  0.360          N  
ATOM   3328  CA  LEU A 226      29.524  -5.060  -9.756  1.00  0.380          C  
ATOM   3329  C   LEU A 226      28.339  -4.238 -10.228  1.00  0.360          C  
ATOM   3330  O   LEU A 226      27.260  -4.781 -10.508  1.00  0.360          O  
ATOM   3331  CB  LEU A 226      29.898  -6.088 -10.823  1.00  0.520          C  
ATOM   3332  CG  LEU A 226      31.029  -7.086 -10.428  1.00  0.520          C  
ATOM   3333  CD1 LEU A 226      31.219  -8.080 -11.549  1.00  0.520          C  
ATOM   3334  CD2 LEU A 226      32.327  -6.337 -10.126  1.00  0.520          C  
ATOM   3335  H   LEU A 226      28.595  -6.548  -8.463  1.00  0.430          H  
ATOM   3336  HA  LEU A 226      30.351  -4.367  -9.608  1.00  0.460          H  
ATOM   3337 1HB  LEU A 226      29.022  -6.646 -11.086  1.00  0.630          H  
ATOM   3338 2HB  LEU A 226      30.233  -5.549 -11.710  1.00  0.630          H  
ATOM   3339  HG  LEU A 226      30.722  -7.642  -9.539  1.00  0.630          H  
ATOM   3340 1HD1 LEU A 226      31.987  -8.800 -11.275  1.00  0.630          H  
ATOM   3341 2HD1 LEU A 226      30.284  -8.609 -11.731  1.00  0.630          H  
ATOM   3342 3HD1 LEU A 226      31.517  -7.561 -12.456  1.00  0.630          H  
ATOM   3343 1HD2 LEU A 226      33.103  -7.048  -9.843  1.00  0.630          H  
ATOM   3344 2HD2 LEU A 226      32.653  -5.779 -11.004  1.00  0.630          H  
ATOM   3345 3HD2 LEU A 226      32.171  -5.649  -9.312  1.00  0.630          H  
ATOM   3346  N   ILE A 227      28.540  -2.919 -10.327  1.00  0.360          N  
ATOM   3347  CA  ILE A 227      27.457  -2.019 -10.678  1.00  0.390          C  
ATOM   3348  C   ILE A 227      27.778  -1.261 -11.985  1.00  0.380          C  
ATOM   3349  O   ILE A 227      28.785  -0.546 -12.053  1.00  0.390          O  
ATOM   3350  CB  ILE A 227      27.275  -0.962  -9.559  1.00  0.530          C  
ATOM   3351  CG1 ILE A 227      27.093  -1.643  -8.183  1.00  0.530          C  
ATOM   3352  CG2 ILE A 227      26.071  -0.070  -9.874  1.00  0.530          C  
ATOM   3353  CD1 ILE A 227      28.403  -1.713  -7.340  1.00  0.530          C  
ATOM   3354  H   ILE A 227      29.464  -2.521 -10.120  1.00  0.430          H  
ATOM   3355  HA  ILE A 227      26.556  -2.606 -10.768  1.00  0.470          H  
ATOM   3356  HB  ILE A 227      28.152  -0.363  -9.502  1.00  0.640          H  
ATOM   3357 1HG1 ILE A 227      26.329  -1.119  -7.607  1.00  0.640          H  
ATOM   3358 2HG1 ILE A 227      26.766  -2.640  -8.351  1.00  0.640          H  
ATOM   3359 1HG2 ILE A 227      25.954   0.669  -9.112  1.00  0.640          H  
ATOM   3360 2HG2 ILE A 227      26.219   0.433 -10.817  1.00  0.640          H  
ATOM   3361 3HG2 ILE A 227      25.167  -0.675  -9.923  1.00  0.640          H  
ATOM   3362 1HD1 ILE A 227      28.214  -2.225  -6.421  1.00  0.640          H  
ATOM   3363 2HD1 ILE A 227      29.180  -2.249  -7.871  1.00  0.640          H  
ATOM   3364 3HD1 ILE A 227      28.757  -0.708  -7.124  1.00  0.640          H  
ATOM   3365  N   PRO A 228      26.954  -1.366 -13.037  1.00  0.480          N  
ATOM   3366  CA  PRO A 228      27.143  -0.671 -14.293  1.00  0.550          C  
ATOM   3367  C   PRO A 228      26.796   0.780 -14.056  1.00  0.450          C  
ATOM   3368  O   PRO A 228      26.002   1.069 -13.165  1.00  0.450          O  
ATOM   3369  CB  PRO A 228      26.148  -1.362 -15.223  1.00  0.830          C  
ATOM   3370  CG  PRO A 228      25.040  -1.832 -14.303  1.00  0.830          C  
ATOM   3371  CD  PRO A 228      25.730  -2.196 -12.984  1.00  0.830          C  
ATOM   3372  HA  PRO A 228      28.181  -0.785 -14.636  1.00  0.660          H  
ATOM   3373 1HB  PRO A 228      25.789  -0.637 -15.979  1.00  0.990          H  
ATOM   3374 2HB  PRO A 228      26.637  -2.181 -15.767  1.00  0.990          H  
ATOM   3375 1HG  PRO A 228      24.311  -1.022 -14.191  1.00  0.990          H  
ATOM   3376 2HG  PRO A 228      24.503  -2.686 -14.747  1.00  0.990          H  
ATOM   3377 1HD  PRO A 228      25.066  -1.881 -12.168  1.00  0.990          H  
ATOM   3378 2HD  PRO A 228      25.968  -3.278 -12.935  1.00  0.990          H  
ATOM   3379  N   LYS A 229      27.322   1.689 -14.849  1.00  0.500          N  
ATOM   3380  CA  LYS A 229      26.878   3.062 -14.678  1.00  0.530          C  
ATOM   3381  C   LYS A 229      25.478   3.139 -15.281  1.00  0.510          C  
ATOM   3382  O   LYS A 229      25.196   2.450 -16.267  1.00  0.530          O  
ATOM   3383  CB  LYS A 229      27.863   4.040 -15.333  1.00  0.730          C  
ATOM   3384  CG  LYS A 229      27.932   3.989 -16.858  1.00  0.730          C  
ATOM   3385  CD  LYS A 229      29.016   4.938 -17.386  1.00  0.730          C  
ATOM   3386  CE  LYS A 229      29.030   4.987 -18.913  1.00  0.730          C  
ATOM   3387  NZ  LYS A 229      30.124   5.861 -19.441  1.00  0.730          N  
ATOM   3388  H   LYS A 229      27.973   1.440 -15.577  1.00  0.600          H  
ATOM   3389  HA  LYS A 229      26.807   3.299 -13.614  1.00  0.640          H  
ATOM   3390 1HB  LYS A 229      27.594   5.060 -15.046  1.00  0.880          H  
ATOM   3391 2HB  LYS A 229      28.865   3.857 -14.944  1.00  0.880          H  
ATOM   3392 1HG  LYS A 229      28.149   2.974 -17.182  1.00  0.880          H  
ATOM   3393 2HG  LYS A 229      26.968   4.286 -17.274  1.00  0.880          H  
ATOM   3394 1HD  LYS A 229      28.840   5.944 -16.996  1.00  0.880          H  
ATOM   3395 2HD  LYS A 229      29.987   4.606 -17.035  1.00  0.880          H  
ATOM   3396 1HE  LYS A 229      29.156   3.981 -19.309  1.00  0.880          H  
ATOM   3397 2HE  LYS A 229      28.074   5.383 -19.253  1.00  0.880          H  
ATOM   3398 1HZ  LYS A 229      30.084   5.877 -20.450  1.00  0.880          H  
ATOM   3399 2HZ  LYS A 229      30.012   6.805 -19.084  1.00  0.880          H  
ATOM   3400 3HZ  LYS A 229      31.025   5.494 -19.154  1.00  0.880          H  
ATOM   3401  N   GLY A 230      24.615   3.998 -14.746  1.00  0.550          N  
ATOM   3402  CA  GLY A 230      23.280   4.117 -15.331  1.00  0.700          C  
ATOM   3403  C   GLY A 230      22.301   4.955 -14.518  1.00  1.020          C  
ATOM   3404  O   GLY A 230      22.675   5.610 -13.551  1.00  1.580          O  
ATOM   3405  H   GLY A 230      24.898   4.555 -13.932  1.00  0.660          H  
ATOM   3406 1HA  GLY A 230      23.373   4.544 -16.329  1.00  0.840          H  
ATOM   3407 2HA  GLY A 230      22.866   3.118 -15.462  1.00  0.840          H  
ATOM   3408  N   VAL A 231      21.044   4.957 -14.964  1.00  1.180          N  
ATOM   3409  CA  VAL A 231      19.971   5.723 -14.338  1.00  1.150          C  
ATOM   3410  C   VAL A 231      18.801   4.794 -14.020  1.00  1.010          C  
ATOM   3411  O   VAL A 231      18.425   3.976 -14.859  1.00  1.290          O  
ATOM   3412  CB  VAL A 231      19.514   6.878 -15.267  1.00  1.620          C  
ATOM   3413  CG1 VAL A 231      18.377   7.683 -14.618  1.00  1.620          C  
ATOM   3414  CG2 VAL A 231      20.701   7.792 -15.580  1.00  1.620          C  
ATOM   3415  H   VAL A 231      20.823   4.384 -15.768  1.00  1.420          H  
ATOM   3416  HA  VAL A 231      20.339   6.144 -13.406  1.00  1.380          H  
ATOM   3417  HB  VAL A 231      19.125   6.458 -16.194  1.00  1.950          H  
ATOM   3418 1HG1 VAL A 231      18.071   8.480 -15.299  1.00  1.950          H  
ATOM   3419 2HG1 VAL A 231      17.522   7.050 -14.420  1.00  1.950          H  
ATOM   3420 3HG1 VAL A 231      18.726   8.120 -13.683  1.00  1.950          H  
ATOM   3421 1HG2 VAL A 231      20.372   8.592 -16.242  1.00  1.950          H  
ATOM   3422 2HG2 VAL A 231      21.090   8.220 -14.672  1.00  1.950          H  
ATOM   3423 3HG2 VAL A 231      21.488   7.227 -16.069  1.00  1.950          H  
ATOM   3424  N   TYR A 232      18.251   4.917 -12.812  1.00  0.810          N  
ATOM   3425  CA  TYR A 232      17.110   4.095 -12.375  1.00  0.790          C  
ATOM   3426  C   TYR A 232      15.812   4.520 -13.065  1.00  0.540          C  
ATOM   3427  O   TYR A 232      15.663   5.664 -13.503  1.00  0.450          O  
ATOM   3428  CB  TYR A 232      16.858   4.186 -10.855  1.00  1.110          C  
ATOM   3429  CG  TYR A 232      17.873   3.553  -9.942  1.00  1.110          C  
ATOM   3430  CD1 TYR A 232      18.665   4.366  -9.167  1.00  1.110          C  
ATOM   3431  CD2 TYR A 232      18.013   2.177  -9.859  1.00  1.110          C  
ATOM   3432  CE1 TYR A 232      19.591   3.835  -8.322  1.00  1.110          C  
ATOM   3433  CE2 TYR A 232      18.955   1.647  -8.999  1.00  1.110          C  
ATOM   3434  CZ  TYR A 232      19.739   2.493  -8.233  1.00  1.110          C  
ATOM   3435  OH  TYR A 232      20.668   2.007  -7.362  1.00  1.110          O  
ATOM   3436  H   TYR A 232      18.646   5.615 -12.185  1.00  0.970          H  
ATOM   3437  HA  TYR A 232      17.303   3.053 -12.645  1.00  0.950          H  
ATOM   3438 1HB  TYR A 232      16.795   5.227 -10.578  1.00  1.340          H  
ATOM   3439 2HB  TYR A 232      15.886   3.741 -10.631  1.00  1.340          H  
ATOM   3440  HD1 TYR A 232      18.549   5.427  -9.214  1.00  1.340          H  
ATOM   3441  HD2 TYR A 232      17.390   1.516 -10.464  1.00  1.340          H  
ATOM   3442  HE1 TYR A 232      20.211   4.477  -7.705  1.00  1.340          H  
ATOM   3443  HE2 TYR A 232      19.072   0.573  -8.925  1.00  1.340          H  
ATOM   3444  HH  TYR A 232      21.171   2.762  -6.955  1.00  1.340          H  
ATOM   3445  N   LYS A 233      14.883   3.587 -13.173  1.00  0.500          N  
ATOM   3446  CA  LYS A 233      13.561   3.837 -13.725  1.00  0.420          C  
ATOM   3447  C   LYS A 233      12.549   3.565 -12.627  1.00  0.410          C  
ATOM   3448  O   LYS A 233      12.756   2.666 -11.826  1.00  0.560          O  
ATOM   3449  CB  LYS A 233      13.300   2.903 -14.911  1.00  0.620          C  
ATOM   3450  CG  LYS A 233      14.330   2.983 -16.070  1.00  0.620          C  
ATOM   3451  CD  LYS A 233      14.307   4.332 -16.801  1.00  0.620          C  
ATOM   3452  CE  LYS A 233      15.208   4.318 -18.042  1.00  0.620          C  
ATOM   3453  NZ  LYS A 233      15.207   5.639 -18.769  1.00  0.620          N  
ATOM   3454  H   LYS A 233      15.090   2.654 -12.815  1.00  0.600          H  
ATOM   3455  HA  LYS A 233      13.468   4.879 -14.027  1.00  0.500          H  
ATOM   3456 1HB  LYS A 233      13.287   1.870 -14.551  1.00  0.740          H  
ATOM   3457 2HB  LYS A 233      12.313   3.114 -15.322  1.00  0.740          H  
ATOM   3458 1HG  LYS A 233      15.336   2.825 -15.666  1.00  0.740          H  
ATOM   3459 2HG  LYS A 233      14.124   2.189 -16.784  1.00  0.740          H  
ATOM   3460 1HD  LYS A 233      13.288   4.587 -17.093  1.00  0.740          H  
ATOM   3461 2HD  LYS A 233      14.682   5.112 -16.133  1.00  0.740          H  
ATOM   3462 1HE  LYS A 233      16.227   4.081 -17.739  1.00  0.740          H  
ATOM   3463 2HE  LYS A 233      14.849   3.546 -18.721  1.00  0.740          H  
ATOM   3464 1HZ  LYS A 233      15.799   5.588 -19.578  1.00  0.740          H  
ATOM   3465 2HZ  LYS A 233      14.272   5.885 -19.060  1.00  0.740          H  
ATOM   3466 3HZ  LYS A 233      15.550   6.401 -18.164  1.00  0.740          H  
ATOM   3467  N   ASN A 234      11.454   4.307 -12.593  1.00  0.430          N  
ATOM   3468  CA  ASN A 234      10.412   4.075 -11.601  1.00  0.510          C  
ATOM   3469  C   ASN A 234       9.304   3.137 -12.145  1.00  0.660          C  
ATOM   3470  O   ASN A 234       8.642   3.494 -13.117  1.00  1.070          O  
ATOM   3471  CB  ASN A 234       9.872   5.408 -11.168  1.00  0.680          C  
ATOM   3472  CG  ASN A 234      10.905   6.201 -10.517  1.00  0.680          C  
ATOM   3473  OD1 ASN A 234      12.078   5.805 -10.462  1.00  0.680          O  
ATOM   3474  ND2 ASN A 234      10.518   7.286  -9.968  1.00  0.680          N  
ATOM   3475  H   ASN A 234      11.346   5.092 -13.242  1.00  0.520          H  
ATOM   3476  HA  ASN A 234      10.870   3.640 -10.724  1.00  0.610          H  
ATOM   3477 1HB  ASN A 234       9.501   5.948 -12.033  1.00  0.820          H  
ATOM   3478 2HB  ASN A 234       9.081   5.313 -10.504  1.00  0.820          H  
ATOM   3479 1HD2 ASN A 234      11.189   7.854  -9.472  1.00  0.820          H  
ATOM   3480 2HD2 ASN A 234       9.554   7.553  -9.984  1.00  0.820          H  
ATOM   3481  N   PRO A 235       9.143   1.886 -11.634  1.00  1.280          N  
ATOM   3482  CA  PRO A 235       8.164   0.914 -12.100  1.00  1.570          C  
ATOM   3483  C   PRO A 235       6.767   1.483 -11.909  1.00  1.110          C  
ATOM   3484  O   PRO A 235       6.521   2.087 -10.878  1.00  1.950          O  
ATOM   3485  CB  PRO A 235       8.367  -0.272 -11.140  1.00  2.350          C  
ATOM   3486  CG  PRO A 235       9.765  -0.110 -10.619  1.00  2.350          C  
ATOM   3487  CD  PRO A 235       9.982   1.382 -10.535  1.00  2.350          C  
ATOM   3488  HA  PRO A 235       8.399   0.651 -13.135  1.00  1.880          H  
ATOM   3489 1HB  PRO A 235       7.605  -0.252 -10.340  1.00  2.830          H  
ATOM   3490 2HB  PRO A 235       8.232  -1.223 -11.682  1.00  2.830          H  
ATOM   3491 1HG  PRO A 235       9.871  -0.596  -9.638  1.00  2.830          H  
ATOM   3492 2HG  PRO A 235      10.490  -0.604 -11.293  1.00  2.830          H  
ATOM   3493 1HD  PRO A 235       9.645   1.782  -9.568  1.00  2.830          H  
ATOM   3494 2HD  PRO A 235      11.035   1.527 -10.721  1.00  2.830          H  
ATOM   3495  N   PRO A 236       5.796   1.221 -12.790  1.00  0.740          N  
ATOM   3496  CA  PRO A 236       4.413   1.660 -12.652  1.00  1.240          C  
ATOM   3497  C   PRO A 236       3.943   1.567 -11.198  1.00  1.000          C  
ATOM   3498  O   PRO A 236       3.447   2.545 -10.622  1.00  1.300          O  
ATOM   3499  CB  PRO A 236       3.690   0.684 -13.588  1.00  1.860          C  
ATOM   3500  CG  PRO A 236       4.716   0.429 -14.685  1.00  1.860          C  
ATOM   3501  CD  PRO A 236       6.047   0.345 -13.957  1.00  1.860          C  
ATOM   3502  HA  PRO A 236       4.330   2.695 -13.018  1.00  1.490          H  
ATOM   3503 1HB  PRO A 236       3.387  -0.225 -13.048  1.00  2.230          H  
ATOM   3504 2HB  PRO A 236       2.766   1.147 -13.967  1.00  2.230          H  
ATOM   3505 1HG  PRO A 236       4.468  -0.496 -15.232  1.00  2.230          H  
ATOM   3506 2HG  PRO A 236       4.692   1.247 -15.421  1.00  2.230          H  
ATOM   3507 1HD  PRO A 236       6.277  -0.685 -13.639  1.00  2.230          H  
ATOM   3508 2HD  PRO A 236       6.822   0.774 -14.612  1.00  2.230          H  
ATOM   3509  N   GLU A 237       4.074   0.364 -10.630  1.00  0.640          N  
ATOM   3510  CA  GLU A 237       3.650   0.084  -9.268  1.00  0.480          C  
ATOM   3511  C   GLU A 237       4.709  -0.737  -8.543  1.00  0.460          C  
ATOM   3512  O   GLU A 237       5.403  -1.553  -9.157  1.00  0.590          O  
ATOM   3513  CB  GLU A 237       2.322  -0.688  -9.250  1.00  0.740          C  
ATOM   3514  CG  GLU A 237       1.122   0.038  -9.872  1.00  0.740          C  
ATOM   3515  CD  GLU A 237      -0.169  -0.745  -9.741  1.00  0.740          C  
ATOM   3516  OE1 GLU A 237      -0.122  -1.837  -9.226  1.00  0.740          O  
ATOM   3517  OE2 GLU A 237      -1.195  -0.245 -10.145  1.00  0.740          O  
ATOM   3518  H   GLU A 237       4.498  -0.389 -11.151  1.00  0.770          H  
ATOM   3519  HA  GLU A 237       3.525   1.024  -8.734  1.00  0.580          H  
ATOM   3520 1HB  GLU A 237       2.449  -1.629  -9.784  1.00  0.880          H  
ATOM   3521 2HB  GLU A 237       2.065  -0.932  -8.218  1.00  0.880          H  
ATOM   3522 1HG  GLU A 237       1.005   1.004  -9.394  1.00  0.880          H  
ATOM   3523 2HG  GLU A 237       1.326   0.211 -10.927  1.00  0.880          H  
ATOM   3524  N   TYR A 238       4.766  -0.571  -7.228  1.00  0.390          N  
ATOM   3525  CA  TYR A 238       5.649  -1.325  -6.353  1.00  0.370          C  
ATOM   3526  C   TYR A 238       4.901  -1.693  -5.070  1.00  0.370          C  
ATOM   3527  O   TYR A 238       4.182  -0.864  -4.504  1.00  0.380          O  
ATOM   3528  CB  TYR A 238       6.900  -0.502  -6.003  1.00  0.530          C  
ATOM   3529  CG  TYR A 238       7.843  -1.274  -5.143  1.00  0.530          C  
ATOM   3530  CD1 TYR A 238       8.751  -2.129  -5.735  1.00  0.530          C  
ATOM   3531  CD2 TYR A 238       7.765  -1.189  -3.773  1.00  0.530          C  
ATOM   3532  CE1 TYR A 238       9.567  -2.900  -4.958  1.00  0.530          C  
ATOM   3533  CE2 TYR A 238       8.575  -1.962  -3.006  1.00  0.530          C  
ATOM   3534  CZ  TYR A 238       9.468  -2.822  -3.590  1.00  0.530          C  
ATOM   3535  OH  TYR A 238      10.264  -3.625  -2.826  1.00  0.530          O  
ATOM   3536  H   TYR A 238       4.183   0.161  -6.823  1.00  0.470          H  
ATOM   3537  HA  TYR A 238       5.944  -2.248  -6.851  1.00  0.440          H  
ATOM   3538 1HB  TYR A 238       7.420  -0.206  -6.918  1.00  0.630          H  
ATOM   3539 2HB  TYR A 238       6.610   0.407  -5.476  1.00  0.630          H  
ATOM   3540  HD1 TYR A 238       8.806  -2.201  -6.823  1.00  0.630          H  
ATOM   3541  HD2 TYR A 238       7.044  -0.531  -3.307  1.00  0.630          H  
ATOM   3542  HE1 TYR A 238      10.278  -3.585  -5.420  1.00  0.630          H  
ATOM   3543  HE2 TYR A 238       8.497  -1.912  -1.945  1.00  0.630          H  
ATOM   3544  HH  TYR A 238      10.816  -4.151  -3.405  1.00  0.630          H  
ATOM   3545  N   VAL A 239       5.050  -2.937  -4.616  1.00  0.360          N  
ATOM   3546  CA  VAL A 239       4.376  -3.358  -3.393  1.00  0.350          C  
ATOM   3547  C   VAL A 239       5.372  -3.661  -2.289  1.00  0.330          C  
ATOM   3548  O   VAL A 239       6.341  -4.395  -2.487  1.00  0.350          O  
ATOM   3549  CB  VAL A 239       3.460  -4.567  -3.660  1.00  0.490          C  
ATOM   3550  CG1 VAL A 239       2.784  -5.028  -2.347  1.00  0.490          C  
ATOM   3551  CG2 VAL A 239       2.405  -4.158  -4.696  1.00  0.490          C  
ATOM   3552  H   VAL A 239       5.642  -3.591  -5.113  1.00  0.430          H  
ATOM   3553  HA  VAL A 239       3.741  -2.543  -3.046  1.00  0.420          H  
ATOM   3554  HB  VAL A 239       4.051  -5.398  -4.042  1.00  0.590          H  
ATOM   3555 1HG1 VAL A 239       2.137  -5.878  -2.552  1.00  0.590          H  
ATOM   3556 2HG1 VAL A 239       3.534  -5.328  -1.612  1.00  0.590          H  
ATOM   3557 3HG1 VAL A 239       2.185  -4.207  -1.936  1.00  0.590          H  
ATOM   3558 1HG2 VAL A 239       1.748  -5.002  -4.900  1.00  0.590          H  
ATOM   3559 2HG2 VAL A 239       1.817  -3.326  -4.302  1.00  0.590          H  
ATOM   3560 3HG2 VAL A 239       2.889  -3.849  -5.621  1.00  0.590          H  
ATOM   3561  N   VAL A 240       5.118  -3.056  -1.137  1.00  0.310          N  
ATOM   3562  CA  VAL A 240       5.947  -3.174   0.044  1.00  0.300          C  
ATOM   3563  C   VAL A 240       5.437  -4.331   0.929  1.00  0.310          C  
ATOM   3564  O   VAL A 240       4.248  -4.408   1.260  1.00  0.310          O  
ATOM   3565  CB  VAL A 240       5.902  -1.832   0.812  1.00  0.420          C  
ATOM   3566  CG1 VAL A 240       6.743  -1.869   2.082  1.00  0.420          C  
ATOM   3567  CG2 VAL A 240       6.340  -0.683  -0.087  1.00  0.420          C  
ATOM   3568  H   VAL A 240       4.271  -2.479  -1.087  1.00  0.370          H  
ATOM   3569  HA  VAL A 240       6.969  -3.384  -0.266  1.00  0.360          H  
ATOM   3570  HB  VAL A 240       4.898  -1.674   1.104  1.00  0.510          H  
ATOM   3571 1HG1 VAL A 240       6.647  -0.917   2.608  1.00  0.510          H  
ATOM   3572 2HG1 VAL A 240       6.395  -2.658   2.729  1.00  0.510          H  
ATOM   3573 3HG1 VAL A 240       7.772  -2.035   1.833  1.00  0.510          H  
ATOM   3574 1HG2 VAL A 240       6.256   0.251   0.461  1.00  0.510          H  
ATOM   3575 2HG2 VAL A 240       7.357  -0.823  -0.392  1.00  0.510          H  
ATOM   3576 3HG2 VAL A 240       5.696  -0.645  -0.967  1.00  0.510          H  
ATOM   3577  N   GLU A 241       6.355  -5.214   1.306  1.00  0.340          N  
ATOM   3578  CA  GLU A 241       6.101  -6.387   2.146  1.00  0.370          C  
ATOM   3579  C   GLU A 241       5.978  -5.921   3.593  1.00  0.340          C  
ATOM   3580  O   GLU A 241       6.455  -4.820   3.894  1.00  0.330          O  
ATOM   3581  CB  GLU A 241       7.234  -7.390   1.959  1.00  0.510          C  
ATOM   3582  CG  GLU A 241       7.303  -7.912   0.524  1.00  0.510          C  
ATOM   3583  CD  GLU A 241       8.454  -8.805   0.230  1.00  0.510          C  
ATOM   3584  OE1 GLU A 241       9.343  -8.919   1.042  1.00  0.510          O  
ATOM   3585  OE2 GLU A 241       8.449  -9.379  -0.825  1.00  0.510          O  
ATOM   3586  H   GLU A 241       7.296  -5.067   0.971  1.00  0.410          H  
ATOM   3587  HA  GLU A 241       5.173  -6.853   1.834  1.00  0.440          H  
ATOM   3588 1HB  GLU A 241       8.181  -6.939   2.225  1.00  0.610          H  
ATOM   3589 2HB  GLU A 241       7.074  -8.239   2.625  1.00  0.610          H  
ATOM   3590 1HG  GLU A 241       6.379  -8.453   0.320  1.00  0.610          H  
ATOM   3591 2HG  GLU A 241       7.339  -7.060  -0.157  1.00  0.610          H  
ATOM   3592  N   SER A 242       5.322  -6.702   4.474  1.00  0.360          N  
ATOM   3593  CA  SER A 242       5.167  -6.286   5.871  1.00  0.370          C  
ATOM   3594  C   SER A 242       6.525  -6.251   6.534  1.00  0.370          C  
ATOM   3595  O   SER A 242       7.435  -6.966   6.113  1.00  0.410          O  
ATOM   3596  CB  SER A 242       4.254  -7.229   6.612  1.00  0.510          C  
ATOM   3597  OG  SER A 242       4.837  -8.485   6.756  1.00  0.510          O  
ATOM   3598  H   SER A 242       4.942  -7.615   4.202  1.00  0.430          H  
ATOM   3599  HA  SER A 242       4.717  -5.309   5.910  1.00  0.440          H  
ATOM   3600 1HB  SER A 242       4.048  -6.811   7.573  1.00  0.620          H  
ATOM   3601 2HB  SER A 242       3.308  -7.320   6.091  1.00  0.620          H  
ATOM   3602  HG  SER A 242       4.757  -8.916   5.879  1.00  0.620          H  
ATOM   3603  N   ASP A 243       6.680  -5.497   7.619  1.00  0.360          N  
ATOM   3604  CA  ASP A 243       7.987  -5.512   8.236  1.00  0.390          C  
ATOM   3605  C   ASP A 243       8.156  -6.794   9.028  1.00  0.350          C  
ATOM   3606  O   ASP A 243       7.459  -7.013  10.023  1.00  0.350          O  
ATOM   3607  CB  ASP A 243       8.205  -4.301   9.141  1.00  0.530          C  
ATOM   3608  CG  ASP A 243       9.660  -4.201   9.541  1.00  0.530          C  
ATOM   3609  OD1 ASP A 243      10.181  -5.176  10.058  1.00  0.530          O  
ATOM   3610  OD2 ASP A 243      10.295  -3.172   9.269  1.00  0.530          O  
ATOM   3611  H   ASP A 243       5.944  -4.869   7.960  1.00  0.430          H  
ATOM   3612  HA  ASP A 243       8.745  -5.509   7.456  1.00  0.470          H  
ATOM   3613 1HB  ASP A 243       7.867  -3.396   8.683  1.00  0.640          H  
ATOM   3614 2HB  ASP A 243       7.607  -4.422  10.035  1.00  0.640          H  
ATOM   3615  N   ALA A 244       9.070  -7.637   8.575  1.00  0.400          N  
ATOM   3616  CA  ALA A 244       9.319  -8.933   9.193  1.00  0.420          C  
ATOM   3617  C   ALA A 244       9.944  -8.832  10.599  1.00  0.430          C  
ATOM   3618  O   ALA A 244       9.923  -9.801  11.372  1.00  0.520          O  
ATOM   3619  CB  ALA A 244      10.181  -9.770   8.304  1.00  0.580          C  
ATOM   3620  H   ALA A 244       9.583  -7.349   7.731  1.00  0.480          H  
ATOM   3621  HA  ALA A 244       8.368  -9.420   9.287  1.00  0.500          H  
ATOM   3622 1HB  ALA A 244      10.295 -10.722   8.768  1.00  0.700          H  
ATOM   3623 2HB  ALA A 244       9.703  -9.876   7.331  1.00  0.700          H  
ATOM   3624 3HB  ALA A 244      11.113  -9.310   8.184  1.00  0.700          H  
ATOM   3625  N   SER A 245      10.574  -7.697  10.901  1.00  0.430          N  
ATOM   3626  CA  SER A 245      11.192  -7.445  12.198  1.00  0.500          C  
ATOM   3627  C   SER A 245      10.038  -7.298  13.171  1.00  0.440          C  
ATOM   3628  O   SER A 245      10.111  -7.676  14.349  1.00  0.580          O  
ATOM   3629  CB  SER A 245      12.082  -6.220  12.176  1.00  0.670          C  
ATOM   3630  OG  SER A 245      12.696  -6.034  13.400  1.00  0.670          O  
ATOM   3631  H   SER A 245      10.540  -6.913  10.246  1.00  0.520          H  
ATOM   3632  HA  SER A 245      11.792  -8.309  12.485  1.00  0.600          H  
ATOM   3633 1HB  SER A 245      12.836  -6.330  11.394  1.00  0.810          H  
ATOM   3634 2HB  SER A 245      11.497  -5.344  11.949  1.00  0.810          H  
ATOM   3635  HG  SER A 245      13.255  -5.261  13.293  1.00  0.810          H  
ATOM   3636  N   SER A 246       8.990  -6.623  12.686  1.00  0.410          N  
ATOM   3637  CA  SER A 246       7.767  -6.456  13.472  1.00  0.460          C  
ATOM   3638  C   SER A 246       7.078  -7.809  13.614  1.00  0.420          C  
ATOM   3639  O   SER A 246       6.807  -8.247  14.730  1.00  0.440          O  
ATOM   3640  CB  SER A 246       6.785  -5.516  12.834  1.00  0.620          C  
ATOM   3641  OG  SER A 246       5.655  -5.347  13.643  1.00  0.620          O  
ATOM   3642  H   SER A 246       9.072  -6.266  11.721  1.00  0.490          H  
ATOM   3643  HA  SER A 246       8.027  -6.089  14.463  1.00  0.550          H  
ATOM   3644 1HB  SER A 246       7.247  -4.612  12.657  1.00  0.750          H  
ATOM   3645 2HB  SER A 246       6.476  -5.902  11.883  1.00  0.750          H  
ATOM   3646  HG  SER A 246       5.103  -4.708  13.193  1.00  0.750          H  
ATOM   3647  N   ALA A 247       6.921  -8.531  12.470  1.00  0.420          N  
ATOM   3648  CA  ALA A 247       6.228  -9.836  12.373  1.00  0.440          C  
ATOM   3649  C   ALA A 247       6.829 -10.861  13.306  1.00  0.440          C  
ATOM   3650  O   ALA A 247       6.117 -11.731  13.819  1.00  0.470          O  
ATOM   3651  CB  ALA A 247       6.287 -10.391  10.988  1.00  0.610          C  
ATOM   3652  H   ALA A 247       7.203  -8.075  11.598  1.00  0.500          H  
ATOM   3653  HA  ALA A 247       5.189  -9.676  12.638  1.00  0.530          H  
ATOM   3654 1HB  ALA A 247       5.741 -11.329  10.960  1.00  0.730          H  
ATOM   3655 2HB  ALA A 247       5.856  -9.691  10.279  1.00  0.730          H  
ATOM   3656 3HB  ALA A 247       7.314 -10.575  10.749  1.00  0.730          H  
ATOM   3657  N   THR A 248       8.117 -10.746  13.553  1.00  0.440          N  
ATOM   3658  CA  THR A 248       8.789 -11.608  14.488  1.00  0.430          C  
ATOM   3659  C   THR A 248       8.035 -11.610  15.823  1.00  0.420          C  
ATOM   3660  O   THR A 248       7.954 -12.659  16.467  1.00  0.450          O  
ATOM   3661  CB  THR A 248      10.259 -11.179  14.684  1.00  0.610          C  
ATOM   3662  OG1 THR A 248      10.959 -11.266  13.427  1.00  0.610          O  
ATOM   3663  CG2 THR A 248      10.955 -12.092  15.701  1.00  0.610          C  
ATOM   3664  H   THR A 248       8.669 -10.078  13.014  1.00  0.530          H  
ATOM   3665  HA  THR A 248       8.789 -12.611  14.103  1.00  0.520          H  
ATOM   3666  HB  THR A 248      10.288 -10.151  15.039  1.00  0.730          H  
ATOM   3667  HG1 THR A 248      10.573 -10.640  12.776  1.00  0.730          H  
ATOM   3668 1HG2 THR A 248      11.988 -11.773  15.828  1.00  0.730          H  
ATOM   3669 2HG2 THR A 248      10.450 -12.036  16.647  1.00  0.730          H  
ATOM   3670 3HG2 THR A 248      10.934 -13.116  15.349  1.00  0.730          H  
ATOM   3671  N   TYR A 249       7.546 -10.449  16.298  1.00  0.400          N  
ATOM   3672  CA  TYR A 249       6.858 -10.419  17.581  1.00  0.420          C  
ATOM   3673  C   TYR A 249       5.578 -11.304  17.561  1.00  0.370          C  
ATOM   3674  O   TYR A 249       5.462 -12.159  18.425  1.00  0.370          O  
ATOM   3675  CB  TYR A 249       6.616  -8.977  18.059  1.00  0.580          C  
ATOM   3676  CG  TYR A 249       5.920  -8.864  19.420  1.00  0.580          C  
ATOM   3677  CD1 TYR A 249       6.631  -8.480  20.526  1.00  0.580          C  
ATOM   3678  CD2 TYR A 249       4.596  -9.164  19.573  1.00  0.580          C  
ATOM   3679  CE1 TYR A 249       5.996  -8.394  21.749  1.00  0.580          C  
ATOM   3680  CE2 TYR A 249       4.002  -9.079  20.805  1.00  0.580          C  
ATOM   3681  CZ  TYR A 249       4.669  -8.709  21.866  1.00  0.580          C  
ATOM   3682  OH  TYR A 249       3.997  -8.647  23.067  1.00  0.580          O  
ATOM   3683  H   TYR A 249       7.584  -9.594  15.738  1.00  0.480          H  
ATOM   3684  HA  TYR A 249       7.524 -10.854  18.318  1.00  0.500          H  
ATOM   3685 1HB  TYR A 249       7.590  -8.500  18.165  1.00  0.700          H  
ATOM   3686 2HB  TYR A 249       6.105  -8.389  17.336  1.00  0.700          H  
ATOM   3687  HD1 TYR A 249       7.690  -8.234  20.446  1.00  0.700          H  
ATOM   3688  HD2 TYR A 249       3.999  -9.471  18.728  1.00  0.700          H  
ATOM   3689  HE1 TYR A 249       6.555  -8.079  22.618  1.00  0.700          H  
ATOM   3690  HE2 TYR A 249       2.959  -9.315  20.925  1.00  0.700          H  
ATOM   3691  HH  TYR A 249       4.593  -8.389  23.780  1.00  0.700          H  
ATOM   3692  N   PRO A 250       4.576 -11.145  16.646  1.00  0.380          N  
ATOM   3693  CA  PRO A 250       3.435 -12.048  16.523  1.00  0.400          C  
ATOM   3694  C   PRO A 250       3.815 -13.530  16.496  1.00  0.390          C  
ATOM   3695  O   PRO A 250       3.164 -14.358  17.149  1.00  0.450          O  
ATOM   3696  CB  PRO A 250       2.889 -11.638  15.155  1.00  0.600          C  
ATOM   3697  CG  PRO A 250       3.182 -10.189  15.044  1.00  0.600          C  
ATOM   3698  CD  PRO A 250       4.490  -9.978  15.758  1.00  0.600          C  
ATOM   3699  HA  PRO A 250       2.710 -11.834  17.327  1.00  0.480          H  
ATOM   3700 1HB  PRO A 250       3.400 -12.216  14.375  1.00  0.720          H  
ATOM   3701 2HB  PRO A 250       1.827 -11.864  15.084  1.00  0.720          H  
ATOM   3702 1HG  PRO A 250       3.274  -9.941  13.980  1.00  0.720          H  
ATOM   3703 2HG  PRO A 250       2.381  -9.609  15.386  1.00  0.720          H  
ATOM   3704 1HD  PRO A 250       5.258  -9.930  15.111  1.00  0.720          H  
ATOM   3705 2HD  PRO A 250       4.390  -9.069  16.314  1.00  0.720          H  
ATOM   3706  N   LEU A 251       4.915 -13.856  15.790  1.00  0.370          N  
ATOM   3707  CA  LEU A 251       5.361 -15.244  15.712  1.00  0.400          C  
ATOM   3708  C   LEU A 251       5.759 -15.694  17.137  1.00  0.340          C  
ATOM   3709  O   LEU A 251       5.375 -16.769  17.623  1.00  0.350          O  
ATOM   3710  CB  LEU A 251       6.559 -15.333  14.734  1.00  0.550          C  
ATOM   3711  CG  LEU A 251       6.303 -14.981  13.218  1.00  0.550          C  
ATOM   3712  CD1 LEU A 251       7.614 -14.933  12.452  1.00  0.550          C  
ATOM   3713  CD2 LEU A 251       5.480 -15.955  12.592  1.00  0.550          C  
ATOM   3714  H   LEU A 251       5.412 -13.141  15.243  1.00  0.440          H  
ATOM   3715  HA  LEU A 251       4.540 -15.866  15.367  1.00  0.480          H  
ATOM   3716 1HB  LEU A 251       7.372 -14.714  15.100  1.00  0.660          H  
ATOM   3717 2HB  LEU A 251       6.868 -16.336  14.725  1.00  0.660          H  
ATOM   3718  HG  LEU A 251       5.819 -14.019  13.161  1.00  0.660          H  
ATOM   3719 1HD1 LEU A 251       7.416 -14.678  11.409  1.00  0.660          H  
ATOM   3720 2HD1 LEU A 251       8.254 -14.206  12.863  1.00  0.660          H  
ATOM   3721 3HD1 LEU A 251       8.103 -15.906  12.500  1.00  0.660          H  
ATOM   3722 1HD2 LEU A 251       5.330 -15.651  11.572  1.00  0.660          H  
ATOM   3723 2HD2 LEU A 251       5.992 -16.903  12.616  1.00  0.660          H  
ATOM   3724 3HD2 LEU A 251       4.524 -16.020  13.094  1.00  0.660          H  
ATOM   3725  N   ALA A 252       6.500 -14.805  17.809  1.00  0.330          N  
ATOM   3726  CA  ALA A 252       6.950 -14.937  19.188  1.00  0.370          C  
ATOM   3727  C   ALA A 252       5.794 -14.963  20.183  1.00  0.390          C  
ATOM   3728  O   ALA A 252       5.885 -15.586  21.236  1.00  0.420          O  
ATOM   3729  CB  ALA A 252       7.895 -13.815  19.525  1.00  0.500          C  
ATOM   3730  H   ALA A 252       6.807 -13.967  17.303  1.00  0.400          H  
ATOM   3731  HA  ALA A 252       7.484 -15.880  19.273  1.00  0.440          H  
ATOM   3732 1HB  ALA A 252       8.270 -13.910  20.515  1.00  0.600          H  
ATOM   3733 2HB  ALA A 252       8.717 -13.857  18.816  1.00  0.600          H  
ATOM   3734 3HB  ALA A 252       7.407 -12.879  19.450  1.00  0.600          H  
ATOM   3735  N   VAL A 253       4.694 -14.276  19.906  1.00  0.400          N  
ATOM   3736  CA  VAL A 253       3.626 -14.324  20.885  1.00  0.450          C  
ATOM   3737  C   VAL A 253       3.103 -15.743  20.939  1.00  0.400          C  
ATOM   3738  O   VAL A 253       2.906 -16.291  22.030  1.00  0.400          O  
ATOM   3739  CB  VAL A 253       2.441 -13.406  20.570  1.00  0.610          C  
ATOM   3740  CG1 VAL A 253       1.363 -13.641  21.587  1.00  0.610          C  
ATOM   3741  CG2 VAL A 253       2.847 -12.027  20.607  1.00  0.610          C  
ATOM   3742  H   VAL A 253       4.641 -13.704  19.062  1.00  0.480          H  
ATOM   3743  HA  VAL A 253       4.030 -14.056  21.859  1.00  0.540          H  
ATOM   3744  HB  VAL A 253       2.043 -13.642  19.579  1.00  0.730          H  
ATOM   3745 1HG1 VAL A 253       0.552 -12.981  21.376  1.00  0.730          H  
ATOM   3746 2HG1 VAL A 253       1.006 -14.658  21.592  1.00  0.730          H  
ATOM   3747 3HG1 VAL A 253       1.767 -13.417  22.562  1.00  0.730          H  
ATOM   3748 1HG2 VAL A 253       1.988 -11.392  20.384  1.00  0.730          H  
ATOM   3749 2HG2 VAL A 253       3.236 -11.791  21.596  1.00  0.730          H  
ATOM   3750 3HG2 VAL A 253       3.606 -11.864  19.877  1.00  0.730          H  
ATOM   3751  N   ALA A 254       2.893 -16.355  19.763  1.00  0.380          N  
ATOM   3752  CA  ALA A 254       2.384 -17.725  19.706  1.00  0.370          C  
ATOM   3753  C   ALA A 254       3.317 -18.662  20.466  1.00  0.360          C  
ATOM   3754  O   ALA A 254       2.873 -19.535  21.222  1.00  0.390          O  
ATOM   3755  CB  ALA A 254       2.233 -18.169  18.276  1.00  0.520          C  
ATOM   3756  H   ALA A 254       3.063 -15.818  18.900  1.00  0.460          H  
ATOM   3757  HA  ALA A 254       1.417 -17.755  20.195  1.00  0.440          H  
ATOM   3758 1HB  ALA A 254       1.845 -19.186  18.248  1.00  0.630          H  
ATOM   3759 2HB  ALA A 254       1.557 -17.513  17.743  1.00  0.630          H  
ATOM   3760 3HB  ALA A 254       3.201 -18.129  17.813  1.00  0.630          H  
ATOM   3761  N   ALA A 255       4.609 -18.367  20.414  1.00  0.370          N  
ATOM   3762  CA  ALA A 255       5.613 -19.155  21.107  1.00  0.400          C  
ATOM   3763  C   ALA A 255       5.331 -19.288  22.629  1.00  0.420          C  
ATOM   3764  O   ALA A 255       5.715 -20.300  23.221  1.00  0.510          O  
ATOM   3765  CB  ALA A 255       6.979 -18.532  20.883  1.00  0.550          C  
ATOM   3766  H   ALA A 255       4.902 -17.635  19.755  1.00  0.440          H  
ATOM   3767  HA  ALA A 255       5.607 -20.149  20.671  1.00  0.480          H  
ATOM   3768 1HB  ALA A 255       7.733 -19.116  21.334  1.00  0.660          H  
ATOM   3769 2HB  ALA A 255       7.151 -18.466  19.828  1.00  0.660          H  
ATOM   3770 3HB  ALA A 255       7.013 -17.566  21.308  1.00  0.660          H  
ATOM   3771  N   ILE A 256       4.698 -18.284  23.273  1.00  0.380          N  
ATOM   3772  CA  ILE A 256       4.403 -18.358  24.711  1.00  0.420          C  
ATOM   3773  C   ILE A 256       2.921 -18.697  24.985  1.00  0.440          C  
ATOM   3774  O   ILE A 256       2.630 -19.523  25.853  1.00  0.480          O  
ATOM   3775  CB  ILE A 256       4.756 -17.051  25.464  1.00  0.570          C  
ATOM   3776  CG1 ILE A 256       6.265 -16.777  25.350  1.00  0.570          C  
ATOM   3777  CG2 ILE A 256       4.357 -17.182  26.987  1.00  0.570          C  
ATOM   3778  CD1 ILE A 256       6.674 -15.398  25.854  1.00  0.570          C  
ATOM   3779  H   ILE A 256       4.369 -17.461  22.760  1.00  0.460          H  
ATOM   3780  HA  ILE A 256       5.008 -19.155  25.139  1.00  0.500          H  
ATOM   3781  HB  ILE A 256       4.217 -16.211  25.015  1.00  0.690          H  
ATOM   3782 1HG1 ILE A 256       6.804 -17.540  25.903  1.00  0.690          H  
ATOM   3783 2HG1 ILE A 256       6.551 -16.851  24.300  1.00  0.690          H  
ATOM   3784 1HG2 ILE A 256       4.586 -16.271  27.527  1.00  0.690          H  
ATOM   3785 2HG2 ILE A 256       3.305 -17.371  27.100  1.00  0.690          H  
ATOM   3786 3HG2 ILE A 256       4.905 -18.011  27.425  1.00  0.690          H  
ATOM   3787 1HD1 ILE A 256       7.741 -15.270  25.729  1.00  0.690          H  
ATOM   3788 2HD1 ILE A 256       6.142 -14.645  25.275  1.00  0.690          H  
ATOM   3789 3HD1 ILE A 256       6.432 -15.271  26.900  1.00  0.690          H  
ATOM   3790  N   THR A 257       1.986 -18.002  24.305  1.00  0.440          N  
ATOM   3791  CA  THR A 257       0.539 -18.152  24.557  1.00  0.520          C  
ATOM   3792  C   THR A 257      -0.349 -18.657  23.412  1.00  0.660          C  
ATOM   3793  O   THR A 257      -1.580 -18.491  23.482  1.00  0.850          O  
ATOM   3794  CB  THR A 257      -0.081 -16.831  25.055  1.00  0.700          C  
ATOM   3795  OG1 THR A 257       0.193 -15.786  24.106  1.00  0.700          O  
ATOM   3796  CG2 THR A 257       0.446 -16.477  26.400  1.00  0.700          C  
ATOM   3797  H   THR A 257       2.287 -17.335  23.590  1.00  0.530          H  
ATOM   3798  HA  THR A 257       0.434 -18.877  25.363  1.00  0.620          H  
ATOM   3799  HB  THR A 257      -1.156 -16.950  25.132  1.00  0.840          H  
ATOM   3800  HG1 THR A 257      -0.328 -15.005  24.333  1.00  0.840          H  
ATOM   3801 1HG2 THR A 257      -0.013 -15.553  26.741  1.00  0.840          H  
ATOM   3802 2HG2 THR A 257       0.219 -17.269  27.100  1.00  0.840          H  
ATOM   3803 3HG2 THR A 257       1.509 -16.350  26.337  1.00  0.840          H  
ATOM   3804  N   GLY A 258       0.230 -19.273  22.381  1.00  0.720          N  
ATOM   3805  CA  GLY A 258      -0.573 -19.818  21.301  1.00  1.000          C  
ATOM   3806  C   GLY A 258      -1.175 -21.158  21.773  1.00  0.580          C  
ATOM   3807  O   GLY A 258      -0.600 -21.772  22.673  1.00  0.760          O  
ATOM   3808  H   GLY A 258       1.241 -19.389  22.319  1.00  0.860          H  
ATOM   3809 1HA  GLY A 258      -1.327 -19.099  21.018  1.00  1.200          H  
ATOM   3810 2HA  GLY A 258       0.082 -19.978  20.448  1.00  1.200          H  
ATOM   3811  N   THR A 259      -2.285 -21.682  21.192  1.00  0.830          N  
ATOM   3812  CA  THR A 259      -3.127 -21.190  20.079  1.00  0.780          C  
ATOM   3813  C   THR A 259      -2.341 -20.561  18.938  1.00  0.650          C  
ATOM   3814  O   THR A 259      -1.200 -20.969  18.708  1.00  0.710          O  
ATOM   3815  CB  THR A 259      -4.225 -20.241  20.583  1.00  1.110          C  
ATOM   3816  OG1 THR A 259      -3.633 -19.121  21.149  1.00  1.110          O  
ATOM   3817  CG2 THR A 259      -5.069 -20.922  21.630  1.00  1.110          C  
ATOM   3818  H   THR A 259      -2.572 -22.566  21.582  1.00  1.000          H  
ATOM   3819  HA  THR A 259      -3.647 -22.051  19.659  1.00  0.940          H  
ATOM   3820  HB  THR A 259      -4.866 -19.938  19.761  1.00  1.330          H  
ATOM   3821  HG1 THR A 259      -4.238 -18.381  21.085  1.00  1.330          H  
ATOM   3822 1HG2 THR A 259      -5.836 -20.230  21.978  1.00  1.330          H  
ATOM   3823 2HG2 THR A 259      -5.543 -21.803  21.199  1.00  1.330          H  
ATOM   3824 3HG2 THR A 259      -4.443 -21.217  22.471  1.00  1.330          H  
ATOM   3825  N   THR A 260      -2.899 -19.573  18.220  1.00  0.660          N  
ATOM   3826  CA  THR A 260      -2.159 -19.100  17.051  1.00  0.610          C  
ATOM   3827  C   THR A 260      -2.426 -17.691  16.511  1.00  0.550          C  
ATOM   3828  O   THR A 260      -3.487 -17.073  16.733  1.00  0.680          O  
ATOM   3829  CB  THR A 260      -2.353 -20.071  15.876  1.00  0.870          C  
ATOM   3830  OG1 THR A 260      -1.471 -19.700  14.838  1.00  0.870          O  
ATOM   3831  CG2 THR A 260      -3.766 -20.019  15.360  1.00  0.870          C  
ATOM   3832  H   THR A 260      -3.812 -19.200  18.449  1.00  0.790          H  
ATOM   3833  HA  THR A 260      -1.103 -19.123  17.318  1.00  0.730          H  
ATOM   3834  HB  THR A 260      -2.123 -21.086  16.195  1.00  1.050          H  
ATOM   3835  HG1 THR A 260      -0.575 -19.922  15.129  1.00  1.050          H  
ATOM   3836 1HG2 THR A 260      -3.861 -20.713  14.527  1.00  1.050          H  
ATOM   3837 2HG2 THR A 260      -4.452 -20.306  16.152  1.00  1.050          H  
ATOM   3838 3HG2 THR A 260      -4.005 -19.015  15.015  1.00  1.050          H  
ATOM   3839  N   CYS A 261      -1.438 -17.255  15.722  1.00  0.430          N  
ATOM   3840  CA  CYS A 261      -1.464 -16.005  14.970  1.00  0.420          C  
ATOM   3841  C   CYS A 261      -0.968 -16.152  13.542  1.00  0.370          C  
ATOM   3842  O   CYS A 261       0.097 -16.726  13.269  1.00  0.380          O  
ATOM   3843  CB  CYS A 261      -0.628 -14.903  15.613  1.00  0.590          C  
ATOM   3844  SG  CYS A 261      -0.612 -13.357  14.668  1.00  0.590          S  
ATOM   3845  H   CYS A 261      -0.641 -17.892  15.624  1.00  0.520          H  
ATOM   3846  HA  CYS A 261      -2.494 -15.664  14.934  1.00  0.500          H  
ATOM   3847 1HB  CYS A 261      -1.063 -14.670  16.548  1.00  0.710          H  
ATOM   3848 2HB  CYS A 261       0.403 -15.234  15.772  1.00  0.710          H  
ATOM   3849  HG  CYS A 261      -1.947 -13.306  14.480  1.00  0.710          H  
ATOM   3850  N   THR A 262      -1.773 -15.600  12.639  1.00  0.350          N  
ATOM   3851  CA  THR A 262      -1.477 -15.551  11.210  1.00  0.320          C  
ATOM   3852  C   THR A 262      -1.043 -14.154  10.837  1.00  0.300          C  
ATOM   3853  O   THR A 262      -1.659 -13.165  11.260  1.00  0.320          O  
ATOM   3854  CB  THR A 262      -2.668 -15.986  10.316  1.00  0.460          C  
ATOM   3855  OG1 THR A 262      -2.989 -17.365  10.561  1.00  0.460          O  
ATOM   3856  CG2 THR A 262      -2.368 -15.776   8.812  1.00  0.460          C  
ATOM   3857  H   THR A 262      -2.628 -15.156  12.991  1.00  0.420          H  
ATOM   3858  HA  THR A 262      -0.645 -16.221  10.998  1.00  0.380          H  
ATOM   3859  HB  THR A 262      -3.539 -15.385  10.581  1.00  0.550          H  
ATOM   3860  HG1 THR A 262      -2.214 -17.917  10.311  1.00  0.550          H  
ATOM   3861 1HG2 THR A 262      -3.232 -16.088   8.232  1.00  0.550          H  
ATOM   3862 2HG2 THR A 262      -2.166 -14.729   8.602  1.00  0.550          H  
ATOM   3863 3HG2 THR A 262      -1.504 -16.376   8.529  1.00  0.550          H  
ATOM   3864  N   ILE A 263       0.039 -14.088  10.071  1.00  0.290          N  
ATOM   3865  CA  ILE A 263       0.581 -12.836   9.606  1.00  0.300          C  
ATOM   3866  C   ILE A 263       0.626 -12.796   8.056  1.00  0.290          C  
ATOM   3867  O   ILE A 263       1.324 -13.595   7.429  1.00  0.290          O  
ATOM   3868  CB  ILE A 263       2.011 -12.651  10.152  1.00  0.420          C  
ATOM   3869  CG1 ILE A 263       2.033 -12.757  11.700  1.00  0.420          C  
ATOM   3870  CG2 ILE A 263       2.498 -11.292   9.774  1.00  0.420          C  
ATOM   3871  CD1 ILE A 263       2.392 -14.146  12.235  1.00  0.420          C  
ATOM   3872  H   ILE A 263       0.507 -14.963   9.823  1.00  0.350          H  
ATOM   3873  HA  ILE A 263      -0.010 -12.022  10.006  1.00  0.360          H  
ATOM   3874  HB  ILE A 263       2.664 -13.419   9.741  1.00  0.500          H  
ATOM   3875 1HG1 ILE A 263       2.762 -12.051  12.079  1.00  0.500          H  
ATOM   3876 2HG1 ILE A 263       1.051 -12.479  12.085  1.00  0.500          H  
ATOM   3877 1HG2 ILE A 263       3.495 -11.131  10.150  1.00  0.500          H  
ATOM   3878 2HG2 ILE A 263       2.497 -11.149   8.690  1.00  0.500          H  
ATOM   3879 3HG2 ILE A 263       1.828 -10.606  10.226  1.00  0.500          H  
ATOM   3880 1HD1 ILE A 263       2.399 -14.135  13.323  1.00  0.500          H  
ATOM   3881 2HD1 ILE A 263       1.689 -14.899  11.908  1.00  0.500          H  
ATOM   3882 3HD1 ILE A 263       3.361 -14.394  11.868  1.00  0.500          H  
ATOM   3883  N   PRO A 264      -0.239 -12.003   7.403  1.00  0.310          N  
ATOM   3884  CA  PRO A 264      -0.280 -11.730   5.971  1.00  0.330          C  
ATOM   3885  C   PRO A 264       0.921 -10.912   5.490  1.00  0.320          C  
ATOM   3886  O   PRO A 264       1.553 -10.202   6.269  1.00  0.300          O  
ATOM   3887  CB  PRO A 264      -1.594 -10.963   5.795  1.00  0.490          C  
ATOM   3888  CG  PRO A 264      -2.403 -11.301   7.011  1.00  0.490          C  
ATOM   3889  CD  PRO A 264      -1.398 -11.467   8.109  1.00  0.490          C  
ATOM   3890  HA  PRO A 264      -0.317 -12.688   5.433  1.00  0.400          H  
ATOM   3891 1HB  PRO A 264      -1.387  -9.883   5.713  1.00  0.590          H  
ATOM   3892 2HB  PRO A 264      -2.081 -11.263   4.857  1.00  0.590          H  
ATOM   3893 1HG  PRO A 264      -3.127 -10.504   7.216  1.00  0.590          H  
ATOM   3894 2HG  PRO A 264      -2.983 -12.214   6.835  1.00  0.590          H  
ATOM   3895 1HD  PRO A 264      -1.156 -10.511   8.535  1.00  0.590          H  
ATOM   3896 2HD  PRO A 264      -1.807 -12.169   8.835  1.00  0.590          H  
ATOM   3897  N   ASN A 265       1.181 -10.992   4.188  1.00  0.360          N  
ATOM   3898  CA  ASN A 265       2.225 -10.237   3.486  1.00  0.410          C  
ATOM   3899  C   ASN A 265       3.633 -10.474   4.052  1.00  0.390          C  
ATOM   3900  O   ASN A 265       4.428  -9.538   4.259  1.00  0.410          O  
ATOM   3901  CB  ASN A 265       1.835  -8.754   3.499  1.00  0.550          C  
ATOM   3902  CG  ASN A 265       2.568  -7.876   2.489  1.00  0.550          C  
ATOM   3903  OD1 ASN A 265       3.037  -8.357   1.449  1.00  0.550          O  
ATOM   3904  ND2 ASN A 265       2.645  -6.585   2.787  1.00  0.550          N  
ATOM   3905  H   ASN A 265       0.606 -11.615   3.632  1.00  0.430          H  
ATOM   3906  HA  ASN A 265       2.241 -10.580   2.448  1.00  0.490          H  
ATOM   3907 1HB  ASN A 265       0.765  -8.669   3.312  1.00  0.660          H  
ATOM   3908 2HB  ASN A 265       2.009  -8.351   4.489  1.00  0.660          H  
ATOM   3909 1HD2 ASN A 265       3.130  -5.916   2.167  1.00  0.660          H  
ATOM   3910 2HD2 ASN A 265       2.242  -6.248   3.637  1.00  0.660          H  
ATOM   3911  N   ILE A 266       3.940 -11.757   4.252  1.00  0.390          N  
ATOM   3912  CA  ILE A 266       5.232 -12.246   4.735  1.00  0.410          C  
ATOM   3913  C   ILE A 266       5.328 -13.730   4.421  1.00  0.410          C  
ATOM   3914  O   ILE A 266       4.377 -14.444   4.654  1.00  0.610          O  
ATOM   3915  CB  ILE A 266       5.373 -11.998   6.257  1.00  0.570          C  
ATOM   3916  CG1 ILE A 266       6.782 -12.367   6.743  1.00  0.570          C  
ATOM   3917  CG2 ILE A 266       4.297 -12.740   7.022  1.00  0.570          C  
ATOM   3918  CD1 ILE A 266       7.095 -11.858   8.128  1.00  0.570          C  
ATOM   3919  H   ILE A 266       3.215 -12.441   4.016  1.00  0.470          H  
ATOM   3920  HA  ILE A 266       6.030 -11.720   4.213  1.00  0.490          H  
ATOM   3921  HB  ILE A 266       5.243 -10.943   6.443  1.00  0.680          H  
ATOM   3922 1HG1 ILE A 266       6.894 -13.454   6.742  1.00  0.680          H  
ATOM   3923 2HG1 ILE A 266       7.507 -11.938   6.050  1.00  0.680          H  
ATOM   3924 1HG2 ILE A 266       4.368 -12.526   8.065  1.00  0.680          H  
ATOM   3925 2HG2 ILE A 266       3.332 -12.408   6.658  1.00  0.680          H  
ATOM   3926 3HG2 ILE A 266       4.377 -13.796   6.894  1.00  0.680          H  
ATOM   3927 1HD1 ILE A 266       8.098 -12.130   8.414  1.00  0.680          H  
ATOM   3928 2HD1 ILE A 266       6.994 -10.775   8.117  1.00  0.680          H  
ATOM   3929 3HD1 ILE A 266       6.411 -12.283   8.842  1.00  0.680          H  
ATOM   3930  N   GLY A 267       6.462 -14.243   3.997  1.00  0.310          N  
ATOM   3931  CA  GLY A 267       6.472 -15.680   3.722  1.00  0.320          C  
ATOM   3932  C   GLY A 267       7.788 -16.164   3.159  1.00  0.380          C  
ATOM   3933  O   GLY A 267       8.805 -15.466   3.208  1.00  0.420          O  
ATOM   3934  H   GLY A 267       7.274 -13.659   3.815  1.00  0.370          H  
ATOM   3935 1HA  GLY A 267       6.239 -16.230   4.634  1.00  0.380          H  
ATOM   3936 2HA  GLY A 267       5.676 -15.915   3.014  1.00  0.380          H  
ATOM   3937  N   SER A 268       7.786 -17.380   2.626  1.00  0.470          N  
ATOM   3938  CA  SER A 268       9.012 -17.983   2.125  1.00  0.610          C  
ATOM   3939  C   SER A 268       9.626 -17.230   0.943  1.00  0.650          C  
ATOM   3940  O   SER A 268      10.836 -17.325   0.722  1.00  0.780          O  
ATOM   3941  CB  SER A 268       8.764 -19.426   1.735  1.00  0.800          C  
ATOM   3942  OG  SER A 268       7.926 -19.516   0.624  1.00  0.800          O  
ATOM   3943  H   SER A 268       6.907 -17.905   2.573  1.00  0.560          H  
ATOM   3944  HA  SER A 268       9.738 -17.980   2.939  1.00  0.730          H  
ATOM   3945 1HB  SER A 268       9.715 -19.909   1.518  1.00  0.960          H  
ATOM   3946 2HB  SER A 268       8.311 -19.951   2.578  1.00  0.960          H  
ATOM   3947  HG  SER A 268       7.873 -20.452   0.411  1.00  0.960          H  
ATOM   3948  N   GLU A 269       8.829 -16.437   0.207  1.00  0.580          N  
ATOM   3949  CA  GLU A 269       9.349 -15.675  -0.922  1.00  0.630          C  
ATOM   3950  C   GLU A 269       9.686 -14.212  -0.586  1.00  0.550          C  
ATOM   3951  O   GLU A 269       9.984 -13.433  -1.494  1.00  0.620          O  
ATOM   3952  CB  GLU A 269       8.378 -15.745  -2.108  1.00  0.860          C  
ATOM   3953  CG  GLU A 269       8.227 -17.152  -2.703  1.00  0.860          C  
ATOM   3954  CD  GLU A 269       7.292 -17.216  -3.890  1.00  0.860          C  
ATOM   3955  OE1 GLU A 269       6.688 -16.220  -4.206  1.00  0.860          O  
ATOM   3956  OE2 GLU A 269       7.178 -18.268  -4.472  1.00  0.860          O  
ATOM   3957  H   GLU A 269       7.819 -16.383   0.388  1.00  0.700          H  
ATOM   3958  HA  GLU A 269      10.275 -16.150  -1.242  1.00  0.760          H  
ATOM   3959 1HB  GLU A 269       7.389 -15.411  -1.785  1.00  1.030          H  
ATOM   3960 2HB  GLU A 269       8.712 -15.075  -2.899  1.00  1.030          H  
ATOM   3961 1HG  GLU A 269       9.209 -17.504  -3.010  1.00  1.030          H  
ATOM   3962 2HG  GLU A 269       7.863 -17.821  -1.923  1.00  1.030          H  
ATOM   3963  N   SER A 270       9.631 -13.837   0.700  1.00  0.470          N  
ATOM   3964  CA  SER A 270       9.911 -12.463   1.142  1.00  0.470          C  
ATOM   3965  C   SER A 270      11.325 -11.982   0.844  1.00  0.480          C  
ATOM   3966  O   SER A 270      12.289 -12.755   0.841  1.00  0.540          O  
ATOM   3967  CB  SER A 270       9.685 -12.322   2.643  1.00  0.660          C  
ATOM   3968  OG  SER A 270       8.335 -12.425   2.997  1.00  0.660          O  
ATOM   3969  H   SER A 270       9.381 -14.524   1.417  1.00  0.560          H  
ATOM   3970  HA  SER A 270       9.219 -11.795   0.623  1.00  0.560          H  
ATOM   3971 1HB  SER A 270      10.250 -13.105   3.151  1.00  0.790          H  
ATOM   3972 2HB  SER A 270      10.085 -11.366   2.986  1.00  0.790          H  
ATOM   3973  HG  SER A 270       7.992 -11.525   2.918  1.00  0.790          H  
ATOM   3974  N   LEU A 271      11.463 -10.672   0.642  1.00  0.470          N  
ATOM   3975  CA  LEU A 271      12.778 -10.085   0.461  1.00  0.490          C  
ATOM   3976  C   LEU A 271      13.458  -9.956   1.813  1.00  0.480          C  
ATOM   3977  O   LEU A 271      14.657 -10.197   1.960  1.00  0.540          O  
ATOM   3978  CB  LEU A 271      12.671  -8.670  -0.145  1.00  0.680          C  
ATOM   3979  CG  LEU A 271      12.154  -8.507  -1.574  1.00  0.680          C  
ATOM   3980  CD1 LEU A 271      12.003  -6.996  -1.856  1.00  0.680          C  
ATOM   3981  CD2 LEU A 271      13.131  -9.147  -2.557  1.00  0.680          C  
ATOM   3982  H   LEU A 271      10.630 -10.073   0.636  1.00  0.560          H  
ATOM   3983  HA  LEU A 271      13.378 -10.737  -0.168  1.00  0.590          H  
ATOM   3984 1HB  LEU A 271      12.014  -8.087   0.497  1.00  0.810          H  
ATOM   3985 2HB  LEU A 271      13.635  -8.215  -0.128  1.00  0.810          H  
ATOM   3986  HG  LEU A 271      11.169  -8.978  -1.671  1.00  0.810          H  
ATOM   3987 1HD1 LEU A 271      11.628  -6.852  -2.867  1.00  0.810          H  
ATOM   3988 2HD1 LEU A 271      11.298  -6.562  -1.145  1.00  0.810          H  
ATOM   3989 3HD1 LEU A 271      12.970  -6.502  -1.755  1.00  0.810          H  
ATOM   3990 1HD2 LEU A 271      12.761  -9.011  -3.572  1.00  0.810          H  
ATOM   3991 2HD2 LEU A 271      14.105  -8.674  -2.455  1.00  0.810          H  
ATOM   3992 3HD2 LEU A 271      13.222 -10.211  -2.355  1.00  0.810          H  
ATOM   3993  N   GLN A 272      12.683  -9.584   2.824  1.00  0.480          N  
ATOM   3994  CA  GLN A 272      13.274  -9.340   4.125  1.00  0.500          C  
ATOM   3995  C   GLN A 272      13.545 -10.633   4.857  1.00  0.600          C  
ATOM   3996  O   GLN A 272      12.642 -11.276   5.397  1.00  1.120          O  
ATOM   3997  CB  GLN A 272      12.382  -8.402   4.946  1.00  0.690          C  
ATOM   3998  CG  GLN A 272      12.981  -7.955   6.273  1.00  0.690          C  
ATOM   3999  CD  GLN A 272      12.053  -6.996   7.045  1.00  0.690          C  
ATOM   4000  OE1 GLN A 272      10.971  -6.652   6.552  1.00  0.690          O  
ATOM   4001  NE2 GLN A 272      12.440  -6.589   8.258  1.00  0.690          N  
ATOM   4002  H   GLN A 272      11.699  -9.411   2.657  1.00  0.580          H  
ATOM   4003  HA  GLN A 272      14.236  -8.871   3.989  1.00  0.600          H  
ATOM   4004 1HB  GLN A 272      12.152  -7.514   4.356  1.00  0.830          H  
ATOM   4005 2HB  GLN A 272      11.438  -8.903   5.162  1.00  0.830          H  
ATOM   4006 1HG  GLN A 272      13.163  -8.822   6.875  1.00  0.830          H  
ATOM   4007 2HG  GLN A 272      13.919  -7.436   6.079  1.00  0.830          H  
ATOM   4008 1HE2 GLN A 272      11.834  -5.948   8.805  1.00  0.830          H  
ATOM   4009 2HE2 GLN A 272      13.326  -6.936   8.677  1.00  0.830          H  
ATOM   4010  N   GLY A 273      14.838 -10.957   4.949  1.00  0.670          N  
ATOM   4011  CA  GLY A 273      15.339 -12.204   5.513  1.00  0.790          C  
ATOM   4012  C   GLY A 273      14.859 -12.462   6.920  1.00  0.670          C  
ATOM   4013  O   GLY A 273      14.587 -13.612   7.272  1.00  0.600          O  
ATOM   4014  H   GLY A 273      15.507 -10.336   4.508  1.00  0.800          H  
ATOM   4015 1HA  GLY A 273      15.030 -13.030   4.875  1.00  0.950          H  
ATOM   4016 2HA  GLY A 273      16.426 -12.186   5.496  1.00  0.950          H  
ATOM   4017  N   ASP A 274      14.613 -11.398   7.687  1.00  0.770          N  
ATOM   4018  CA  ASP A 274      14.152 -11.508   9.063  1.00  0.880          C  
ATOM   4019  C   ASP A 274      12.957 -12.447   9.159  1.00  0.850          C  
ATOM   4020  O   ASP A 274      12.762 -13.093  10.188  1.00  0.990          O  
ATOM   4021  CB  ASP A 274      13.742 -10.128   9.579  1.00  1.190          C  
ATOM   4022  CG  ASP A 274      14.902  -9.190   9.786  1.00  1.190          C  
ATOM   4023  OD1 ASP A 274      15.986  -9.658   9.967  1.00  1.190          O  
ATOM   4024  OD2 ASP A 274      14.721  -7.994   9.657  1.00  1.190          O  
ATOM   4025  H   ASP A 274      14.853 -10.478   7.340  1.00  0.920          H  
ATOM   4026  HA  ASP A 274      14.959 -11.894   9.680  1.00  1.060          H  
ATOM   4027 1HB  ASP A 274      13.076  -9.688   8.905  1.00  1.430          H  
ATOM   4028 2HB  ASP A 274      13.208 -10.241  10.527  1.00  1.430          H  
ATOM   4029  N   ALA A 275      12.130 -12.515   8.107  1.00  0.820          N  
ATOM   4030  CA  ALA A 275      10.965 -13.375   8.138  1.00  0.970          C  
ATOM   4031  C   ALA A 275      11.355 -14.829   8.296  1.00  0.750          C  
ATOM   4032  O   ALA A 275      10.732 -15.572   9.051  1.00  0.870          O  
ATOM   4033  CB  ALA A 275      10.202 -13.228   6.836  1.00  1.300          C  
ATOM   4034  H   ALA A 275      12.335 -11.992   7.249  1.00  0.980          H  
ATOM   4035  HA  ALA A 275      10.346 -13.089   8.986  1.00  1.160          H  
ATOM   4036 1HB  ALA A 275       9.330 -13.869   6.858  1.00  1.560          H  
ATOM   4037 2HB  ALA A 275       9.904 -12.203   6.696  1.00  1.560          H  
ATOM   4038 3HB  ALA A 275      10.846 -13.523   6.009  1.00  1.560          H  
ATOM   4039  N   ARG A 276      12.398 -15.224   7.575  1.00  0.590          N  
ATOM   4040  CA  ARG A 276      12.876 -16.587   7.539  1.00  0.630          C  
ATOM   4041  C   ARG A 276      13.659 -16.884   8.775  1.00  0.550          C  
ATOM   4042  O   ARG A 276      13.603 -17.987   9.311  1.00  0.630          O  
ATOM   4043  CB  ARG A 276      13.716 -16.801   6.294  1.00  0.870          C  
ATOM   4044  CG  ARG A 276      12.890 -16.841   5.013  1.00  0.870          C  
ATOM   4045  CD  ARG A 276      13.673 -17.266   3.815  1.00  0.870          C  
ATOM   4046  NE  ARG A 276      14.656 -16.246   3.436  1.00  0.870          N  
ATOM   4047  CZ  ARG A 276      14.381 -15.175   2.641  1.00  0.870          C  
ATOM   4048  NH1 ARG A 276      13.164 -15.004   2.160  1.00  0.870          N  
ATOM   4049  NH2 ARG A 276      15.334 -14.299   2.352  1.00  0.870          N  
ATOM   4050  H   ARG A 276      12.915 -14.521   7.052  1.00  0.710          H  
ATOM   4051  HA  ARG A 276      12.016 -17.256   7.499  1.00  0.760          H  
ATOM   4052 1HB  ARG A 276      14.441 -15.991   6.203  1.00  1.040          H  
ATOM   4053 2HB  ARG A 276      14.274 -17.734   6.381  1.00  1.040          H  
ATOM   4054 1HG  ARG A 276      12.066 -17.545   5.144  1.00  1.040          H  
ATOM   4055 2HG  ARG A 276      12.480 -15.847   4.829  1.00  1.040          H  
ATOM   4056 1HD  ARG A 276      14.211 -18.186   4.048  1.00  1.040          H  
ATOM   4057 2HD  ARG A 276      13.002 -17.448   2.974  1.00  1.040          H  
ATOM   4058  HE  ARG A 276      15.603 -16.351   3.780  1.00  1.040          H  
ATOM   4059 1HH1 ARG A 276      12.431 -15.660   2.359  1.00  1.040          H  
ATOM   4060 2HH1 ARG A 276      12.940 -14.191   1.574  1.00  1.040          H  
ATOM   4061 1HH2 ARG A 276      16.265 -14.428   2.714  1.00  1.040          H  
ATOM   4062 2HH2 ARG A 276      15.130 -13.494   1.761  1.00  1.040          H  
ATOM   4063  N   PHE A 277      14.387 -15.890   9.227  1.00  0.560          N  
ATOM   4064  CA  PHE A 277      15.246 -16.055  10.369  1.00  0.750          C  
ATOM   4065  C   PHE A 277      14.377 -16.255  11.610  1.00  0.640          C  
ATOM   4066  O   PHE A 277      14.678 -17.110  12.441  1.00  0.660          O  
ATOM   4067  CB  PHE A 277      16.164 -14.859  10.446  1.00  0.970          C  
ATOM   4068  CG  PHE A 277      16.992 -14.677   9.162  1.00  0.970          C  
ATOM   4069  CD1 PHE A 277      17.397 -13.418   8.777  1.00  0.970          C  
ATOM   4070  CD2 PHE A 277      17.332 -15.749   8.312  1.00  0.970          C  
ATOM   4071  CE1 PHE A 277      18.092 -13.218   7.618  1.00  0.970          C  
ATOM   4072  CE2 PHE A 277      18.029 -15.536   7.155  1.00  0.970          C  
ATOM   4073  CZ  PHE A 277      18.407 -14.272   6.803  1.00  0.970          C  
ATOM   4074  H   PHE A 277      14.377 -15.005   8.709  1.00  0.670          H  
ATOM   4075  HA  PHE A 277      15.842 -16.957  10.250  1.00  0.900          H  
ATOM   4076 1HB  PHE A 277      15.601 -13.957  10.648  1.00  1.170          H  
ATOM   4077 2HB  PHE A 277      16.860 -15.015  11.239  1.00  1.170          H  
ATOM   4078  HD1 PHE A 277      17.157 -12.551   9.391  1.00  1.170          H  
ATOM   4079  HD2 PHE A 277      17.048 -16.774   8.548  1.00  1.170          H  
ATOM   4080  HE1 PHE A 277      18.386 -12.201   7.358  1.00  1.170          H  
ATOM   4081  HE2 PHE A 277      18.278 -16.385   6.514  1.00  1.170          H  
ATOM   4082  HZ  PHE A 277      18.958 -14.105   5.880  1.00  1.170          H  
ATOM   4083  N   ALA A 278      13.272 -15.502  11.731  1.00  0.620          N  
ATOM   4084  CA  ALA A 278      12.371 -15.675  12.866  1.00  0.700          C  
ATOM   4085  C   ALA A 278      11.838 -17.103  12.899  1.00  0.550          C  
ATOM   4086  O   ALA A 278      11.746 -17.713  13.970  1.00  0.620          O  
ATOM   4087  CB  ALA A 278      11.226 -14.693  12.771  1.00  0.950          C  
ATOM   4088  H   ALA A 278      13.069 -14.770  11.043  1.00  0.740          H  
ATOM   4089  HA  ALA A 278      12.923 -15.501  13.781  1.00  0.840          H  
ATOM   4090 1HB  ALA A 278      10.564 -14.818  13.623  1.00  1.140          H  
ATOM   4091 2HB  ALA A 278      11.625 -13.678  12.760  1.00  1.140          H  
ATOM   4092 3HB  ALA A 278      10.672 -14.868  11.848  1.00  1.140          H  
ATOM   4093  N   VAL A 279      11.533 -17.646  11.720  1.00  0.440          N  
ATOM   4094  CA  VAL A 279      11.065 -19.016  11.576  1.00  0.500          C  
ATOM   4095  C   VAL A 279      12.142 -20.025  11.990  1.00  0.440          C  
ATOM   4096  O   VAL A 279      11.855 -20.992  12.710  1.00  0.490          O  
ATOM   4097  CB  VAL A 279      10.621 -19.230  10.117  1.00  0.680          C  
ATOM   4098  CG1 VAL A 279      10.327 -20.688   9.820  1.00  0.680          C  
ATOM   4099  CG2 VAL A 279       9.396 -18.341   9.853  1.00  0.680          C  
ATOM   4100  H   VAL A 279      11.581 -17.047  10.887  1.00  0.530          H  
ATOM   4101  HA  VAL A 279      10.205 -19.144  12.227  1.00  0.600          H  
ATOM   4102  HB  VAL A 279      11.413 -18.929   9.460  1.00  0.810          H  
ATOM   4103 1HG1 VAL A 279      10.026 -20.780   8.775  1.00  0.810          H  
ATOM   4104 2HG1 VAL A 279      11.219 -21.286   9.985  1.00  0.810          H  
ATOM   4105 3HG1 VAL A 279       9.552 -21.060  10.439  1.00  0.810          H  
ATOM   4106 1HG2 VAL A 279       9.108 -18.450   8.838  1.00  0.810          H  
ATOM   4107 2HG2 VAL A 279       8.580 -18.594  10.468  1.00  0.810          H  
ATOM   4108 3HG2 VAL A 279       9.638 -17.322  10.044  1.00  0.810          H  
ATOM   4109  N   GLU A 280      13.379 -19.801  11.524  1.00  0.420          N  
ATOM   4110  CA  GLU A 280      14.520 -20.660  11.840  1.00  0.510          C  
ATOM   4111  C   GLU A 280      14.813 -20.711  13.334  1.00  0.460          C  
ATOM   4112  O   GLU A 280      15.210 -21.755  13.835  1.00  0.580          O  
ATOM   4113  CB  GLU A 280      15.786 -20.181  11.121  1.00  0.680          C  
ATOM   4114  CG  GLU A 280      15.825 -20.395   9.608  1.00  0.680          C  
ATOM   4115  CD  GLU A 280      17.025 -19.729   8.985  1.00  0.680          C  
ATOM   4116  OE1 GLU A 280      17.712 -19.040   9.703  1.00  0.680          O  
ATOM   4117  OE2 GLU A 280      17.250 -19.895   7.809  1.00  0.680          O  
ATOM   4118  H   GLU A 280      13.523 -19.014  10.884  1.00  0.500          H  
ATOM   4119  HA  GLU A 280      14.289 -21.669  11.505  1.00  0.610          H  
ATOM   4120 1HB  GLU A 280      15.912 -19.120  11.304  1.00  0.810          H  
ATOM   4121 2HB  GLU A 280      16.651 -20.683  11.549  1.00  0.810          H  
ATOM   4122 1HG  GLU A 280      15.881 -21.465   9.413  1.00  0.810          H  
ATOM   4123 2HG  GLU A 280      14.917 -20.026   9.155  1.00  0.810          H  
ATOM   4124  N   VAL A 281      14.636 -19.591  14.033  1.00  0.380          N  
ATOM   4125  CA  VAL A 281      14.859 -19.510  15.473  1.00  0.400          C  
ATOM   4126  C   VAL A 281      13.719 -20.174  16.269  1.00  0.340          C  
ATOM   4127  O   VAL A 281      13.980 -20.869  17.247  1.00  0.380          O  
ATOM   4128  CB  VAL A 281      15.110 -18.048  15.880  1.00  0.550          C  
ATOM   4129  CG1 VAL A 281      15.211 -17.879  17.404  1.00  0.550          C  
ATOM   4130  CG2 VAL A 281      16.400 -17.617  15.235  1.00  0.550          C  
ATOM   4131  H   VAL A 281      14.377 -18.749  13.506  1.00  0.460          H  
ATOM   4132  HA  VAL A 281      15.774 -20.058  15.696  1.00  0.480          H  
ATOM   4133  HB  VAL A 281      14.287 -17.424  15.519  1.00  0.660          H  
ATOM   4134 1HG1 VAL A 281      15.400 -16.836  17.636  1.00  0.660          H  
ATOM   4135 2HG1 VAL A 281      14.290 -18.180  17.866  1.00  0.660          H  
ATOM   4136 3HG1 VAL A 281      16.027 -18.486  17.787  1.00  0.660          H  
ATOM   4137 1HG2 VAL A 281      16.590 -16.606  15.484  1.00  0.660          H  
ATOM   4138 2HG2 VAL A 281      17.210 -18.233  15.591  1.00  0.660          H  
ATOM   4139 3HG2 VAL A 281      16.336 -17.713  14.157  1.00  0.660          H  
ATOM   4140  N   LEU A 282      12.459 -19.907  15.919  1.00  0.320          N  
ATOM   4141  CA  LEU A 282      11.313 -20.493  16.622  1.00  0.340          C  
ATOM   4142  C   LEU A 282      11.119 -22.018  16.468  1.00  0.350          C  
ATOM   4143  O   LEU A 282      10.766 -22.704  17.442  1.00  0.380          O  
ATOM   4144  CB  LEU A 282      10.059 -19.773  16.148  1.00  0.470          C  
ATOM   4145  CG  LEU A 282       9.878 -18.324  16.578  1.00  0.470          C  
ATOM   4146  CD1 LEU A 282       8.775 -17.748  15.793  1.00  0.470          C  
ATOM   4147  CD2 LEU A 282       9.501 -18.236  18.044  1.00  0.470          C  
ATOM   4148  H   LEU A 282      12.279 -19.275  15.131  1.00  0.380          H  
ATOM   4149  HA  LEU A 282      11.451 -20.305  17.678  1.00  0.410          H  
ATOM   4150 1HB  LEU A 282      10.098 -19.764  15.063  1.00  0.560          H  
ATOM   4151 2HB  LEU A 282       9.191 -20.318  16.458  1.00  0.560          H  
ATOM   4152  HG  LEU A 282      10.792 -17.763  16.385  1.00  0.560          H  
ATOM   4153 1HD1 LEU A 282       8.654 -16.715  16.101  1.00  0.560          H  
ATOM   4154 2HD1 LEU A 282       9.016 -17.791  14.727  1.00  0.560          H  
ATOM   4155 3HD1 LEU A 282       7.854 -18.304  15.983  1.00  0.560          H  
ATOM   4156 1HD2 LEU A 282       9.349 -17.194  18.307  1.00  0.560          H  
ATOM   4157 2HD2 LEU A 282       8.589 -18.784  18.185  1.00  0.560          H  
ATOM   4158 3HD2 LEU A 282      10.271 -18.649  18.662  1.00  0.560          H  
ATOM   4159  N   ARG A 283      11.347 -22.573  15.269  1.00  0.370          N  
ATOM   4160  CA  ARG A 283      11.161 -24.017  15.089  1.00  0.430          C  
ATOM   4161  C   ARG A 283      12.009 -24.916  16.028  1.00  0.460          C  
ATOM   4162  O   ARG A 283      11.480 -25.892  16.568  1.00  0.560          O  
ATOM   4163  CB  ARG A 283      11.406 -24.413  13.638  1.00  0.580          C  
ATOM   4164  CG  ARG A 283      10.313 -24.005  12.687  1.00  0.580          C  
ATOM   4165  CD  ARG A 283      10.654 -24.325  11.289  1.00  0.580          C  
ATOM   4166  NE  ARG A 283       9.548 -24.039  10.381  1.00  0.580          N  
ATOM   4167  CZ  ARG A 283       9.638 -23.868   9.051  1.00  0.580          C  
ATOM   4168  NH1 ARG A 283      10.797 -23.931   8.421  1.00  0.580          N  
ATOM   4169  NH2 ARG A 283       8.525 -23.624   8.396  1.00  0.580          N  
ATOM   4170  H   ARG A 283      11.614 -21.989  14.466  1.00  0.440          H  
ATOM   4171  HA  ARG A 283      10.108 -24.231  15.296  1.00  0.520          H  
ATOM   4172 1HB  ARG A 283      12.307 -23.932  13.267  1.00  0.690          H  
ATOM   4173 2HB  ARG A 283      11.545 -25.489  13.562  1.00  0.690          H  
ATOM   4174 1HG  ARG A 283       9.385 -24.512  12.949  1.00  0.690          H  
ATOM   4175 2HG  ARG A 283      10.174 -22.931  12.763  1.00  0.690          H  
ATOM   4176 1HD  ARG A 283      11.508 -23.712  10.999  1.00  0.690          H  
ATOM   4177 2HD  ARG A 283      10.910 -25.379  11.202  1.00  0.690          H  
ATOM   4178  HE  ARG A 283       8.591 -23.978  10.771  1.00  0.690          H  
ATOM   4179 1HH1 ARG A 283      11.644 -24.116   8.934  1.00  0.690          H  
ATOM   4180 2HH1 ARG A 283      10.835 -23.791   7.421  1.00  0.690          H  
ATOM   4181 1HH2 ARG A 283       7.651 -23.593   8.950  1.00  0.690          H  
ATOM   4182 2HH2 ARG A 283       8.541 -23.466   7.400  1.00  0.690          H  
ATOM   4183  N   PRO A 284      13.308 -24.648  16.288  1.00  0.430          N  
ATOM   4184  CA  PRO A 284      14.125 -25.418  17.188  1.00  0.460          C  
ATOM   4185  C   PRO A 284      13.844 -25.105  18.649  1.00  0.430          C  
ATOM   4186  O   PRO A 284      14.568 -25.599  19.510  1.00  0.460          O  
ATOM   4187  CB  PRO A 284      15.549 -25.060  16.762  1.00  0.690          C  
ATOM   4188  CG  PRO A 284      15.432 -23.699  16.259  1.00  0.690          C  
ATOM   4189  CD  PRO A 284      14.084 -23.671  15.548  1.00  0.690          C  
ATOM   4190  HA  PRO A 284      13.939 -26.482  17.000  1.00  0.550          H  
ATOM   4191 1HB  PRO A 284      16.233 -25.138  17.618  1.00  0.830          H  
ATOM   4192 2HB  PRO A 284      15.905 -25.773  15.997  1.00  0.830          H  
ATOM   4193 1HG  PRO A 284      15.476 -22.974  17.088  1.00  0.830          H  
ATOM   4194 2HG  PRO A 284      16.261 -23.450  15.585  1.00  0.830          H  
ATOM   4195 1HD  PRO A 284      13.735 -22.706  15.639  1.00  0.830          H  
ATOM   4196 2HD  PRO A 284      14.212 -23.968  14.507  1.00  0.830          H  
ATOM   4197  N   MET A 285      12.773 -24.338  18.952  1.00  0.450          N  
ATOM   4198  CA  MET A 285      12.433 -24.157  20.342  1.00  0.450          C  
ATOM   4199  C   MET A 285      11.028 -24.693  20.525  1.00  0.470          C  
ATOM   4200  O   MET A 285      10.355 -24.391  21.516  1.00  0.550          O  
ATOM   4201  CB  MET A 285      12.395 -22.670  20.696  1.00  0.630          C  
ATOM   4202  CG  MET A 285      13.687 -21.955  20.561  1.00  0.630          C  
ATOM   4203  SD  MET A 285      13.684 -20.243  21.268  1.00  0.630          S  
ATOM   4204  CE  MET A 285      12.599 -19.326  20.206  1.00  0.630          C  
ATOM   4205  H   MET A 285      12.175 -23.879  18.260  1.00  0.540          H  
ATOM   4206  HA  MET A 285      13.122 -24.706  20.983  1.00  0.540          H  
ATOM   4207 1HB  MET A 285      11.686 -22.183  20.030  1.00  0.760          H  
ATOM   4208 2HB  MET A 285      12.031 -22.540  21.704  1.00  0.760          H  
ATOM   4209 1HG  MET A 285      14.442 -22.546  21.065  1.00  0.760          H  
ATOM   4210 2HG  MET A 285      13.945 -21.900  19.512  1.00  0.760          H  
ATOM   4211 1HE  MET A 285      12.558 -18.293  20.537  1.00  0.760          H  
ATOM   4212 2HE  MET A 285      12.973 -19.371  19.199  1.00  0.760          H  
ATOM   4213 3HE  MET A 285      11.610 -19.757  20.241  1.00  0.760          H  
ATOM   4214  N   GLY A 286      10.663 -25.658  19.671  1.00  0.510          N  
ATOM   4215  CA  GLY A 286       9.388 -26.351  19.763  1.00  0.580          C  
ATOM   4216  C   GLY A 286       8.173 -25.662  19.125  1.00  0.560          C  
ATOM   4217  O   GLY A 286       7.060 -26.166  19.282  1.00  0.730          O  
ATOM   4218  H   GLY A 286      11.256 -25.865  18.860  1.00  0.610          H  
ATOM   4219 1HA  GLY A 286       9.505 -27.334  19.307  1.00  0.700          H  
ATOM   4220 2HA  GLY A 286       9.172 -26.533  20.815  1.00  0.700          H  
ATOM   4221  N   CYS A 287       8.337 -24.531  18.424  1.00  0.480          N  
ATOM   4222  CA  CYS A 287       7.167 -23.862  17.867  1.00  0.520          C  
ATOM   4223  C   CYS A 287       6.733 -24.509  16.568  1.00  0.470          C  
ATOM   4224  O   CYS A 287       7.560 -24.994  15.790  1.00  0.540          O  
ATOM   4225  CB  CYS A 287       7.465 -22.397  17.622  1.00  0.710          C  
ATOM   4226  SG  CYS A 287       7.853 -21.483  19.107  1.00  0.710          S  
ATOM   4227  H   CYS A 287       9.254 -24.123  18.235  1.00  0.580          H  
ATOM   4228  HA  CYS A 287       6.343 -23.935  18.573  1.00  0.620          H  
ATOM   4229 1HB  CYS A 287       8.300 -22.329  16.953  1.00  0.850          H  
ATOM   4230 2HB  CYS A 287       6.613 -21.923  17.141  1.00  0.850          H  
ATOM   4231  HG  CYS A 287       8.891 -22.234  19.464  1.00  0.850          H  
ATOM   4232  N   ALA A 288       5.429 -24.522  16.331  1.00  0.440          N  
ATOM   4233  CA  ALA A 288       4.854 -25.042  15.105  1.00  0.440          C  
ATOM   4234  C   ALA A 288       4.751 -23.929  14.080  1.00  0.410          C  
ATOM   4235  O   ALA A 288       3.711 -23.267  13.984  1.00  0.500          O  
ATOM   4236  CB  ALA A 288       3.508 -25.661  15.390  1.00  0.620          C  
ATOM   4237  H   ALA A 288       4.776 -24.107  17.005  1.00  0.530          H  
ATOM   4238  HA  ALA A 288       5.521 -25.806  14.704  1.00  0.530          H  
ATOM   4239 1HB  ALA A 288       3.074 -26.058  14.471  1.00  0.740          H  
ATOM   4240 2HB  ALA A 288       3.623 -26.462  16.120  1.00  0.740          H  
ATOM   4241 3HB  ALA A 288       2.887 -24.907  15.795  1.00  0.740          H  
ATOM   4242  N   VAL A 289       5.849 -23.656  13.387  1.00  0.370          N  
ATOM   4243  CA  VAL A 289       5.876 -22.514  12.490  1.00  0.370          C  
ATOM   4244  C   VAL A 289       5.754 -22.979  11.046  1.00  0.460          C  
ATOM   4245  O   VAL A 289       6.641 -23.682  10.542  1.00  0.620          O  
ATOM   4246  CB  VAL A 289       7.210 -21.774  12.633  1.00  0.520          C  
ATOM   4247  CG1 VAL A 289       7.229 -20.567  11.752  1.00  0.520          C  
ATOM   4248  CG2 VAL A 289       7.511 -21.450  14.080  1.00  0.520          C  
ATOM   4249  H   VAL A 289       6.666 -24.251  13.506  1.00  0.440          H  
ATOM   4250  HA  VAL A 289       5.041 -21.855  12.716  1.00  0.440          H  
ATOM   4251  HB  VAL A 289       7.984 -22.413  12.273  1.00  0.620          H  
ATOM   4252 1HG1 VAL A 289       8.180 -20.127  11.884  1.00  0.620          H  
ATOM   4253 2HG1 VAL A 289       7.081 -20.842  10.706  1.00  0.620          H  
ATOM   4254 3HG1 VAL A 289       6.479 -19.860  12.025  1.00  0.620          H  
ATOM   4255 1HG2 VAL A 289       8.472 -20.976  14.117  1.00  0.620          H  
ATOM   4256 2HG2 VAL A 289       6.781 -20.803  14.496  1.00  0.620          H  
ATOM   4257 3HG2 VAL A 289       7.542 -22.367  14.652  1.00  0.620          H  
ATOM   4258  N   GLU A 290       4.690 -22.555  10.366  1.00  0.500          N  
ATOM   4259  CA  GLU A 290       4.442 -22.984   8.994  1.00  0.590          C  
ATOM   4260  C   GLU A 290       4.359 -21.811   8.021  1.00  0.530          C  
ATOM   4261  O   GLU A 290       3.838 -20.734   8.336  1.00  0.470          O  
ATOM   4262  CB  GLU A 290       3.149 -23.807   8.921  1.00  0.790          C  
ATOM   4263  CG  GLU A 290       3.185 -25.127   9.709  1.00  0.790          C  
ATOM   4264  CD  GLU A 290       1.901 -25.924   9.587  1.00  0.790          C  
ATOM   4265  OE1 GLU A 290       0.979 -25.431   8.980  1.00  0.790          O  
ATOM   4266  OE2 GLU A 290       1.849 -27.020  10.097  1.00  0.790          O  
ATOM   4267  H   GLU A 290       4.014 -21.941  10.836  1.00  0.600          H  
ATOM   4268  HA  GLU A 290       5.265 -23.622   8.677  1.00  0.710          H  
ATOM   4269 1HB  GLU A 290       2.322 -23.210   9.311  1.00  0.950          H  
ATOM   4270 2HB  GLU A 290       2.923 -24.040   7.880  1.00  0.950          H  
ATOM   4271 1HG  GLU A 290       4.017 -25.730   9.349  1.00  0.950          H  
ATOM   4272 2HG  GLU A 290       3.365 -24.900  10.760  1.00  0.950          H  
ATOM   4273  N   GLN A 291       4.868 -22.025   6.810  1.00  0.570          N  
ATOM   4274  CA  GLN A 291       4.844 -20.984   5.790  1.00  0.550          C  
ATOM   4275  C   GLN A 291       4.427 -21.423   4.412  1.00  0.580          C  
ATOM   4276  O   GLN A 291       4.646 -22.563   3.996  1.00  0.700          O  
ATOM   4277  CB  GLN A 291       6.213 -20.334   5.605  1.00  0.780          C  
ATOM   4278  CG  GLN A 291       6.708 -19.562   6.736  1.00  0.780          C  
ATOM   4279  CD  GLN A 291       7.988 -18.903   6.401  1.00  0.780          C  
ATOM   4280  OE1 GLN A 291       8.944 -19.579   6.000  1.00  0.780          O  
ATOM   4281  NE2 GLN A 291       8.024 -17.590   6.539  1.00  0.780          N  
ATOM   4282  H   GLN A 291       5.272 -22.926   6.590  1.00  0.680          H  
ATOM   4283  HA  GLN A 291       4.137 -20.217   6.106  1.00  0.660          H  
ATOM   4284 1HB  GLN A 291       6.946 -21.100   5.369  1.00  0.930          H  
ATOM   4285 2HB  GLN A 291       6.173 -19.654   4.747  1.00  0.930          H  
ATOM   4286 1HG  GLN A 291       5.978 -18.801   6.923  1.00  0.930          H  
ATOM   4287 2HG  GLN A 291       6.843 -20.197   7.608  1.00  0.930          H  
ATOM   4288 1HE2 GLN A 291       8.858 -17.089   6.317  1.00  0.930          H  
ATOM   4289 2HE2 GLN A 291       7.194 -17.095   6.873  1.00  0.930          H  
ATOM   4290  N   THR A 292       3.915 -20.444   3.687  1.00  0.500          N  
ATOM   4291  CA  THR A 292       3.645 -20.535   2.267  1.00  0.600          C  
ATOM   4292  C   THR A 292       4.365 -19.378   1.608  1.00  0.660          C  
ATOM   4293  O   THR A 292       5.144 -18.680   2.260  1.00  1.170          O  
ATOM   4294  CB  THR A 292       2.152 -20.549   1.911  1.00  0.800          C  
ATOM   4295  OG1 THR A 292       2.031 -20.859   0.509  1.00  0.800          O  
ATOM   4296  CG2 THR A 292       1.491 -19.220   2.217  1.00  0.800          C  
ATOM   4297  H   THR A 292       3.718 -19.555   4.163  1.00  0.600          H  
ATOM   4298  HA  THR A 292       4.079 -21.458   1.882  1.00  0.720          H  
ATOM   4299  HB  THR A 292       1.656 -21.327   2.491  1.00  0.960          H  
ATOM   4300  HG1 THR A 292       2.194 -21.808   0.382  1.00  0.960          H  
ATOM   4301 1HG2 THR A 292       0.435 -19.275   1.960  1.00  0.960          H  
ATOM   4302 2HG2 THR A 292       1.595 -19.018   3.279  1.00  0.960          H  
ATOM   4303 3HG2 THR A 292       1.934 -18.425   1.665  1.00  0.960          H  
ATOM   4304  N   ALA A 293       4.141 -19.173   0.321  1.00  0.630          N  
ATOM   4305  CA  ALA A 293       4.862 -18.112  -0.387  1.00  0.620          C  
ATOM   4306  C   ALA A 293       4.634 -16.695   0.160  1.00  0.600          C  
ATOM   4307  O   ALA A 293       5.593 -15.920   0.272  1.00  0.790          O  
ATOM   4308  CB  ALA A 293       4.455 -18.120  -1.846  1.00  0.870          C  
ATOM   4309  H   ALA A 293       3.453 -19.769  -0.135  1.00  0.760          H  
ATOM   4310  HA  ALA A 293       5.927 -18.327  -0.317  1.00  0.740          H  
ATOM   4311 1HB  ALA A 293       5.017 -17.359  -2.374  1.00  1.050          H  
ATOM   4312 2HB  ALA A 293       4.665 -19.094  -2.281  1.00  1.050          H  
ATOM   4313 3HB  ALA A 293       3.395 -17.904  -1.931  1.00  1.050          H  
ATOM   4314  N   THR A 294       3.384 -16.374   0.540  1.00  0.550          N  
ATOM   4315  CA  THR A 294       3.015 -15.029   0.977  1.00  0.630          C  
ATOM   4316  C   THR A 294       2.466 -14.861   2.404  1.00  0.480          C  
ATOM   4317  O   THR A 294       2.079 -13.741   2.769  1.00  0.470          O  
ATOM   4318  CB  THR A 294       1.987 -14.432  -0.002  1.00  0.850          C  
ATOM   4319  OG1 THR A 294       0.810 -15.261  -0.030  1.00  0.850          O  
ATOM   4320  CG2 THR A 294       2.589 -14.364  -1.403  1.00  0.850          C  
ATOM   4321  H   THR A 294       2.644 -17.055   0.463  1.00  0.660          H  
ATOM   4322  HA  THR A 294       3.914 -14.416   0.918  1.00  0.760          H  
ATOM   4323  HB  THR A 294       1.714 -13.431   0.328  1.00  1.020          H  
ATOM   4324  HG1 THR A 294       0.098 -14.790  -0.480  1.00  1.020          H  
ATOM   4325 1HG2 THR A 294       1.861 -13.937  -2.087  1.00  1.020          H  
ATOM   4326 2HG2 THR A 294       3.481 -13.739  -1.382  1.00  1.020          H  
ATOM   4327 3HG2 THR A 294       2.857 -15.357  -1.743  1.00  1.020          H  
ATOM   4328  N   SER A 295       2.405 -15.926   3.212  1.00  0.410          N  
ATOM   4329  CA  SER A 295       1.899 -15.796   4.593  1.00  0.340          C  
ATOM   4330  C   SER A 295       2.635 -16.747   5.551  1.00  0.300          C  
ATOM   4331  O   SER A 295       3.173 -17.796   5.149  1.00  0.320          O  
ATOM   4332  CB  SER A 295       0.395 -16.031   4.678  1.00  0.500          C  
ATOM   4333  OG  SER A 295       0.044 -17.355   4.385  1.00  0.500          O  
ATOM   4334  H   SER A 295       2.719 -16.826   2.892  1.00  0.490          H  
ATOM   4335  HA  SER A 295       2.072 -14.777   4.939  1.00  0.410          H  
ATOM   4336 1HB  SER A 295       0.052 -15.773   5.684  1.00  0.600          H  
ATOM   4337 2HB  SER A 295      -0.107 -15.358   3.983  1.00  0.600          H  
ATOM   4338  HG  SER A 295      -0.915 -17.389   4.446  1.00  0.600          H  
ATOM   4339  N   THR A 296       2.635 -16.373   6.843  1.00  0.280          N  
ATOM   4340  CA  THR A 296       3.262 -17.179   7.904  1.00  0.310          C  
ATOM   4341  C   THR A 296       2.299 -17.349   9.088  1.00  0.300          C  
ATOM   4342  O   THR A 296       1.610 -16.400   9.471  1.00  0.280          O  
ATOM   4343  CB  THR A 296       4.585 -16.519   8.397  1.00  0.420          C  
ATOM   4344  OG1 THR A 296       5.482 -16.342   7.275  1.00  0.420          O  
ATOM   4345  CG2 THR A 296       5.291 -17.427   9.465  1.00  0.420          C  
ATOM   4346  H   THR A 296       2.161 -15.494   7.086  1.00  0.340          H  
ATOM   4347  HA  THR A 296       3.487 -18.169   7.509  1.00  0.370          H  
ATOM   4348  HB  THR A 296       4.369 -15.545   8.838  1.00  0.510          H  
ATOM   4349  HG1 THR A 296       5.075 -15.686   6.671  1.00  0.510          H  
ATOM   4350 1HG2 THR A 296       6.219 -16.954   9.782  1.00  0.510          H  
ATOM   4351 2HG2 THR A 296       4.648 -17.565  10.327  1.00  0.510          H  
ATOM   4352 3HG2 THR A 296       5.514 -18.396   9.055  1.00  0.510          H  
ATOM   4353  N   THR A 297       2.214 -18.562   9.641  1.00  0.350          N  
ATOM   4354  CA  THR A 297       1.387 -18.798  10.839  1.00  0.380          C  
ATOM   4355  C   THR A 297       2.133 -19.594  11.916  1.00  0.400          C  
ATOM   4356  O   THR A 297       2.796 -20.596  11.625  1.00  0.430          O  
ATOM   4357  CB  THR A 297       0.047 -19.511  10.491  1.00  0.520          C  
ATOM   4358  OG1 THR A 297      -0.713 -18.701   9.586  1.00  0.520          O  
ATOM   4359  CG2 THR A 297      -0.804 -19.734  11.752  1.00  0.520          C  
ATOM   4360  H   THR A 297       2.774 -19.327   9.242  1.00  0.420          H  
ATOM   4361  HA  THR A 297       1.140 -17.833  11.276  1.00  0.460          H  
ATOM   4362  HB  THR A 297       0.259 -20.473  10.023  1.00  0.620          H  
ATOM   4363  HG1 THR A 297      -0.259 -18.677   8.735  1.00  0.620          H  
ATOM   4364 1HG2 THR A 297      -1.734 -20.221  11.475  1.00  0.620          H  
ATOM   4365 2HG2 THR A 297      -0.282 -20.363  12.465  1.00  0.620          H  
ATOM   4366 3HG2 THR A 297      -1.030 -18.782  12.215  1.00  0.620          H  
ATOM   4367  N   VAL A 298       2.016 -19.160  13.177  1.00  0.400          N  
ATOM   4368  CA  VAL A 298       2.648 -19.922  14.261  1.00  0.400          C  
ATOM   4369  C   VAL A 298       1.674 -20.385  15.307  1.00  0.430          C  
ATOM   4370  O   VAL A 298       0.882 -19.603  15.851  1.00  0.460          O  
ATOM   4371  CB  VAL A 298       3.763 -19.137  14.966  1.00  0.560          C  
ATOM   4372  CG1 VAL A 298       4.410 -19.976  16.137  1.00  0.560          C  
ATOM   4373  CG2 VAL A 298       4.741 -18.850  14.005  1.00  0.560          C  
ATOM   4374  H   VAL A 298       1.459 -18.312  13.350  1.00  0.480          H  
ATOM   4375  HA  VAL A 298       3.101 -20.813  13.831  1.00  0.480          H  
ATOM   4376  HB  VAL A 298       3.362 -18.213  15.385  1.00  0.670          H  
ATOM   4377 1HG1 VAL A 298       5.213 -19.393  16.601  1.00  0.670          H  
ATOM   4378 2HG1 VAL A 298       3.682 -20.224  16.897  1.00  0.670          H  
ATOM   4379 3HG1 VAL A 298       4.816 -20.901  15.737  1.00  0.670          H  
ATOM   4380 1HG2 VAL A 298       5.553 -18.301  14.463  1.00  0.670          H  
ATOM   4381 2HG2 VAL A 298       5.079 -19.763  13.630  1.00  0.670          H  
ATOM   4382 3HG2 VAL A 298       4.297 -18.286  13.214  1.00  0.670          H  
ATOM   4383  N   THR A 299       1.746 -21.678  15.582  1.00  0.430          N  
ATOM   4384  CA  THR A 299       0.940 -22.323  16.599  1.00  0.490          C  
ATOM   4385  C   THR A 299       1.858 -22.635  17.794  1.00  0.470          C  
ATOM   4386  O   THR A 299       3.005 -23.093  17.644  1.00  0.470          O  
ATOM   4387  CB  THR A 299       0.189 -23.569  16.051  1.00  0.660          C  
ATOM   4388  OG1 THR A 299      -0.682 -23.169  14.989  1.00  0.660          O  
ATOM   4389  CG2 THR A 299      -0.654 -24.204  17.137  1.00  0.660          C  
ATOM   4390  H   THR A 299       2.418 -22.238  15.046  1.00  0.520          H  
ATOM   4391  HA  THR A 299       0.188 -21.625  16.933  1.00  0.590          H  
ATOM   4392  HB  THR A 299       0.876 -24.281  15.676  1.00  0.790          H  
ATOM   4393  HG1 THR A 299      -0.148 -22.922  14.231  1.00  0.790          H  
ATOM   4394 1HG2 THR A 299      -1.182 -25.060  16.722  1.00  0.790          H  
ATOM   4395 2HG2 THR A 299      -0.022 -24.538  17.958  1.00  0.790          H  
ATOM   4396 3HG2 THR A 299      -1.376 -23.476  17.505  1.00  0.790          H  
ATOM   4397  N   GLY A 300       1.378 -22.334  18.991  1.00  0.550          N  
ATOM   4398  CA  GLY A 300       2.196 -22.521  20.181  1.00  0.680          C  
ATOM   4399  C   GLY A 300       2.631 -23.987  20.296  1.00  1.110          C  
ATOM   4400  O   GLY A 300       1.880 -24.877  19.894  1.00  1.550          O  
ATOM   4401  H   GLY A 300       0.426 -21.958  19.055  1.00  0.660          H  
ATOM   4402 1HA  GLY A 300       3.037 -21.844  20.112  1.00  0.820          H  
ATOM   4403 2HA  GLY A 300       1.629 -22.235  21.067  1.00  0.820          H  
ATOM   4404  N   PRO A 301       3.820 -24.281  20.869  1.00  1.610          N  
ATOM   4405  CA  PRO A 301       4.366 -25.620  21.018  1.00  2.120          C  
ATOM   4406  C   PRO A 301       3.369 -26.543  21.701  1.00  1.540          C  
ATOM   4407  O   PRO A 301       2.780 -26.149  22.718  1.00  1.140          O  
ATOM   4408  CB  PRO A 301       5.553 -25.372  21.960  1.00  3.180          C  
ATOM   4409  CG  PRO A 301       5.966 -23.944  21.691  1.00  3.180          C  
ATOM   4410  CD  PRO A 301       4.688 -23.204  21.426  1.00  3.180          C  
ATOM   4411  HA  PRO A 301       4.693 -25.972  20.029  1.00  2.540          H  
ATOM   4412 1HB  PRO A 301       5.255 -25.539  23.001  1.00  3.820          H  
ATOM   4413 2HB  PRO A 301       6.360 -26.091  21.748  1.00  3.820          H  
ATOM   4414 1HG  PRO A 301       6.502 -23.540  22.567  1.00  3.820          H  
ATOM   4415 2HG  PRO A 301       6.671 -23.898  20.864  1.00  3.820          H  
ATOM   4416 1HD  PRO A 301       4.262 -22.766  22.349  1.00  3.820          H  
ATOM   4417 2HD  PRO A 301       4.940 -22.452  20.682  1.00  3.820          H  
ATOM   4418  N   PRO A 302       3.142 -27.770  21.218  1.00  1.960          N  
ATOM   4419  CA  PRO A 302       2.222 -28.684  21.842  1.00  1.910          C  
ATOM   4420  C   PRO A 302       2.812 -29.293  23.101  1.00  1.870          C  
ATOM   4421  O   PRO A 302       3.383 -30.382  23.042  1.00  2.690          O  
ATOM   4422  CB  PRO A 302       2.028 -29.735  20.744  1.00  2.860          C  
ATOM   4423  CG  PRO A 302       3.354 -29.727  19.980  1.00  2.860          C  
ATOM   4424  CD  PRO A 302       3.826 -28.269  20.022  1.00  2.860          C  
ATOM   4425  HA  PRO A 302       1.282 -28.157  22.068  1.00  2.290          H  
ATOM   4426 1HB  PRO A 302       1.797 -30.713  21.195  1.00  3.440          H  
ATOM   4427 2HB  PRO A 302       1.169 -29.463  20.115  1.00  3.440          H  
ATOM   4428 1HG  PRO A 302       4.069 -30.411  20.469  1.00  3.440          H  
ATOM   4429 2HG  PRO A 302       3.208 -30.103  18.955  1.00  3.440          H  
ATOM   4430 1HD  PRO A 302       4.923 -28.228  20.150  1.00  3.440          H  
ATOM   4431 2HD  PRO A 302       3.482 -27.718  19.127  1.00  3.440          H  
ATOM   4432  N   ILE A 303       2.588 -28.625  24.221  1.00  1.690          N  
ATOM   4433  CA  ILE A 303       3.017 -29.015  25.573  1.00  1.930          C  
ATOM   4434  C   ILE A 303       2.077 -28.298  26.569  1.00  2.050          C  
ATOM   4435  O   ILE A 303       1.355 -28.977  27.295  1.00  2.480          O  
ATOM   4436  CB  ILE A 303       4.542 -28.780  25.925  1.00  2.610          C  
ATOM   4437  CG1 ILE A 303       5.506 -29.647  25.049  1.00  2.610          C  
ATOM   4438  CG2 ILE A 303       4.735 -29.088  27.433  1.00  2.610          C  
ATOM   4439  CD1 ILE A 303       6.976 -29.299  25.177  1.00  2.610          C  
ATOM   4440  H   ILE A 303       2.108 -27.727  24.120  1.00  2.030          H  
ATOM   4441  HA  ILE A 303       2.849 -30.086  25.687  1.00  2.320          H  
ATOM   4442  HB  ILE A 303       4.829 -27.797  25.738  1.00  3.130          H  
ATOM   4443 1HG1 ILE A 303       5.356 -30.699  25.290  1.00  3.130          H  
ATOM   4444 2HG1 ILE A 303       5.296 -29.487  24.020  1.00  3.130          H  
ATOM   4445 1HG2 ILE A 303       5.754 -28.932  27.732  1.00  3.130          H  
ATOM   4446 2HG2 ILE A 303       4.103 -28.438  28.037  1.00  3.130          H  
ATOM   4447 3HG2 ILE A 303       4.463 -30.127  27.623  1.00  3.130          H  
ATOM   4448 1HD1 ILE A 303       7.550 -29.941  24.510  1.00  3.130          H  
ATOM   4449 2HD1 ILE A 303       7.131 -28.254  24.888  1.00  3.130          H  
ATOM   4450 3HD1 ILE A 303       7.318 -29.450  26.189  1.00  3.130          H  
ATOM   4451  N   GLY A 304       2.043 -26.936  26.609  1.00  2.310          N  
ATOM   4452  CA  GLY A 304       2.907 -25.978  25.892  1.00  2.560          C  
ATOM   4453  C   GLY A 304       3.992 -25.406  26.806  1.00  1.950          C  
ATOM   4454  O   GLY A 304       3.762 -25.210  27.999  1.00  1.810          O  
ATOM   4455  H   GLY A 304       1.365 -26.525  27.237  1.00  2.770          H  
ATOM   4456 1HA  GLY A 304       3.369 -26.398  25.015  1.00  3.070          H  
ATOM   4457 2HA  GLY A 304       2.287 -25.159  25.526  1.00  3.070          H  
ATOM   4458  N   THR A 305       5.158 -25.127  26.234  1.00  1.930          N  
ATOM   4459  CA  THR A 305       6.286 -24.490  26.904  1.00  1.570          C  
ATOM   4460  C   THR A 305       7.304 -24.194  25.825  1.00  1.110          C  
ATOM   4461  O   THR A 305       7.340 -24.904  24.818  1.00  1.360          O  
ATOM   4462  CB  THR A 305       6.921 -25.329  28.025  1.00  2.340          C  
ATOM   4463  OG1 THR A 305       7.890 -24.528  28.701  1.00  2.340          O  
ATOM   4464  CG2 THR A 305       7.615 -26.526  27.449  1.00  2.340          C  
ATOM   4465  H   THR A 305       5.274 -25.342  25.254  1.00  2.320          H  
ATOM   4466  HA  THR A 305       5.961 -23.542  27.334  1.00  1.880          H  
ATOM   4467  HB  THR A 305       6.154 -25.650  28.729  1.00  2.810          H  
ATOM   4468  HG1 THR A 305       8.161 -24.970  29.522  1.00  2.810          H  
ATOM   4469 1HG2 THR A 305       8.061 -27.106  28.253  1.00  2.810          H  
ATOM   4470 2HG2 THR A 305       6.892 -27.112  26.936  1.00  2.810          H  
ATOM   4471 3HG2 THR A 305       8.393 -26.223  26.758  1.00  2.810          H  
ATOM   4472  N   LEU A 306       8.132 -23.186  26.018  1.00  0.900          N  
ATOM   4473  CA  LEU A 306       9.152 -22.853  25.024  1.00  0.600          C  
ATOM   4474  C   LEU A 306      10.534 -23.332  25.471  1.00  0.550          C  
ATOM   4475  O   LEU A 306      10.853 -23.253  26.661  1.00  0.590          O  
ATOM   4476  CB  LEU A 306       9.111 -21.331  24.794  1.00  0.960          C  
ATOM   4477  CG  LEU A 306       9.952 -20.740  23.658  1.00  0.960          C  
ATOM   4478  CD1 LEU A 306       9.405 -21.219  22.324  1.00  0.960          C  
ATOM   4479  CD2 LEU A 306       9.857 -19.253  23.719  1.00  0.960          C  
ATOM   4480  H   LEU A 306       8.057 -22.656  26.877  1.00  1.080          H  
ATOM   4481  HA  LEU A 306       8.901 -23.367  24.098  1.00  0.720          H  
ATOM   4482 1HB  LEU A 306       8.072 -21.054  24.599  1.00  1.150          H  
ATOM   4483 2HB  LEU A 306       9.419 -20.841  25.718  1.00  1.150          H  
ATOM   4484  HG  LEU A 306      11.003 -21.050  23.743  1.00  1.150          H  
ATOM   4485 1HD1 LEU A 306       9.976 -20.782  21.517  1.00  1.150          H  
ATOM   4486 2HD1 LEU A 306       9.468 -22.284  22.249  1.00  1.150          H  
ATOM   4487 3HD1 LEU A 306       8.370 -20.935  22.243  1.00  1.150          H  
ATOM   4488 1HD2 LEU A 306      10.434 -18.853  22.895  1.00  1.150          H  
ATOM   4489 2HD2 LEU A 306       8.811 -18.954  23.622  1.00  1.150          H  
ATOM   4490 3HD2 LEU A 306      10.252 -18.888  24.670  1.00  1.150          H  
ATOM   4491  N   LYS A 307      11.354 -23.852  24.551  1.00  0.560          N  
ATOM   4492  CA  LYS A 307      12.700 -24.305  24.929  1.00  0.610          C  
ATOM   4493  C   LYS A 307      13.788 -23.326  24.489  1.00  0.630          C  
ATOM   4494  O   LYS A 307      13.662 -22.693  23.457  1.00  0.810          O  
ATOM   4495  CB  LYS A 307      12.958 -25.686  24.322  1.00  0.830          C  
ATOM   4496  CG  LYS A 307      11.938 -26.790  24.726  1.00  0.830          C  
ATOM   4497  CD  LYS A 307      12.021 -27.108  26.221  1.00  0.830          C  
ATOM   4498  CE  LYS A 307      11.130 -28.266  26.637  1.00  0.830          C  
ATOM   4499  NZ  LYS A 307      11.303 -28.581  28.099  1.00  0.830          N  
ATOM   4500  H   LYS A 307      11.051 -23.956  23.569  1.00  0.670          H  
ATOM   4501  HA  LYS A 307      12.761 -24.370  26.014  1.00  0.730          H  
ATOM   4502 1HB  LYS A 307      12.940 -25.607  23.237  1.00  1.000          H  
ATOM   4503 2HB  LYS A 307      13.956 -26.022  24.604  1.00  1.000          H  
ATOM   4504 1HG  LYS A 307      10.923 -26.452  24.492  1.00  1.000          H  
ATOM   4505 2HG  LYS A 307      12.139 -27.694  24.155  1.00  1.000          H  
ATOM   4506 1HD  LYS A 307      13.051 -27.312  26.511  1.00  1.000          H  
ATOM   4507 2HD  LYS A 307      11.664 -26.243  26.777  1.00  1.000          H  
ATOM   4508 1HE  LYS A 307      10.094 -27.993  26.456  1.00  1.000          H  
ATOM   4509 2HE  LYS A 307      11.370 -29.152  26.051  1.00  1.000          H  
ATOM   4510 1HZ  LYS A 307      10.696 -29.339  28.363  1.00  1.000          H  
ATOM   4511 2HZ  LYS A 307      12.257 -28.845  28.274  1.00  1.000          H  
ATOM   4512 3HZ  LYS A 307      11.087 -27.746  28.687  1.00  1.000          H  
ATOM   4513  N   ALA A 308      14.859 -23.199  25.267  1.00  0.600          N  
ATOM   4514  CA  ALA A 308      16.004 -22.345  24.931  1.00  0.640          C  
ATOM   4515  C   ALA A 308      16.914 -22.970  23.870  1.00  0.760          C  
ATOM   4516  O   ALA A 308      16.923 -24.191  23.697  1.00  1.310          O  
ATOM   4517  CB  ALA A 308      16.808 -22.068  26.176  1.00  0.880          C  
ATOM   4518  H   ALA A 308      14.897 -23.695  26.162  1.00  0.720          H  
ATOM   4519  HA  ALA A 308      15.621 -21.407  24.528  1.00  0.770          H  
ATOM   4520 1HB  ALA A 308      17.619 -21.445  25.931  1.00  1.060          H  
ATOM   4521 2HB  ALA A 308      16.182 -21.585  26.927  1.00  1.060          H  
ATOM   4522 3HB  ALA A 308      17.193 -23.003  26.572  1.00  1.060          H  
ATOM   4523  N   ILE A 309      17.697 -22.131  23.170  1.00  0.830          N  
ATOM   4524  CA  ILE A 309      18.665 -22.656  22.200  1.00  1.150          C  
ATOM   4525  C   ILE A 309      20.086 -22.470  22.765  1.00  1.360          C  
ATOM   4526  O   ILE A 309      20.546 -21.325  22.831  1.00  2.130          O  
ATOM   4527  CB  ILE A 309      18.622 -21.920  20.839  1.00  1.480          C  
ATOM   4528  CG1 ILE A 309      17.235 -21.978  20.234  1.00  1.480          C  
ATOM   4529  CG2 ILE A 309      19.618 -22.634  19.893  1.00  1.480          C  
ATOM   4530  CD1 ILE A 309      17.040 -21.057  19.024  1.00  1.480          C  
ATOM   4531  H   ILE A 309      17.625 -21.132  23.366  1.00  1.000          H  
ATOM   4532  HA  ILE A 309      18.433 -23.693  22.013  1.00  1.380          H  
ATOM   4533  HB  ILE A 309      18.903 -20.881  20.951  1.00  1.780          H  
ATOM   4534 1HG1 ILE A 309      17.007 -23.005  19.940  1.00  1.780          H  
ATOM   4535 2HG1 ILE A 309      16.531 -21.676  20.996  1.00  1.780          H  
ATOM   4536 1HG2 ILE A 309      19.636 -22.190  18.920  1.00  1.780          H  
ATOM   4537 2HG2 ILE A 309      20.603 -22.589  20.295  1.00  1.780          H  
ATOM   4538 3HG2 ILE A 309      19.321 -23.679  19.785  1.00  1.780          H  
ATOM   4539 1HD1 ILE A 309      16.020 -21.138  18.669  1.00  1.780          H  
ATOM   4540 2HD1 ILE A 309      17.235 -20.027  19.325  1.00  1.780          H  
ATOM   4541 3HD1 ILE A 309      17.707 -21.326  18.217  1.00  1.780          H  
ATOM   4542  N   PRO A 310      20.853 -23.550  23.044  1.00  1.490          N  
ATOM   4543  CA  PRO A 310      22.199 -23.515  23.620  1.00  1.760          C  
ATOM   4544  C   PRO A 310      23.127 -22.508  22.939  1.00  1.590          C  
ATOM   4545  O   PRO A 310      23.947 -21.880  23.619  1.00  2.340          O  
ATOM   4546  CB  PRO A 310      22.673 -24.956  23.398  1.00  2.640          C  
ATOM   4547  CG  PRO A 310      21.402 -25.777  23.471  1.00  2.640          C  
ATOM   4548  CD  PRO A 310      20.345 -24.924  22.795  1.00  2.640          C  
ATOM   4549  HA  PRO A 310      22.114 -23.290  24.696  1.00  2.110          H  
ATOM   4550 1HB  PRO A 310      23.189 -25.040  22.427  1.00  3.170          H  
ATOM   4551 2HB  PRO A 310      23.403 -25.230  24.173  1.00  3.170          H  
ATOM   4552 1HG  PRO A 310      21.543 -26.753  22.977  1.00  3.170          H  
ATOM   4553 2HG  PRO A 310      21.155 -25.989  24.524  1.00  3.170          H  
ATOM   4554 1HD  PRO A 310      20.284 -25.143  21.718  1.00  3.170          H  
ATOM   4555 2HD  PRO A 310      19.387 -25.094  23.327  1.00  3.170          H  
ATOM   4556  N   HIS A 311      22.994 -22.368  21.609  1.00  1.340          N  
ATOM   4557  CA  HIS A 311      23.744 -21.391  20.838  1.00  1.540          C  
ATOM   4558  C   HIS A 311      23.045 -21.164  19.507  1.00  1.450          C  
ATOM   4559  O   HIS A 311      22.822 -22.106  18.737  1.00  1.700          O  
ATOM   4560  CB  HIS A 311      25.201 -21.832  20.614  1.00  2.080          C  
ATOM   4561  CG  HIS A 311      26.105 -20.765  19.995  1.00  2.080          C  
ATOM   4562  ND1 HIS A 311      27.371 -21.054  19.510  1.00  2.080          N  
ATOM   4563  CD2 HIS A 311      25.932 -19.430  19.804  1.00  2.080          C  
ATOM   4564  CE1 HIS A 311      27.919 -19.944  19.041  1.00  2.080          C  
ATOM   4565  NE2 HIS A 311      27.063 -18.960  19.207  1.00  2.080          N  
ATOM   4566  H   HIS A 311      22.345 -22.947  21.101  1.00  1.610          H  
ATOM   4567  HA  HIS A 311      23.745 -20.439  21.341  1.00  1.850          H  
ATOM   4568 1HB  HIS A 311      25.639 -22.126  21.566  1.00  2.490          H  
ATOM   4569 2HB  HIS A 311      25.218 -22.706  19.966  1.00  2.490          H  
ATOM   4570  HD2 HIS A 311      25.069 -18.822  20.065  1.00  2.490          H  
ATOM   4571  HE1 HIS A 311      28.907 -19.857  18.592  1.00  2.490          H  
ATOM   4572  HE2 HIS A 311      27.195 -17.980  18.943  1.00  2.490          H  
ATOM   4573  N   VAL A 312      22.704 -19.910  19.239  1.00  1.270          N  
ATOM   4574  CA  VAL A 312      22.064 -19.535  17.995  1.00  1.320          C  
ATOM   4575  C   VAL A 312      22.783 -18.336  17.358  1.00  1.130          C  
ATOM   4576  O   VAL A 312      23.148 -17.371  18.044  1.00  1.100          O  
ATOM   4577  CB  VAL A 312      20.557 -19.258  18.230  1.00  1.830          C  
ATOM   4578  CG1 VAL A 312      20.350 -18.109  19.205  1.00  1.830          C  
ATOM   4579  CG2 VAL A 312      19.867 -19.021  16.902  1.00  1.830          C  
ATOM   4580  H   VAL A 312      22.888 -19.198  19.951  1.00  1.520          H  
ATOM   4581  HA  VAL A 312      22.137 -20.377  17.306  1.00  1.580          H  
ATOM   4582  HB  VAL A 312      20.124 -20.105  18.689  1.00  2.190          H  
ATOM   4583 1HG1 VAL A 312      19.284 -17.961  19.372  1.00  2.190          H  
ATOM   4584 2HG1 VAL A 312      20.827 -18.347  20.146  1.00  2.190          H  
ATOM   4585 3HG1 VAL A 312      20.773 -17.214  18.817  1.00  2.190          H  
ATOM   4586 1HG2 VAL A 312      18.811 -18.865  17.085  1.00  2.190          H  
ATOM   4587 2HG2 VAL A 312      20.282 -18.155  16.406  1.00  2.190          H  
ATOM   4588 3HG2 VAL A 312      19.998 -19.891  16.263  1.00  2.190          H  
ATOM   4589  N   ASP A 313      22.981 -18.423  16.044  1.00  1.100          N  
ATOM   4590  CA  ASP A 313      23.600 -17.363  15.257  1.00  0.910          C  
ATOM   4591  C   ASP A 313      22.539 -16.368  14.805  1.00  0.690          C  
ATOM   4592  O   ASP A 313      21.671 -16.704  13.993  1.00  0.740          O  
ATOM   4593  CB  ASP A 313      24.340 -17.943  14.051  1.00  1.350          C  
ATOM   4594  CG  ASP A 313      25.083 -16.889  13.238  1.00  1.350          C  
ATOM   4595  OD1 ASP A 313      24.804 -15.708  13.393  1.00  1.350          O  
ATOM   4596  OD2 ASP A 313      25.935 -17.267  12.466  1.00  1.350          O  
ATOM   4597  H   ASP A 313      22.668 -19.256  15.568  1.00  1.320          H  
ATOM   4598  HA  ASP A 313      24.317 -16.831  15.886  1.00  1.090          H  
ATOM   4599 1HB  ASP A 313      25.058 -18.689  14.391  1.00  1.620          H  
ATOM   4600 2HB  ASP A 313      23.628 -18.446  13.398  1.00  1.620          H  
ATOM   4601  N   MET A 314      22.548 -15.180  15.404  1.00  0.590          N  
ATOM   4602  CA  MET A 314      21.528 -14.184  15.140  1.00  0.540          C  
ATOM   4603  C   MET A 314      22.088 -13.077  14.257  1.00  0.470          C  
ATOM   4604  O   MET A 314      21.479 -12.019  14.114  1.00  0.470          O  
ATOM   4605  CB  MET A 314      21.014 -13.631  16.455  1.00  0.780          C  
ATOM   4606  CG  MET A 314      20.475 -14.734  17.387  1.00  0.780          C  
ATOM   4607  SD  MET A 314      19.082 -15.645  16.834  1.00  0.780          S  
ATOM   4608  CE  MET A 314      17.852 -14.505  17.193  1.00  0.780          C  
ATOM   4609  H   MET A 314      23.312 -14.954  16.053  1.00  0.710          H  
ATOM   4610  HA  MET A 314      20.706 -14.657  14.606  1.00  0.650          H  
ATOM   4611 1HB  MET A 314      21.828 -13.114  16.965  1.00  0.930          H  
ATOM   4612 2HB  MET A 314      20.242 -12.910  16.252  1.00  0.930          H  
ATOM   4613 1HG  MET A 314      21.284 -15.423  17.611  1.00  0.930          H  
ATOM   4614 2HG  MET A 314      20.155 -14.281  18.294  1.00  0.930          H  
ATOM   4615 1HE  MET A 314      16.881 -14.910  16.947  1.00  0.930          H  
ATOM   4616 2HE  MET A 314      17.893 -14.277  18.246  1.00  0.930          H  
ATOM   4617 3HE  MET A 314      18.024 -13.621  16.616  1.00  0.930          H  
ATOM   4618  N   GLU A 315      23.268 -13.310  13.669  1.00  0.480          N  
ATOM   4619  CA  GLU A 315      23.885 -12.304  12.813  1.00  0.480          C  
ATOM   4620  C   GLU A 315      22.994 -11.911  11.629  1.00  0.480          C  
ATOM   4621  O   GLU A 315      22.995 -10.753  11.226  1.00  0.550          O  
ATOM   4622  CB  GLU A 315      25.281 -12.729  12.326  1.00  0.670          C  
ATOM   4623  CG  GLU A 315      25.938 -11.700  11.475  1.00  0.670          C  
ATOM   4624  CD  GLU A 315      27.324 -12.048  11.073  1.00  0.670          C  
ATOM   4625  OE1 GLU A 315      27.585 -12.051   9.891  1.00  0.670          O  
ATOM   4626  OE2 GLU A 315      28.141 -12.306  11.923  1.00  0.670          O  
ATOM   4627  H   GLU A 315      23.742 -14.220  13.799  1.00  0.580          H  
ATOM   4628  HA  GLU A 315      24.031 -11.407  13.414  1.00  0.580          H  
ATOM   4629 1HB  GLU A 315      25.922 -12.890  13.184  1.00  0.810          H  
ATOM   4630 2HB  GLU A 315      25.265 -13.651  11.780  1.00  0.810          H  
ATOM   4631 1HG  GLU A 315      25.350 -11.531  10.576  1.00  0.810          H  
ATOM   4632 2HG  GLU A 315      25.931 -10.793  12.057  1.00  0.810          H  
ATOM   4633  N   PRO A 316      22.274 -12.842  10.975  1.00  0.470          N  
ATOM   4634  CA  PRO A 316      21.358 -12.548   9.897  1.00  0.510          C  
ATOM   4635  C   PRO A 316      20.146 -11.691  10.324  1.00  0.520          C  
ATOM   4636  O   PRO A 316      19.455 -11.155   9.459  1.00  0.660          O  
ATOM   4637  CB  PRO A 316      20.904 -13.953   9.460  1.00  0.770          C  
ATOM   4638  CG  PRO A 316      21.970 -14.893   9.925  1.00  0.770          C  
ATOM   4639  CD  PRO A 316      22.431 -14.325  11.213  1.00  0.770          C  
ATOM   4640  HA  PRO A 316      21.910 -12.051   9.090  1.00  0.610          H  
ATOM   4641 1HB  PRO A 316      19.929 -14.182   9.908  1.00  0.920          H  
ATOM   4642 2HB  PRO A 316      20.777 -13.982   8.374  1.00  0.920          H  
ATOM   4643 1HG  PRO A 316      21.556 -15.907  10.040  1.00  0.920          H  
ATOM   4644 2HG  PRO A 316      22.777 -14.959   9.184  1.00  0.920          H  
ATOM   4645 1HD  PRO A 316      21.753 -14.688  11.997  1.00  0.920          H  
ATOM   4646 2HD  PRO A 316      23.451 -14.648  11.374  1.00  0.920          H  
ATOM   4647  N   MET A 317      19.851 -11.596  11.635  1.00  0.450          N  
ATOM   4648  CA  MET A 317      18.656 -10.894  12.103  1.00  0.540          C  
ATOM   4649  C   MET A 317      18.947  -9.929  13.280  1.00  0.440          C  
ATOM   4650  O   MET A 317      18.472 -10.105  14.409  1.00  0.520          O  
ATOM   4651  CB  MET A 317      17.610 -11.973  12.438  1.00  0.720          C  
ATOM   4652  CG  MET A 317      17.932 -12.879  13.654  1.00  0.720          C  
ATOM   4653  SD  MET A 317      16.812 -14.273  13.899  1.00  0.720          S  
ATOM   4654  CE  MET A 317      15.288 -13.648  14.556  1.00  0.720          C  
ATOM   4655  H   MET A 317      20.474 -11.967  12.354  1.00  0.540          H  
ATOM   4656  HA  MET A 317      18.265 -10.293  11.278  1.00  0.650          H  
ATOM   4657 1HB  MET A 317      16.651 -11.541  12.502  1.00  0.860          H  
ATOM   4658 2HB  MET A 317      17.575 -12.640  11.602  1.00  0.860          H  
ATOM   4659 1HG  MET A 317      18.934 -13.271  13.534  1.00  0.860          H  
ATOM   4660 2HG  MET A 317      17.913 -12.318  14.567  1.00  0.860          H  
ATOM   4661 1HE  MET A 317      14.625 -14.476  14.752  1.00  0.860          H  
ATOM   4662 2HE  MET A 317      15.475 -13.115  15.486  1.00  0.860          H  
ATOM   4663 3HE  MET A 317      14.831 -12.994  13.834  1.00  0.860          H  
ATOM   4664  N   THR A 318      19.705  -8.869  13.000  1.00  0.510          N  
ATOM   4665  CA  THR A 318      20.188  -7.953  14.036  1.00  0.620          C  
ATOM   4666  C   THR A 318      19.150  -7.027  14.700  1.00  0.550          C  
ATOM   4667  O   THR A 318      19.488  -6.301  15.633  1.00  0.690          O  
ATOM   4668  CB  THR A 318      21.405  -7.164  13.523  1.00  0.820          C  
ATOM   4669  OG1 THR A 318      21.088  -6.505  12.273  1.00  0.820          O  
ATOM   4670  CG2 THR A 318      22.595  -8.120  13.363  1.00  0.820          C  
ATOM   4671  H   THR A 318      20.016  -8.729  12.044  1.00  0.610          H  
ATOM   4672  HA  THR A 318      20.581  -8.582  14.837  1.00  0.740          H  
ATOM   4673  HB  THR A 318      21.671  -6.403  14.245  1.00  0.990          H  
ATOM   4674  HG1 THR A 318      20.381  -5.857  12.416  1.00  0.990          H  
ATOM   4675 1HG2 THR A 318      23.471  -7.579  13.019  1.00  0.990          H  
ATOM   4676 2HG2 THR A 318      22.822  -8.587  14.313  1.00  0.990          H  
ATOM   4677 3HG2 THR A 318      22.343  -8.887  12.646  1.00  0.990          H  
ATOM   4678  N   ASP A 319      17.917  -6.976  14.201  1.00  0.520          N  
ATOM   4679  CA  ASP A 319      16.879  -6.247  14.948  1.00  0.520          C  
ATOM   4680  C   ASP A 319      15.959  -7.277  15.626  1.00  0.430          C  
ATOM   4681  O   ASP A 319      15.614  -7.184  16.805  1.00  0.420          O  
ATOM   4682  CB  ASP A 319      16.042  -5.302  14.072  1.00  0.730          C  
ATOM   4683  CG  ASP A 319      16.775  -4.058  13.477  1.00  0.730          C  
ATOM   4684  OD1 ASP A 319      17.348  -3.250  14.214  1.00  0.730          O  
ATOM   4685  OD2 ASP A 319      16.732  -3.911  12.279  1.00  0.730          O  
ATOM   4686  H   ASP A 319      17.708  -7.509  13.370  1.00  0.620          H  
ATOM   4687  HA  ASP A 319      17.348  -5.653  15.731  1.00  0.620          H  
ATOM   4688 1HB  ASP A 319      15.622  -5.874  13.242  1.00  0.870          H  
ATOM   4689 2HB  ASP A 319      15.203  -4.945  14.659  1.00  0.870          H  
ATOM   4690  N   ALA A 320      15.585  -8.301  14.863  1.00  0.430          N  
ATOM   4691  CA  ALA A 320      14.657  -9.356  15.282  1.00  0.510          C  
ATOM   4692  C   ALA A 320      15.137 -10.164  16.501  1.00  0.410          C  
ATOM   4693  O   ALA A 320      14.321 -10.579  17.338  1.00  0.420          O  
ATOM   4694  CB  ALA A 320      14.393 -10.259  14.112  1.00  0.680          C  
ATOM   4695  H   ALA A 320      15.918  -8.317  13.912  1.00  0.520          H  
ATOM   4696  HA  ALA A 320      13.718  -8.885  15.551  1.00  0.610          H  
ATOM   4697 1HB  ALA A 320      13.665 -11.013  14.379  1.00  0.820          H  
ATOM   4698 2HB  ALA A 320      14.014  -9.676  13.272  1.00  0.820          H  
ATOM   4699 3HB  ALA A 320      15.304 -10.711  13.853  1.00  0.820          H  
ATOM   4700  N   PHE A 321      16.452 -10.341  16.660  1.00  0.380          N  
ATOM   4701  CA  PHE A 321      16.980 -11.119  17.784  1.00  0.410          C  
ATOM   4702  C   PHE A 321      16.526 -10.571  19.136  1.00  0.340          C  
ATOM   4703  O   PHE A 321      16.588 -11.295  20.129  1.00  0.390          O  
ATOM   4704  CB  PHE A 321      18.500 -11.129  17.830  1.00  0.560          C  
ATOM   4705  CG  PHE A 321      19.022  -9.979  18.505  1.00  0.560          C  
ATOM   4706  CD1 PHE A 321      19.345 -10.038  19.865  1.00  0.560          C  
ATOM   4707  CD2 PHE A 321      19.136  -8.828  17.858  1.00  0.560          C  
ATOM   4708  CE1 PHE A 321      19.792  -8.939  20.514  1.00  0.560          C  
ATOM   4709  CE2 PHE A 321      19.564  -7.749  18.493  1.00  0.560          C  
ATOM   4710  CZ  PHE A 321      19.909  -7.784  19.820  1.00  0.560          C  
ATOM   4711  H   PHE A 321      17.107 -10.009  15.943  1.00  0.460          H  
ATOM   4712  HA  PHE A 321      16.608 -12.132  17.691  1.00  0.490          H  
ATOM   4713 1HB  PHE A 321      18.860 -12.013  18.340  1.00  0.670          H  
ATOM   4714 2HB  PHE A 321      18.890 -11.128  16.814  1.00  0.670          H  
ATOM   4715  HD1 PHE A 321      19.226 -10.974  20.403  1.00  0.670          H  
ATOM   4716  HD2 PHE A 321      18.857  -8.777  16.814  1.00  0.670          H  
ATOM   4717  HE1 PHE A 321      20.047  -8.981  21.573  1.00  0.670          H  
ATOM   4718  HE2 PHE A 321      19.613  -6.836  17.945  1.00  0.670          H  
ATOM   4719  HZ  PHE A 321      20.255  -6.878  20.313  1.00  0.670          H  
ATOM   4720  N   LEU A 322      16.119  -9.297  19.207  1.00  0.310          N  
ATOM   4721  CA  LEU A 322      15.694  -8.717  20.471  1.00  0.380          C  
ATOM   4722  C   LEU A 322      14.482  -9.481  20.989  1.00  0.330          C  
ATOM   4723  O   LEU A 322      14.327  -9.668  22.202  1.00  0.420          O  
ATOM   4724  CB  LEU A 322      15.347  -7.239  20.260  1.00  0.500          C  
ATOM   4725  CG  LEU A 322      16.533  -6.300  19.929  1.00  0.500          C  
ATOM   4726  CD1 LEU A 322      16.008  -5.002  19.498  1.00  0.500          C  
ATOM   4727  CD2 LEU A 322      17.392  -6.084  21.131  1.00  0.500          C  
ATOM   4728  H   LEU A 322      16.073  -8.722  18.359  1.00  0.370          H  
ATOM   4729  HA  LEU A 322      16.499  -8.816  21.192  1.00  0.460          H  
ATOM   4730 1HB  LEU A 322      14.637  -7.171  19.437  1.00  0.600          H  
ATOM   4731 2HB  LEU A 322      14.864  -6.861  21.160  1.00  0.600          H  
ATOM   4732  HG  LEU A 322      17.108  -6.726  19.123  1.00  0.600          H  
ATOM   4733 1HD1 LEU A 322      16.816  -4.336  19.245  1.00  0.600          H  
ATOM   4734 2HD1 LEU A 322      15.401  -5.176  18.617  1.00  0.600          H  
ATOM   4735 3HD1 LEU A 322      15.408  -4.560  20.295  1.00  0.600          H  
ATOM   4736 1HD2 LEU A 322      18.205  -5.419  20.877  1.00  0.600          H  
ATOM   4737 2HD2 LEU A 322      16.792  -5.646  21.880  1.00  0.600          H  
ATOM   4738 3HD2 LEU A 322      17.793  -7.015  21.488  1.00  0.600          H  
ATOM   4739  N   THR A 323      13.616  -9.921  20.067  1.00  0.280          N  
ATOM   4740  CA  THR A 323      12.438 -10.686  20.405  1.00  0.330          C  
ATOM   4741  C   THR A 323      12.926 -12.033  20.930  1.00  0.330          C  
ATOM   4742  O   THR A 323      12.403 -12.578  21.899  1.00  0.410          O  
ATOM   4743  CB  THR A 323      11.501 -10.862  19.205  1.00  0.440          C  
ATOM   4744  OG1 THR A 323      11.081  -9.576  18.718  1.00  0.440          O  
ATOM   4745  CG2 THR A 323      10.280 -11.598  19.650  1.00  0.440          C  
ATOM   4746  H   THR A 323      13.793  -9.756  19.077  1.00  0.340          H  
ATOM   4747  HA  THR A 323      11.887 -10.170  21.184  1.00  0.400          H  
ATOM   4748  HB  THR A 323      12.012 -11.404  18.416  1.00  0.530          H  
ATOM   4749  HG1 THR A 323      10.633  -9.683  17.870  1.00  0.530          H  
ATOM   4750 1HG2 THR A 323       9.624 -11.701  18.804  1.00  0.530          H  
ATOM   4751 2HG2 THR A 323      10.552 -12.581  20.028  1.00  0.530          H  
ATOM   4752 3HG2 THR A 323       9.779 -11.036  20.429  1.00  0.530          H  
ATOM   4753  N   ALA A 324      13.919 -12.607  20.258  1.00  0.350          N  
ATOM   4754  CA  ALA A 324      14.454 -13.879  20.747  1.00  0.410          C  
ATOM   4755  C   ALA A 324      15.053 -13.728  22.167  1.00  0.360          C  
ATOM   4756  O   ALA A 324      14.902 -14.630  22.998  1.00  0.390          O  
ATOM   4757  CB  ALA A 324      15.505 -14.417  19.805  1.00  0.550          C  
ATOM   4758  H   ALA A 324      14.266 -12.128  19.418  1.00  0.420          H  
ATOM   4759  HA  ALA A 324      13.634 -14.591  20.796  1.00  0.490          H  
ATOM   4760 1HB  ALA A 324      15.871 -15.377  20.169  1.00  0.660          H  
ATOM   4761 2HB  ALA A 324      15.075 -14.541  18.814  1.00  0.660          H  
ATOM   4762 3HB  ALA A 324      16.320 -13.715  19.765  1.00  0.660          H  
ATOM   4763  N   ALA A 325      15.726 -12.590  22.440  1.00  0.340          N  
ATOM   4764  CA  ALA A 325      16.355 -12.319  23.744  1.00  0.390          C  
ATOM   4765  C   ALA A 325      15.323 -12.333  24.865  1.00  0.390          C  
ATOM   4766  O   ALA A 325      15.605 -12.790  25.972  1.00  0.470          O  
ATOM   4767  CB  ALA A 325      17.093 -10.988  23.722  1.00  0.530          C  
ATOM   4768  H   ALA A 325      15.847 -11.923  21.674  1.00  0.410          H  
ATOM   4769  HA  ALA A 325      17.071 -13.118  23.940  1.00  0.470          H  
ATOM   4770 1HB  ALA A 325      17.576 -10.823  24.677  1.00  0.630          H  
ATOM   4771 2HB  ALA A 325      17.842 -11.001  22.930  1.00  0.630          H  
ATOM   4772 3HB  ALA A 325      16.384 -10.188  23.533  1.00  0.630          H  
ATOM   4773  N   VAL A 326      14.133 -11.809  24.576  1.00  0.380          N  
ATOM   4774  CA  VAL A 326      13.053 -11.803  25.557  1.00  0.460          C  
ATOM   4775  C   VAL A 326      12.364 -13.175  25.638  1.00  0.440          C  
ATOM   4776  O   VAL A 326      12.073 -13.649  26.725  1.00  0.500          O  
ATOM   4777  CB  VAL A 326      12.052 -10.654  25.297  1.00  0.610          C  
ATOM   4778  CG1 VAL A 326      12.736  -9.303  25.454  1.00  0.610          C  
ATOM   4779  CG2 VAL A 326      11.542 -10.746  23.972  1.00  0.610          C  
ATOM   4780  H   VAL A 326      14.025 -11.378  23.656  1.00  0.460          H  
ATOM   4781  HA  VAL A 326      13.488 -11.611  26.531  1.00  0.550          H  
ATOM   4782  HB  VAL A 326      11.248 -10.714  25.993  1.00  0.730          H  
ATOM   4783 1HG1 VAL A 326      12.038  -8.518  25.271  1.00  0.730          H  
ATOM   4784 2HG1 VAL A 326      13.105  -9.197  26.449  1.00  0.730          H  
ATOM   4785 3HG1 VAL A 326      13.561  -9.220  24.747  1.00  0.730          H  
ATOM   4786 1HG2 VAL A 326      10.865  -9.959  23.788  1.00  0.730          H  
ATOM   4787 2HG2 VAL A 326      12.353 -10.656  23.316  1.00  0.730          H  
ATOM   4788 3HG2 VAL A 326      11.031 -11.678  23.811  1.00  0.730          H  
ATOM   4789  N   LEU A 327      12.185 -13.890  24.522  1.00  0.410          N  
ATOM   4790  CA  LEU A 327      11.588 -15.227  24.608  1.00  0.440          C  
ATOM   4791  C   LEU A 327      12.450 -16.145  25.463  1.00  0.420          C  
ATOM   4792  O   LEU A 327      11.949 -16.979  26.229  1.00  0.470          O  
ATOM   4793  CB  LEU A 327      11.456 -15.871  23.226  1.00  0.600          C  
ATOM   4794  CG  LEU A 327      10.400 -15.334  22.261  1.00  0.600          C  
ATOM   4795  CD1 LEU A 327      10.602 -16.011  20.913  1.00  0.600          C  
ATOM   4796  CD2 LEU A 327       9.004 -15.642  22.812  1.00  0.600          C  
ATOM   4797  H   LEU A 327      12.422 -13.494  23.608  1.00  0.490          H  
ATOM   4798  HA  LEU A 327      10.617 -15.141  25.084  1.00  0.530          H  
ATOM   4799 1HB  LEU A 327      12.418 -15.757  22.727  1.00  0.720          H  
ATOM   4800 2HB  LEU A 327      11.294 -16.907  23.363  1.00  0.720          H  
ATOM   4801  HG  LEU A 327      10.519 -14.261  22.135  1.00  0.720          H  
ATOM   4802 1HD1 LEU A 327       9.878 -15.655  20.208  1.00  0.720          H  
ATOM   4803 2HD1 LEU A 327      11.597 -15.791  20.538  1.00  0.720          H  
ATOM   4804 3HD1 LEU A 327      10.486 -17.084  21.030  1.00  0.720          H  
ATOM   4805 1HD2 LEU A 327       8.244 -15.294  22.151  1.00  0.720          H  
ATOM   4806 2HD2 LEU A 327       8.887 -16.705  22.936  1.00  0.720          H  
ATOM   4807 3HD2 LEU A 327       8.873 -15.163  23.756  1.00  0.720          H  
ATOM   4808  N   ALA A 328      13.754 -15.957  25.368  1.00  0.390          N  
ATOM   4809  CA  ALA A 328      14.733 -16.709  26.121  1.00  0.390          C  
ATOM   4810  C   ALA A 328      14.548 -16.534  27.630  1.00  0.430          C  
ATOM   4811  O   ALA A 328      15.034 -17.346  28.414  1.00  0.480          O  
ATOM   4812  CB  ALA A 328      16.110 -16.272  25.725  1.00  0.550          C  
ATOM   4813  H   ALA A 328      14.099 -15.272  24.684  1.00  0.470          H  
ATOM   4814  HA  ALA A 328      14.614 -17.761  25.883  1.00  0.470          H  
ATOM   4815 1HB  ALA A 328      16.818 -16.850  26.296  1.00  0.660          H  
ATOM   4816 2HB  ALA A 328      16.252 -16.430  24.658  1.00  0.660          H  
ATOM   4817 3HB  ALA A 328      16.230 -15.229  25.942  1.00  0.660          H  
ATOM   4818  N   ALA A 329      13.885 -15.455  28.047  1.00  0.440          N  
ATOM   4819  CA  ALA A 329      13.667 -15.158  29.443  1.00  0.500          C  
ATOM   4820  C   ALA A 329      12.635 -16.065  30.067  1.00  0.520          C  
ATOM   4821  O   ALA A 329      12.528 -16.126  31.298  1.00  0.600          O  
ATOM   4822  CB  ALA A 329      13.215 -13.719  29.606  1.00  0.680          C  
ATOM   4823  H   ALA A 329      13.455 -14.826  27.371  1.00  0.530          H  
ATOM   4824  HA  ALA A 329      14.597 -15.330  29.954  1.00  0.600          H  
ATOM   4825 1HB  ALA A 329      13.077 -13.495  30.658  1.00  0.810          H  
ATOM   4826 2HB  ALA A 329      13.961 -13.063  29.178  1.00  0.810          H  
ATOM   4827 3HB  ALA A 329      12.275 -13.578  29.095  1.00  0.810          H  
ATOM   4828  N   VAL A 330      11.818 -16.719  29.232  1.00  0.530          N  
ATOM   4829  CA  VAL A 330      10.779 -17.582  29.769  1.00  0.610          C  
ATOM   4830  C   VAL A 330      10.981 -19.020  29.321  1.00  0.510          C  
ATOM   4831  O   VAL A 330      10.419 -19.936  29.914  1.00  0.680          O  
ATOM   4832  CB  VAL A 330       9.382 -17.106  29.325  1.00  0.820          C  
ATOM   4833  CG1 VAL A 330       9.152 -15.731  29.824  1.00  0.820          C  
ATOM   4834  CG2 VAL A 330       9.232 -17.119  27.830  1.00  0.820          C  
ATOM   4835  H   VAL A 330      11.953 -16.642  28.223  1.00  0.640          H  
ATOM   4836  HA  VAL A 330      10.825 -17.554  30.858  1.00  0.730          H  
ATOM   4837  HB  VAL A 330       8.635 -17.760  29.770  1.00  0.990          H  
ATOM   4838 1HG1 VAL A 330       8.167 -15.414  29.522  1.00  0.990          H  
ATOM   4839 2HG1 VAL A 330       9.241 -15.722  30.911  1.00  0.990          H  
ATOM   4840 3HG1 VAL A 330       9.891 -15.057  29.398  1.00  0.990          H  
ATOM   4841 1HG2 VAL A 330       8.246 -16.788  27.606  1.00  0.990          H  
ATOM   4842 2HG2 VAL A 330       9.946 -16.444  27.389  1.00  0.990          H  
ATOM   4843 3HG2 VAL A 330       9.373 -18.119  27.426  1.00  0.990          H  
ATOM   4844  N   ALA A 331      11.769 -19.206  28.263  1.00  0.560          N  
ATOM   4845  CA  ALA A 331      12.077 -20.519  27.727  1.00  0.490          C  
ATOM   4846  C   ALA A 331      12.861 -21.346  28.743  1.00  0.480          C  
ATOM   4847  O   ALA A 331      13.655 -20.800  29.508  1.00  0.500          O  
ATOM   4848  CB  ALA A 331      12.865 -20.379  26.445  1.00  0.710          C  
ATOM   4849  H   ALA A 331      12.127 -18.394  27.766  1.00  0.670          H  
ATOM   4850  HA  ALA A 331      11.138 -21.024  27.526  1.00  0.590          H  
ATOM   4851 1HB  ALA A 331      13.050 -21.341  26.065  1.00  0.860          H  
ATOM   4852 2HB  ALA A 331      12.295 -19.802  25.723  1.00  0.860          H  
ATOM   4853 3HB  ALA A 331      13.804 -19.878  26.654  1.00  0.860          H  
ATOM   4854  N   ASP A 332      12.645 -22.661  28.754  1.00  0.470          N  
ATOM   4855  CA  ASP A 332      13.423 -23.548  29.622  1.00  0.510          C  
ATOM   4856  C   ASP A 332      14.904 -23.538  29.243  1.00  0.590          C  
ATOM   4857  O   ASP A 332      15.249 -23.724  28.073  1.00  1.110          O  
ATOM   4858  CB  ASP A 332      12.929 -25.003  29.527  1.00  0.700          C  
ATOM   4859  CG  ASP A 332      11.582 -25.343  30.241  1.00  0.700          C  
ATOM   4860  OD1 ASP A 332      11.152 -24.602  31.090  1.00  0.700          O  
ATOM   4861  OD2 ASP A 332      10.995 -26.376  29.901  1.00  0.700          O  
ATOM   4862  H   ASP A 332      11.944 -23.034  28.114  1.00  0.560          H  
ATOM   4863  HA  ASP A 332      13.324 -23.200  30.651  1.00  0.610          H  
ATOM   4864 1HB  ASP A 332      12.826 -25.249  28.484  1.00  0.840          H  
ATOM   4865 2HB  ASP A 332      13.701 -25.656  29.930  1.00  0.840          H  
ATOM   4866  N   GLY A 333      15.794 -23.458  30.230  1.00  0.600          N  
ATOM   4867  CA  GLY A 333      17.231 -23.493  29.948  1.00  0.570          C  
ATOM   4868  C   GLY A 333      17.821 -22.129  29.565  1.00  0.490          C  
ATOM   4869  O   GLY A 333      17.237 -21.074  29.833  1.00  0.490          O  
ATOM   4870  H   GLY A 333      15.473 -23.321  31.180  1.00  0.720          H  
ATOM   4871 1HA  GLY A 333      17.755 -23.879  30.823  1.00  0.680          H  
ATOM   4872 2HA  GLY A 333      17.414 -24.199  29.139  1.00  0.680          H  
ATOM   4873  N   THR A 334      19.019 -22.161  28.988  1.00  0.470          N  
ATOM   4874  CA  THR A 334      19.744 -20.936  28.658  1.00  0.420          C  
ATOM   4875  C   THR A 334      19.914 -20.773  27.162  1.00  0.420          C  
ATOM   4876  O   THR A 334      20.311 -21.712  26.469  1.00  0.470          O  
ATOM   4877  CB  THR A 334      21.141 -20.930  29.311  1.00  0.610          C  
ATOM   4878  OG1 THR A 334      20.997 -21.012  30.728  1.00  0.610          O  
ATOM   4879  CG2 THR A 334      21.904 -19.628  28.952  1.00  0.610          C  
ATOM   4880  H   THR A 334      19.440 -23.055  28.773  1.00  0.560          H  
ATOM   4881  HA  THR A 334      19.177 -20.081  29.023  1.00  0.500          H  
ATOM   4882  HB  THR A 334      21.714 -21.788  28.964  1.00  0.730          H  
ATOM   4883  HG1 THR A 334      20.662 -21.879  30.961  1.00  0.730          H  
ATOM   4884 1HG2 THR A 334      22.879 -19.642  29.437  1.00  0.730          H  
ATOM   4885 2HG2 THR A 334      22.049 -19.546  27.879  1.00  0.730          H  
ATOM   4886 3HG2 THR A 334      21.349 -18.772  29.295  1.00  0.730          H  
ATOM   4887  N   THR A 335      19.600 -19.578  26.662  1.00  0.430          N  
ATOM   4888  CA  THR A 335      19.774 -19.293  25.246  1.00  0.470          C  
ATOM   4889  C   THR A 335      20.983 -18.411  25.041  1.00  0.460          C  
ATOM   4890  O   THR A 335      21.148 -17.369  25.687  1.00  0.530          O  
ATOM   4891  CB  THR A 335      18.564 -18.587  24.581  1.00  0.640          C  
ATOM   4892  OG1 THR A 335      17.399 -19.403  24.668  1.00  0.640          O  
ATOM   4893  CG2 THR A 335      18.827 -18.317  23.094  1.00  0.640          C  
ATOM   4894  H   THR A 335      19.278 -18.851  27.308  1.00  0.520          H  
ATOM   4895  HA  THR A 335      19.947 -20.226  24.739  1.00  0.560          H  
ATOM   4896  HB  THR A 335      18.404 -17.657  25.069  1.00  0.770          H  
ATOM   4897  HG1 THR A 335      17.120 -19.443  25.594  1.00  0.770          H  
ATOM   4898 1HG2 THR A 335      17.962 -17.819  22.662  1.00  0.770          H  
ATOM   4899 2HG2 THR A 335      19.692 -17.684  22.966  1.00  0.770          H  
ATOM   4900 3HG2 THR A 335      18.997 -19.250  22.583  1.00  0.770          H  
ATOM   4901  N   GLN A 336      21.840 -18.826  24.134  1.00  0.460          N  
ATOM   4902  CA  GLN A 336      23.012 -18.015  23.842  1.00  0.500          C  
ATOM   4903  C   GLN A 336      22.921 -17.355  22.479  1.00  0.510          C  
ATOM   4904  O   GLN A 336      22.915 -18.031  21.448  1.00  0.520          O  
ATOM   4905  CB  GLN A 336      24.279 -18.843  23.924  1.00  0.680          C  
ATOM   4906  CG  GLN A 336      25.537 -18.090  23.658  1.00  0.680          C  
ATOM   4907  CD  GLN A 336      26.768 -18.961  23.729  1.00  0.680          C  
ATOM   4908  OE1 GLN A 336      27.878 -18.425  23.776  1.00  0.680          O  
ATOM   4909  NE2 GLN A 336      26.604 -20.293  23.744  1.00  0.680          N  
ATOM   4910  H   GLN A 336      21.625 -19.713  23.654  1.00  0.550          H  
ATOM   4911  HA  GLN A 336      23.084 -17.221  24.584  1.00  0.600          H  
ATOM   4912 1HB  GLN A 336      24.345 -19.328  24.899  1.00  0.820          H  
ATOM   4913 2HB  GLN A 336      24.230 -19.585  23.202  1.00  0.820          H  
ATOM   4914 1HG  GLN A 336      25.484 -17.688  22.658  1.00  0.820          H  
ATOM   4915 2HG  GLN A 336      25.632 -17.285  24.385  1.00  0.820          H  
ATOM   4916 1HE2 GLN A 336      27.406 -20.890  23.790  1.00  0.820          H  
ATOM   4917 2HE2 GLN A 336      25.670 -20.726  23.716  1.00  0.820          H  
ATOM   4918  N   ILE A 337      22.867 -16.026  22.479  1.00  0.540          N  
ATOM   4919  CA  ILE A 337      22.778 -15.242  21.255  1.00  0.540          C  
ATOM   4920  C   ILE A 337      24.068 -14.571  20.882  1.00  0.500          C  
ATOM   4921  O   ILE A 337      24.558 -13.707  21.611  1.00  0.550          O  
ATOM   4922  CB  ILE A 337      21.673 -14.163  21.376  1.00  0.760          C  
ATOM   4923  CG1 ILE A 337      20.279 -14.870  21.481  1.00  0.760          C  
ATOM   4924  CG2 ILE A 337      21.822 -13.043  20.298  1.00  0.760          C  
ATOM   4925  CD1 ILE A 337      19.088 -13.961  21.793  1.00  0.760          C  
ATOM   4926  H   ILE A 337      22.878 -15.519  23.374  1.00  0.650          H  
ATOM   4927  HA  ILE A 337      22.510 -15.915  20.438  1.00  0.650          H  
ATOM   4928  HB  ILE A 337      21.791 -13.690  22.342  1.00  0.910          H  
ATOM   4929 1HG1 ILE A 337      20.080 -15.387  20.548  1.00  0.910          H  
ATOM   4930 2HG1 ILE A 337      20.343 -15.603  22.273  1.00  0.910          H  
ATOM   4931 1HG2 ILE A 337      21.068 -12.296  20.448  1.00  0.910          H  
ATOM   4932 2HG2 ILE A 337      22.788 -12.561  20.370  1.00  0.910          H  
ATOM   4933 3HG2 ILE A 337      21.743 -13.437  19.344  1.00  0.910          H  
ATOM   4934 1HD1 ILE A 337      18.184 -14.568  21.858  1.00  0.910          H  
ATOM   4935 2HD1 ILE A 337      19.256 -13.459  22.746  1.00  0.910          H  
ATOM   4936 3HD1 ILE A 337      18.957 -13.222  21.011  1.00  0.910          H  
ATOM   4937  N   THR A 338      24.599 -14.910  19.708  1.00  0.440          N  
ATOM   4938  CA  THR A 338      25.836 -14.265  19.281  1.00  0.410          C  
ATOM   4939  C   THR A 338      25.720 -13.726  17.864  1.00  0.390          C  
ATOM   4940  O   THR A 338      24.857 -14.157  17.090  1.00  0.410          O  
ATOM   4941  CB  THR A 338      27.058 -15.207  19.379  1.00  0.590          C  
ATOM   4942  OG1 THR A 338      26.915 -16.301  18.452  1.00  0.590          O  
ATOM   4943  CG2 THR A 338      27.164 -15.765  20.806  1.00  0.590          C  
ATOM   4944  H   THR A 338      24.161 -15.648  19.138  1.00  0.530          H  
ATOM   4945  HA  THR A 338      26.023 -13.419  19.930  1.00  0.490          H  
ATOM   4946  HB  THR A 338      27.965 -14.648  19.141  1.00  0.700          H  
ATOM   4947  HG1 THR A 338      27.004 -15.971  17.545  1.00  0.700          H  
ATOM   4948 1HG2 THR A 338      28.027 -16.424  20.883  1.00  0.700          H  
ATOM   4949 2HG2 THR A 338      27.271 -14.941  21.511  1.00  0.700          H  
ATOM   4950 3HG2 THR A 338      26.273 -16.325  21.036  1.00  0.700          H  
ATOM   4951  N   GLY A 339      26.667 -12.852  17.505  1.00  0.370          N  
ATOM   4952  CA  GLY A 339      26.737 -12.264  16.170  1.00  0.380          C  
ATOM   4953  C   GLY A 339      26.022 -10.918  16.127  1.00  0.380          C  
ATOM   4954  O   GLY A 339      25.556 -10.475  15.078  1.00  0.390          O  
ATOM   4955  H   GLY A 339      27.327 -12.536  18.222  1.00  0.440          H  
ATOM   4956 1HA  GLY A 339      27.784 -12.132  15.888  1.00  0.460          H  
ATOM   4957 2HA  GLY A 339      26.293 -12.945  15.451  1.00  0.460          H  
ATOM   4958  N   ILE A 340      25.895 -10.277  17.288  1.00  0.370          N  
ATOM   4959  CA  ILE A 340      25.216  -8.998  17.361  1.00  0.390          C  
ATOM   4960  C   ILE A 340      26.084  -7.822  17.879  1.00  0.360          C  
ATOM   4961  O   ILE A 340      25.562  -6.877  18.454  1.00  0.340          O  
ATOM   4962  CB  ILE A 340      23.910  -9.144  18.174  1.00  0.540          C  
ATOM   4963  CG1 ILE A 340      24.228  -9.670  19.545  1.00  0.540          C  
ATOM   4964  CG2 ILE A 340      22.926 -10.097  17.420  1.00  0.540          C  
ATOM   4965  CD1 ILE A 340      23.100  -9.583  20.534  1.00  0.540          C  
ATOM   4966  H   ILE A 340      26.317 -10.678  18.130  1.00  0.440          H  
ATOM   4967  HA  ILE A 340      24.915  -8.729  16.350  1.00  0.470          H  
ATOM   4968  HB  ILE A 340      23.442  -8.202  18.280  1.00  0.650          H  
ATOM   4969 1HG1 ILE A 340      24.514 -10.711  19.441  1.00  0.650          H  
ATOM   4970 2HG1 ILE A 340      25.072  -9.118  19.945  1.00  0.650          H  
ATOM   4971 1HG2 ILE A 340      21.995 -10.200  17.960  1.00  0.650          H  
ATOM   4972 2HG2 ILE A 340      22.713  -9.687  16.438  1.00  0.650          H  
ATOM   4973 3HG2 ILE A 340      23.381 -11.080  17.305  1.00  0.650          H  
ATOM   4974 1HD1 ILE A 340      23.404  -9.976  21.493  1.00  0.650          H  
ATOM   4975 2HD1 ILE A 340      22.809  -8.546  20.652  1.00  0.650          H  
ATOM   4976 3HD1 ILE A 340      22.269 -10.147  20.178  1.00  0.650          H  
ATOM   4977  N   ALA A 341      27.392  -7.806  17.633  1.00  0.380          N  
ATOM   4978  CA  ALA A 341      28.229  -6.689  18.099  1.00  0.370          C  
ATOM   4979  C   ALA A 341      27.755  -5.319  17.598  1.00  0.330          C  
ATOM   4980  O   ALA A 341      27.957  -4.303  18.272  1.00  0.350          O  
ATOM   4981  CB  ALA A 341      29.665  -6.887  17.662  1.00  0.520          C  
ATOM   4982  H   ALA A 341      27.859  -8.606  17.187  1.00  0.460          H  
ATOM   4983  HA  ALA A 341      28.189  -6.677  19.188  1.00  0.440          H  
ATOM   4984 1HB  ALA A 341      30.272  -6.073  18.052  1.00  0.630          H  
ATOM   4985 2HB  ALA A 341      30.041  -7.827  18.046  1.00  0.630          H  
ATOM   4986 3HB  ALA A 341      29.714  -6.897  16.578  1.00  0.630          H  
ATOM   4987  N   ASN A 342      27.089  -5.260  16.440  1.00  0.330          N  
ATOM   4988  CA  ASN A 342      26.642  -3.987  15.894  1.00  0.320          C  
ATOM   4989  C   ASN A 342      25.447  -3.390  16.638  1.00  0.300          C  
ATOM   4990  O   ASN A 342      24.965  -2.317  16.305  1.00  0.340          O  
ATOM   4991  CB  ASN A 342      26.351  -4.110  14.423  1.00  0.450          C  
ATOM   4992  CG  ASN A 342      25.262  -5.049  14.141  1.00  0.450          C  
ATOM   4993  OD1 ASN A 342      25.027  -5.995  14.914  1.00  0.450          O  
ATOM   4994  ND2 ASN A 342      24.583  -4.833  13.053  1.00  0.450          N  
ATOM   4995  H   ASN A 342      26.914  -6.102  15.902  1.00  0.400          H  
ATOM   4996  HA  ASN A 342      27.463  -3.280  15.999  1.00  0.380          H  
ATOM   4997 1HB  ASN A 342      26.078  -3.131  14.025  1.00  0.540          H  
ATOM   4998 2HB  ASN A 342      27.250  -4.428  13.900  1.00  0.540          H  
ATOM   4999 1HD2 ASN A 342      23.827  -5.436  12.798  1.00  0.540          H  
ATOM   5000 2HD2 ASN A 342      24.818  -4.060  12.467  1.00  0.540          H  
ATOM   5001  N   GLN A 343      25.053  -3.985  17.746  1.00  0.230          N  
ATOM   5002  CA  GLN A 343      23.992  -3.427  18.562  1.00  0.240          C  
ATOM   5003  C   GLN A 343      24.520  -2.253  19.360  1.00  0.250          C  
ATOM   5004  O   GLN A 343      23.768  -1.515  20.006  1.00  0.330          O  
ATOM   5005  CB  GLN A 343      23.503  -4.473  19.513  1.00  0.330          C  
ATOM   5006  CG  GLN A 343      22.881  -5.597  18.886  1.00  0.330          C  
ATOM   5007  CD  GLN A 343      21.750  -5.329  18.117  1.00  0.330          C  
ATOM   5008  OE1 GLN A 343      20.756  -4.718  18.514  1.00  0.330          O  
ATOM   5009  NE2 GLN A 343      21.839  -5.843  16.919  1.00  0.330          N  
ATOM   5010  H   GLN A 343      25.448  -4.897  18.003  1.00  0.280          H  
ATOM   5011  HA  GLN A 343      23.185  -3.095  17.921  1.00  0.290          H  
ATOM   5012 1HB  GLN A 343      24.394  -4.878  19.971  1.00  0.400          H  
ATOM   5013 2HB  GLN A 343      22.921  -4.079  20.278  1.00  0.400          H  
ATOM   5014 1HG  GLN A 343      23.549  -5.963  18.169  1.00  0.400          H  
ATOM   5015 2HG  GLN A 343      22.652  -6.357  19.621  1.00  0.400          H  
ATOM   5016 1HE2 GLN A 343      21.053  -5.794  16.286  1.00  0.400          H  
ATOM   5017 2HE2 GLN A 343      22.669  -6.342  16.650  1.00  0.400          H  
ATOM   5018  N   ARG A 344      25.841  -2.084  19.308  1.00  0.270          N  
ATOM   5019  CA  ARG A 344      26.531  -1.035  20.010  1.00  0.310          C  
ATOM   5020  C   ARG A 344      26.670   0.233  19.134  1.00  0.290          C  
ATOM   5021  O   ARG A 344      27.233   1.230  19.585  1.00  0.340          O  
ATOM   5022  CB  ARG A 344      27.887  -1.583  20.438  1.00  0.420          C  
ATOM   5023  CG  ARG A 344      27.754  -2.786  21.425  1.00  0.420          C  
ATOM   5024  CD  ARG A 344      29.069  -3.378  21.877  1.00  0.420          C  
ATOM   5025  NE  ARG A 344      28.852  -4.607  22.693  1.00  0.420          N  
ATOM   5026  CZ  ARG A 344      28.527  -4.635  24.027  1.00  0.420          C  
ATOM   5027  NH1 ARG A 344      28.397  -3.525  24.719  1.00  0.420          N  
ATOM   5028  NH2 ARG A 344      28.324  -5.774  24.657  1.00  0.420          N  
ATOM   5029  H   ARG A 344      26.405  -2.754  18.772  1.00  0.320          H  
ATOM   5030  HA  ARG A 344      25.959  -0.781  20.902  1.00  0.370          H  
ATOM   5031 1HB  ARG A 344      28.439  -1.921  19.561  1.00  0.500          H  
ATOM   5032 2HB  ARG A 344      28.470  -0.802  20.924  1.00  0.500          H  
ATOM   5033 1HG  ARG A 344      27.192  -2.465  22.301  1.00  0.500          H  
ATOM   5034 2HG  ARG A 344      27.200  -3.586  20.926  1.00  0.500          H  
ATOM   5035 1HD  ARG A 344      29.647  -3.661  20.994  1.00  0.500          H  
ATOM   5036 2HD  ARG A 344      29.631  -2.658  22.462  1.00  0.500          H  
ATOM   5037  HE  ARG A 344      28.970  -5.519  22.199  1.00  0.500          H  
ATOM   5038 1HH1 ARG A 344      28.554  -2.633  24.276  1.00  0.500          H  
ATOM   5039 2HH1 ARG A 344      28.136  -3.587  25.726  1.00  0.500          H  
ATOM   5040 1HH2 ARG A 344      28.399  -6.688  24.175  1.00  0.500          H  
ATOM   5041 2HH2 ARG A 344      28.078  -5.757  25.636  1.00  0.500          H  
ATOM   5042  N   VAL A 345      26.154   0.196  17.881  1.00  0.270          N  
ATOM   5043  CA  VAL A 345      26.213   1.352  16.965  1.00  0.280          C  
ATOM   5044  C   VAL A 345      24.803   1.803  16.542  1.00  0.260          C  
ATOM   5045  O   VAL A 345      24.621   2.459  15.503  1.00  0.270          O  
ATOM   5046  CB  VAL A 345      27.090   1.060  15.717  1.00  0.390          C  
ATOM   5047  CG1 VAL A 345      28.527   0.831  16.152  1.00  0.390          C  
ATOM   5048  CG2 VAL A 345      26.600  -0.132  14.958  1.00  0.390          C  
ATOM   5049  H   VAL A 345      25.715  -0.668  17.545  1.00  0.320          H  
ATOM   5050  HA  VAL A 345      26.678   2.183  17.496  1.00  0.340          H  
ATOM   5051  HB  VAL A 345      27.056   1.908  15.074  1.00  0.470          H  
ATOM   5052 1HG1 VAL A 345      29.150   0.654  15.282  1.00  0.470          H  
ATOM   5053 2HG1 VAL A 345      28.886   1.710  16.687  1.00  0.470          H  
ATOM   5054 3HG1 VAL A 345      28.572  -0.034  16.809  1.00  0.470          H  
ATOM   5055 1HG2 VAL A 345      27.224  -0.301  14.086  1.00  0.470          H  
ATOM   5056 2HG2 VAL A 345      26.669  -0.967  15.592  1.00  0.470          H  
ATOM   5057 3HG2 VAL A 345      25.567   0.016  14.639  1.00  0.470          H  
ATOM   5058  N   LYS A 346      23.833   1.400  17.353  1.00  0.270          N  
ATOM   5059  CA  LYS A 346      22.401   1.652  17.215  1.00  0.280          C  
ATOM   5060  C   LYS A 346      21.972   2.825  18.096  1.00  0.270          C  
ATOM   5061  O   LYS A 346      22.814   3.531  18.650  1.00  0.280          O  
ATOM   5062  CB  LYS A 346      21.606   0.387  17.545  1.00  0.390          C  
ATOM   5063  CG  LYS A 346      21.955  -0.829  16.688  1.00  0.390          C  
ATOM   5064  CD  LYS A 346      21.594  -0.660  15.219  1.00  0.390          C  
ATOM   5065  CE  LYS A 346      21.850  -1.951  14.419  1.00  0.390          C  
ATOM   5066  NZ  LYS A 346      21.473  -1.777  12.982  1.00  0.390          N  
ATOM   5067  H   LYS A 346      24.131   0.875  18.166  1.00  0.320          H  
ATOM   5068  HA  LYS A 346      22.191   1.928  16.190  1.00  0.340          H  
ATOM   5069 1HB  LYS A 346      21.773   0.111  18.594  1.00  0.470          H  
ATOM   5070 2HB  LYS A 346      20.542   0.574  17.423  1.00  0.470          H  
ATOM   5071 1HG  LYS A 346      23.015  -0.985  16.757  1.00  0.470          H  
ATOM   5072 2HG  LYS A 346      21.450  -1.707  17.076  1.00  0.470          H  
ATOM   5073 1HD  LYS A 346      20.541  -0.380  15.128  1.00  0.470          H  
ATOM   5074 2HD  LYS A 346      22.205   0.127  14.785  1.00  0.470          H  
ATOM   5075 1HE  LYS A 346      22.911  -2.211  14.483  1.00  0.470          H  
ATOM   5076 2HE  LYS A 346      21.262  -2.766  14.848  1.00  0.470          H  
ATOM   5077 1HZ  LYS A 346      21.634  -2.623  12.460  1.00  0.470          H  
ATOM   5078 2HZ  LYS A 346      20.488  -1.545  12.937  1.00  0.470          H  
ATOM   5079 3HZ  LYS A 346      22.017  -1.032  12.579  1.00  0.470          H  
ATOM   5080  N   GLU A 347      20.656   3.068  18.190  1.00  0.300          N  
ATOM   5081  CA  GLU A 347      20.093   4.199  18.939  1.00  0.350          C  
ATOM   5082  C   GLU A 347      20.482   4.199  20.427  1.00  0.350          C  
ATOM   5083  O   GLU A 347      20.555   5.263  21.059  1.00  0.460          O  
ATOM   5084  CB  GLU A 347      18.565   4.173  18.821  1.00  0.470          C  
ATOM   5085  CG  GLU A 347      18.034   4.290  17.380  1.00  0.470          C  
ATOM   5086  CD  GLU A 347      17.954   2.937  16.656  1.00  0.470          C  
ATOM   5087  OE1 GLU A 347      18.368   1.953  17.232  1.00  0.470          O  
ATOM   5088  OE2 GLU A 347      17.516   2.896  15.534  1.00  0.470          O  
ATOM   5089  H   GLU A 347      19.996   2.450  17.713  1.00  0.360          H  
ATOM   5090  HA  GLU A 347      20.465   5.120  18.497  1.00  0.420          H  
ATOM   5091 1HB  GLU A 347      18.180   3.243  19.253  1.00  0.560          H  
ATOM   5092 2HB  GLU A 347      18.142   4.994  19.399  1.00  0.560          H  
ATOM   5093 1HG  GLU A 347      17.037   4.734  17.405  1.00  0.560          H  
ATOM   5094 2HG  GLU A 347      18.685   4.961  16.821  1.00  0.560          H  
ATOM   5095  N   CYS A 348      20.742   3.009  20.969  1.00  0.320          N  
ATOM   5096  CA  CYS A 348      21.151   2.824  22.350  1.00  0.380          C  
ATOM   5097  C   CYS A 348      22.019   1.579  22.397  1.00  0.350          C  
ATOM   5098  O   CYS A 348      22.070   0.808  21.436  1.00  0.350          O  
ATOM   5099  CB  CYS A 348      19.960   2.591  23.298  1.00  0.510          C  
ATOM   5100  SG  CYS A 348      19.095   0.977  23.077  1.00  0.510          S  
ATOM   5101  H   CYS A 348      20.632   2.196  20.381  1.00  0.380          H  
ATOM   5102  HA  CYS A 348      21.732   3.686  22.678  1.00  0.460          H  
ATOM   5103 1HB  CYS A 348      20.300   2.645  24.330  1.00  0.610          H  
ATOM   5104 2HB  CYS A 348      19.222   3.387  23.159  1.00  0.610          H  
ATOM   5105  HG  CYS A 348      18.502   1.234  21.869  1.00  0.610          H  
ATOM   5106  N   ASN A 349      22.665   1.329  23.526  1.00  0.340          N  
ATOM   5107  CA  ASN A 349      23.431   0.101  23.622  1.00  0.330          C  
ATOM   5108  C   ASN A 349      22.443  -1.011  23.844  1.00  0.290          C  
ATOM   5109  O   ASN A 349      22.083  -1.302  24.984  1.00  0.290          O  
ATOM   5110  CB  ASN A 349      24.426   0.179  24.765  1.00  0.470          C  
ATOM   5111  CG  ASN A 349      25.320  -1.038  24.899  1.00  0.470          C  
ATOM   5112  OD1 ASN A 349      24.992  -2.169  24.476  1.00  0.470          O  
ATOM   5113  ND2 ASN A 349      26.451  -0.822  25.512  1.00  0.470          N  
ATOM   5114  H   ASN A 349      22.624   1.977  24.299  1.00  0.410          H  
ATOM   5115  HA  ASN A 349      23.951  -0.087  22.679  1.00  0.400          H  
ATOM   5116 1HB  ASN A 349      25.058   1.057  24.626  1.00  0.560          H  
ATOM   5117 2HB  ASN A 349      23.886   0.320  25.701  1.00  0.560          H  
ATOM   5118 1HD2 ASN A 349      27.093  -1.573  25.667  1.00  0.560          H  
ATOM   5119 2HD2 ASN A 349      26.671   0.095  25.849  1.00  0.560          H  
ATOM   5120  N   ARG A 350      21.990  -1.608  22.747  1.00  0.280          N  
ATOM   5121  CA  ARG A 350      20.941  -2.607  22.803  1.00  0.270          C  
ATOM   5122  C   ARG A 350      21.341  -3.886  23.518  1.00  0.270          C  
ATOM   5123  O   ARG A 350      20.480  -4.564  24.075  1.00  0.290          O  
ATOM   5124  CB  ARG A 350      20.419  -2.925  21.442  1.00  0.380          C  
ATOM   5125  CG  ARG A 350      19.591  -1.878  20.789  1.00  0.380          C  
ATOM   5126  CD  ARG A 350      19.312  -2.347  19.493  1.00  0.380          C  
ATOM   5127  NE  ARG A 350      18.545  -1.499  18.682  1.00  0.380          N  
ATOM   5128  CZ  ARG A 350      18.197  -1.861  17.424  1.00  0.380          C  
ATOM   5129  NH1 ARG A 350      18.542  -3.056  16.950  1.00  0.380          N  
ATOM   5130  NH2 ARG A 350      17.531  -1.059  16.632  1.00  0.380          N  
ATOM   5131  H   ARG A 350      22.372  -1.285  21.842  1.00  0.340          H  
ATOM   5132  HA  ARG A 350      20.110  -2.162  23.343  1.00  0.320          H  
ATOM   5133 1HB  ARG A 350      21.226  -3.041  20.789  1.00  0.460          H  
ATOM   5134 2HB  ARG A 350      19.868  -3.856  21.458  1.00  0.460          H  
ATOM   5135 1HG  ARG A 350      18.654  -1.726  21.325  1.00  0.460          H  
ATOM   5136 2HG  ARG A 350      20.138  -0.939  20.715  1.00  0.460          H  
ATOM   5137 1HD  ARG A 350      20.268  -2.443  19.010  1.00  0.460          H  
ATOM   5138 2HD  ARG A 350      18.829  -3.308  19.556  1.00  0.460          H  
ATOM   5139  HE  ARG A 350      18.243  -0.577  19.073  1.00  0.460          H  
ATOM   5140 1HH1 ARG A 350      19.107  -3.722  17.513  1.00  0.460          H  
ATOM   5141 2HH1 ARG A 350      18.248  -3.304  15.989  1.00  0.460          H  
ATOM   5142 1HH2 ARG A 350      17.329  -0.091  16.939  1.00  0.460          H  
ATOM   5143 2HH2 ARG A 350      17.308  -1.407  15.687  1.00  0.460          H  
ATOM   5144  N   ILE A 351      22.620  -4.282  23.476  1.00  0.260          N  
ATOM   5145  CA  ILE A 351      22.962  -5.507  24.197  1.00  0.280          C  
ATOM   5146  C   ILE A 351      22.820  -5.225  25.672  1.00  0.300          C  
ATOM   5147  O   ILE A 351      22.240  -6.030  26.408  1.00  0.310          O  
ATOM   5148  CB  ILE A 351      24.376  -6.049  23.906  1.00  0.380          C  
ATOM   5149  CG1 ILE A 351      24.445  -6.529  22.468  1.00  0.380          C  
ATOM   5150  CG2 ILE A 351      24.667  -7.230  24.855  1.00  0.380          C  
ATOM   5151  CD1 ILE A 351      25.854  -6.812  21.924  1.00  0.380          C  
ATOM   5152  H   ILE A 351      23.323  -3.729  22.998  1.00  0.310          H  
ATOM   5153  HA  ILE A 351      22.248  -6.285  23.931  1.00  0.340          H  
ATOM   5154  HB  ILE A 351      25.116  -5.258  24.053  1.00  0.460          H  
ATOM   5155 1HG1 ILE A 351      23.877  -7.446  22.399  1.00  0.460          H  
ATOM   5156 2HG1 ILE A 351      23.967  -5.801  21.873  1.00  0.460          H  
ATOM   5157 1HG2 ILE A 351      25.662  -7.636  24.670  1.00  0.460          H  
ATOM   5158 2HG2 ILE A 351      24.608  -6.923  25.882  1.00  0.460          H  
ATOM   5159 3HG2 ILE A 351      23.934  -8.003  24.685  1.00  0.460          H  
ATOM   5160 1HD1 ILE A 351      25.785  -7.147  20.903  1.00  0.460          H  
ATOM   5161 2HD1 ILE A 351      26.444  -5.906  21.955  1.00  0.460          H  
ATOM   5162 3HD1 ILE A 351      26.348  -7.583  22.510  1.00  0.460          H  
ATOM   5163  N   ALA A 352      23.391  -4.102  26.118  1.00  0.310          N  
ATOM   5164  CA  ALA A 352      23.289  -3.738  27.514  1.00  0.330          C  
ATOM   5165  C   ALA A 352      21.832  -3.522  27.889  1.00  0.330          C  
ATOM   5166  O   ALA A 352      21.389  -3.964  28.949  1.00  0.350          O  
ATOM   5167  CB  ALA A 352      24.082  -2.490  27.800  1.00  0.450          C  
ATOM   5168  H   ALA A 352      23.878  -3.479  25.470  1.00  0.370          H  
ATOM   5169  HA  ALA A 352      23.688  -4.557  28.114  1.00  0.400          H  
ATOM   5170 1HB  ALA A 352      24.006  -2.245  28.857  1.00  0.540          H  
ATOM   5171 2HB  ALA A 352      25.126  -2.661  27.542  1.00  0.540          H  
ATOM   5172 3HB  ALA A 352      23.684  -1.673  27.211  1.00  0.540          H  
ATOM   5173  N   ALA A 353      21.045  -2.906  26.991  1.00  0.320          N  
ATOM   5174  CA  ALA A 353      19.653  -2.668  27.304  1.00  0.330          C  
ATOM   5175  C   ALA A 353      18.975  -3.987  27.574  1.00  0.330          C  
ATOM   5176  O   ALA A 353      18.287  -4.117  28.582  1.00  0.380          O  
ATOM   5177  CB  ALA A 353      18.954  -1.941  26.167  1.00  0.460          C  
ATOM   5178  H   ALA A 353      21.429  -2.545  26.121  1.00  0.380          H  
ATOM   5179  HA  ALA A 353      19.607  -2.064  28.209  1.00  0.400          H  
ATOM   5180 1HB  ALA A 353      17.921  -1.762  26.422  1.00  0.550          H  
ATOM   5181 2HB  ALA A 353      19.456  -0.991  25.982  1.00  0.550          H  
ATOM   5182 3HB  ALA A 353      18.998  -2.555  25.283  1.00  0.550          H  
ATOM   5183  N   MET A 354      19.231  -5.007  26.746  1.00  0.300          N  
ATOM   5184  CA  MET A 354      18.634  -6.296  27.034  1.00  0.300          C  
ATOM   5185  C   MET A 354      19.148  -6.829  28.350  1.00  0.270          C  
ATOM   5186  O   MET A 354      18.373  -7.250  29.192  1.00  0.270          O  
ATOM   5187  CB  MET A 354      18.920  -7.312  25.923  1.00  0.420          C  
ATOM   5188  CG  MET A 354      18.257  -7.097  24.569  1.00  0.420          C  
ATOM   5189  SD  MET A 354      16.440  -7.222  24.605  1.00  0.420          S  
ATOM   5190  CE  MET A 354      15.959  -5.516  24.665  1.00  0.420          C  
ATOM   5191  H   MET A 354      19.796  -4.865  25.902  1.00  0.360          H  
ATOM   5192  HA  MET A 354      17.561  -6.171  27.137  1.00  0.360          H  
ATOM   5193 1HB  MET A 354      19.994  -7.323  25.737  1.00  0.500          H  
ATOM   5194 2HB  MET A 354      18.639  -8.292  26.261  1.00  0.500          H  
ATOM   5195 1HG  MET A 354      18.521  -6.110  24.199  1.00  0.500          H  
ATOM   5196 2HG  MET A 354      18.638  -7.835  23.864  1.00  0.500          H  
ATOM   5197 1HE  MET A 354      14.874  -5.443  24.648  1.00  0.500          H  
ATOM   5198 2HE  MET A 354      16.346  -5.050  25.559  1.00  0.500          H  
ATOM   5199 3HE  MET A 354      16.351  -5.002  23.834  1.00  0.500          H  
ATOM   5200  N   LYS A 355      20.445  -6.760  28.604  1.00  0.270          N  
ATOM   5201  CA  LYS A 355      20.940  -7.339  29.845  1.00  0.280          C  
ATOM   5202  C   LYS A 355      20.225  -6.784  31.085  1.00  0.290          C  
ATOM   5203  O   LYS A 355      19.761  -7.557  31.937  1.00  0.320          O  
ATOM   5204  CB  LYS A 355      22.453  -7.131  29.952  1.00  0.390          C  
ATOM   5205  CG  LYS A 355      23.137  -7.765  31.198  1.00  0.390          C  
ATOM   5206  CD  LYS A 355      23.383  -6.787  32.382  1.00  0.390          C  
ATOM   5207  CE  LYS A 355      24.426  -5.694  32.075  1.00  0.390          C  
ATOM   5208  NZ  LYS A 355      24.626  -4.790  33.253  1.00  0.390          N  
ATOM   5209  H   LYS A 355      21.092  -6.370  27.909  1.00  0.320          H  
ATOM   5210  HA  LYS A 355      20.747  -8.404  29.813  1.00  0.340          H  
ATOM   5211 1HB  LYS A 355      22.931  -7.551  29.065  1.00  0.470          H  
ATOM   5212 2HB  LYS A 355      22.647  -6.072  29.936  1.00  0.470          H  
ATOM   5213 1HG  LYS A 355      22.498  -8.551  31.565  1.00  0.470          H  
ATOM   5214 2HG  LYS A 355      24.077  -8.214  30.909  1.00  0.470          H  
ATOM   5215 1HD  LYS A 355      22.460  -6.301  32.681  1.00  0.470          H  
ATOM   5216 2HD  LYS A 355      23.742  -7.367  33.228  1.00  0.470          H  
ATOM   5217 1HE  LYS A 355      25.377  -6.150  31.806  1.00  0.470          H  
ATOM   5218 2HE  LYS A 355      24.084  -5.079  31.247  1.00  0.470          H  
ATOM   5219 1HZ  LYS A 355      25.291  -4.075  33.004  1.00  0.470          H  
ATOM   5220 2HZ  LYS A 355      23.709  -4.348  33.495  1.00  0.470          H  
ATOM   5221 3HZ  LYS A 355      24.958  -5.309  34.042  1.00  0.470          H  
ATOM   5222  N   ASP A 356      20.088  -5.458  31.179  1.00  0.300          N  
ATOM   5223  CA  ASP A 356      19.491  -4.898  32.387  1.00  0.360          C  
ATOM   5224  C   ASP A 356      17.968  -4.923  32.365  1.00  0.330          C  
ATOM   5225  O   ASP A 356      17.338  -5.151  33.402  1.00  0.390          O  
ATOM   5226  CB  ASP A 356      19.957  -3.456  32.602  1.00  0.480          C  
ATOM   5227  CG  ASP A 356      21.462  -3.314  32.920  1.00  0.480          C  
ATOM   5228  OD1 ASP A 356      21.960  -3.914  33.859  1.00  0.480          O  
ATOM   5229  OD2 ASP A 356      22.113  -2.605  32.206  1.00  0.480          O  
ATOM   5230  H   ASP A 356      20.463  -4.864  30.427  1.00  0.360          H  
ATOM   5231  HA  ASP A 356      19.828  -5.492  33.235  1.00  0.430          H  
ATOM   5232 1HB  ASP A 356      19.745  -2.883  31.692  1.00  0.580          H  
ATOM   5233 2HB  ASP A 356      19.383  -3.006  33.408  1.00  0.580          H  
ATOM   5234  N   GLN A 357      17.362  -4.701  31.204  1.00  0.290          N  
ATOM   5235  CA  GLN A 357      15.915  -4.702  31.110  1.00  0.310          C  
ATOM   5236  C   GLN A 357      15.409  -6.123  31.353  1.00  0.300          C  
ATOM   5237  O   GLN A 357      14.373  -6.334  31.971  1.00  0.360          O  
ATOM   5238  CB  GLN A 357      15.497  -4.192  29.753  1.00  0.430          C  
ATOM   5239  CG  GLN A 357      15.795  -2.710  29.498  1.00  0.430          C  
ATOM   5240  CD  GLN A 357      15.602  -2.337  28.025  1.00  0.430          C  
ATOM   5241  OE1 GLN A 357      15.737  -3.164  27.113  1.00  0.430          O  
ATOM   5242  NE2 GLN A 357      15.269  -1.117  27.760  1.00  0.430          N  
ATOM   5243  H   GLN A 357      17.904  -4.510  30.358  1.00  0.350          H  
ATOM   5244  HA  GLN A 357      15.509  -4.054  31.882  1.00  0.370          H  
ATOM   5245 1HB  GLN A 357      15.983  -4.787  28.992  1.00  0.510          H  
ATOM   5246 2HB  GLN A 357      14.431  -4.326  29.657  1.00  0.510          H  
ATOM   5247 1HG  GLN A 357      15.140  -2.094  30.100  1.00  0.510          H  
ATOM   5248 2HG  GLN A 357      16.827  -2.503  29.766  1.00  0.510          H  
ATOM   5249 1HE2 GLN A 357      15.135  -0.862  26.815  1.00  0.510          H  
ATOM   5250 2HE2 GLN A 357      15.135  -0.419  28.492  1.00  0.510          H  
ATOM   5251  N   LEU A 358      16.132  -7.126  30.857  1.00  0.280          N  
ATOM   5252  CA  LEU A 358      15.738  -8.497  31.087  1.00  0.290          C  
ATOM   5253  C   LEU A 358      15.881  -8.833  32.583  1.00  0.310          C  
ATOM   5254  O   LEU A 358      14.982  -9.423  33.192  1.00  0.340          O  
ATOM   5255  CB  LEU A 358      16.584  -9.436  30.208  1.00  0.400          C  
ATOM   5256  CG  LEU A 358      16.360  -9.427  28.668  1.00  0.400          C  
ATOM   5257  CD1 LEU A 358      17.425 -10.263  28.003  1.00  0.400          C  
ATOM   5258  CD2 LEU A 358      15.051 -10.015  28.328  1.00  0.400          C  
ATOM   5259  H   LEU A 358      16.978  -6.958  30.316  1.00  0.340          H  
ATOM   5260  HA  LEU A 358      14.698  -8.607  30.814  1.00  0.350          H  
ATOM   5261 1HB  LEU A 358      17.627  -9.199  30.393  1.00  0.480          H  
ATOM   5262 2HB  LEU A 358      16.430 -10.410  30.490  1.00  0.480          H  
ATOM   5263  HG  LEU A 358      16.424  -8.419  28.292  1.00  0.480          H  
ATOM   5264 1HD1 LEU A 358      17.271 -10.256  26.933  1.00  0.480          H  
ATOM   5265 2HD1 LEU A 358      18.402  -9.850  28.233  1.00  0.480          H  
ATOM   5266 3HD1 LEU A 358      17.362 -11.283  28.366  1.00  0.480          H  
ATOM   5267 1HD2 LEU A 358      14.973 -10.008  27.253  1.00  0.480          H  
ATOM   5268 2HD2 LEU A 358      15.011 -11.037  28.689  1.00  0.480          H  
ATOM   5269 3HD2 LEU A 358      14.237  -9.443  28.763  1.00  0.480          H  
ATOM   5270  N   ALA A 359      16.942  -8.338  33.236  1.00  0.310          N  
ATOM   5271  CA  ALA A 359      17.125  -8.596  34.664  1.00  0.350          C  
ATOM   5272  C   ALA A 359      15.915  -8.104  35.475  1.00  0.370          C  
ATOM   5273  O   ALA A 359      15.506  -8.739  36.453  1.00  0.410          O  
ATOM   5274  CB  ALA A 359      18.397  -7.929  35.149  1.00  0.470          C  
ATOM   5275  H   ALA A 359      17.700  -7.874  32.730  1.00  0.370          H  
ATOM   5276  HA  ALA A 359      17.216  -9.667  34.807  1.00  0.420          H  
ATOM   5277 1HB  ALA A 359      18.546  -8.148  36.203  1.00  0.570          H  
ATOM   5278 2HB  ALA A 359      19.243  -8.308  34.569  1.00  0.570          H  
ATOM   5279 3HB  ALA A 359      18.319  -6.855  35.010  1.00  0.570          H  
ATOM   5280  N   LYS A 360      15.296  -7.006  35.034  1.00  0.400          N  
ATOM   5281  CA  LYS A 360      14.105  -6.408  35.668  1.00  0.470          C  
ATOM   5282  C   LYS A 360      12.856  -7.329  35.661  1.00  0.540          C  
ATOM   5283  O   LYS A 360      11.843  -7.035  36.318  1.00  0.640          O  
ATOM   5284  CB  LYS A 360      13.819  -5.049  35.042  1.00  0.630          C  
ATOM   5285  CG  LYS A 360      14.847  -3.994  35.435  1.00  0.630          C  
ATOM   5286  CD  LYS A 360      14.546  -2.646  34.822  1.00  0.630          C  
ATOM   5287  CE  LYS A 360      15.630  -1.610  35.142  1.00  0.630          C  
ATOM   5288  NZ  LYS A 360      15.705  -1.305  36.604  1.00  0.630          N  
ATOM   5289  H   LYS A 360      15.730  -6.513  34.243  1.00  0.480          H  
ATOM   5290  HA  LYS A 360      14.351  -6.222  36.714  1.00  0.560          H  
ATOM   5291 1HB  LYS A 360      13.861  -5.141  33.977  1.00  0.760          H  
ATOM   5292 2HB  LYS A 360      12.829  -4.710  35.291  1.00  0.760          H  
ATOM   5293 1HG  LYS A 360      14.831  -3.900  36.521  1.00  0.760          H  
ATOM   5294 2HG  LYS A 360      15.833  -4.316  35.138  1.00  0.760          H  
ATOM   5295 1HD  LYS A 360      14.440  -2.741  33.742  1.00  0.760          H  
ATOM   5296 2HD  LYS A 360      13.604  -2.294  35.230  1.00  0.760          H  
ATOM   5297 1HE  LYS A 360      16.596  -1.982  34.803  1.00  0.760          H  
ATOM   5298 2HE  LYS A 360      15.396  -0.690  34.605  1.00  0.760          H  
ATOM   5299 1HZ  LYS A 360      16.414  -0.612  36.778  1.00  0.760          H  
ATOM   5300 2HZ  LYS A 360      14.798  -0.946  36.900  1.00  0.760          H  
ATOM   5301 3HZ  LYS A 360      15.942  -2.154  37.112  1.00  0.760          H  
ATOM   5302  N   PHE A 361      12.905  -8.406  34.862  1.00  0.550          N  
ATOM   5303  CA  PHE A 361      11.847  -9.413  34.798  1.00  0.680          C  
ATOM   5304  C   PHE A 361      12.240 -10.707  35.519  1.00  0.660          C  
ATOM   5305  O   PHE A 361      11.493 -11.689  35.482  1.00  0.810          O  
ATOM   5306  CB  PHE A 361      11.513  -9.805  33.365  1.00  0.900          C  
ATOM   5307  CG  PHE A 361      10.874  -8.777  32.542  1.00  0.900          C  
ATOM   5308  CD1 PHE A 361       9.543  -8.460  32.734  1.00  0.900          C  
ATOM   5309  CD2 PHE A 361      11.561  -8.159  31.534  1.00  0.900          C  
ATOM   5310  CE1 PHE A 361       8.932  -7.549  31.934  1.00  0.900          C  
ATOM   5311  CE2 PHE A 361      10.942  -7.252  30.728  1.00  0.900          C  
ATOM   5312  CZ  PHE A 361       9.626  -6.947  30.922  1.00  0.900          C  
ATOM   5313  H   PHE A 361      13.744  -8.583  34.309  1.00  0.660          H  
ATOM   5314  HA  PHE A 361      10.954  -9.011  35.280  1.00  0.820          H  
ATOM   5315 1HB  PHE A 361      12.434 -10.106  32.865  1.00  1.080          H  
ATOM   5316 2HB  PHE A 361      10.859 -10.676  33.376  1.00  1.080          H  
ATOM   5317  HD1 PHE A 361       8.983  -8.956  33.533  1.00  1.080          H  
ATOM   5318  HD2 PHE A 361      12.599  -8.400  31.376  1.00  1.080          H  
ATOM   5319  HE1 PHE A 361       7.906  -7.315  32.095  1.00  1.080          H  
ATOM   5320  HE2 PHE A 361      11.497  -6.774  29.944  1.00  1.080          H  
ATOM   5321  HZ  PHE A 361       9.143  -6.227  30.275  1.00  1.080          H  
ATOM   5322  N   GLY A 362      13.407 -10.728  36.171  1.00  0.540          N  
ATOM   5323  CA  GLY A 362      13.853 -11.922  36.873  1.00  0.600          C  
ATOM   5324  C   GLY A 362      14.684 -12.906  36.054  1.00  0.630          C  
ATOM   5325  O   GLY A 362      14.871 -14.036  36.484  1.00  0.810          O  
ATOM   5326  H   GLY A 362      14.007  -9.900  36.199  1.00  0.650          H  
ATOM   5327 1HA  GLY A 362      14.437 -11.611  37.737  1.00  0.720          H  
ATOM   5328 2HA  GLY A 362      12.984 -12.446  37.264  1.00  0.720          H  
ATOM   5329  N   VAL A 363      15.197 -12.509  34.894  1.00  0.550          N  
ATOM   5330  CA  VAL A 363      16.001 -13.414  34.065  1.00  0.680          C  
ATOM   5331  C   VAL A 363      17.475 -13.030  34.168  1.00  0.600          C  
ATOM   5332  O   VAL A 363      17.826 -11.855  34.127  1.00  0.630          O  
ATOM   5333  CB  VAL A 363      15.484 -13.424  32.613  1.00  0.900          C  
ATOM   5334  CG1 VAL A 363      15.364 -12.126  32.137  1.00  0.900          C  
ATOM   5335  CG2 VAL A 363      16.439 -14.111  31.733  1.00  0.900          C  
ATOM   5336  H   VAL A 363      15.067 -11.549  34.560  1.00  0.660          H  
ATOM   5337  HA  VAL A 363      15.889 -14.431  34.447  1.00  0.820          H  
ATOM   5338  HB  VAL A 363      14.507 -13.913  32.564  1.00  1.080          H  
ATOM   5339 1HG1 VAL A 363      15.027 -12.130  31.116  1.00  1.080          H  
ATOM   5340 2HG1 VAL A 363      14.641 -11.624  32.736  1.00  1.080          H  
ATOM   5341 3HG1 VAL A 363      16.323 -11.651  32.207  1.00  1.080          H  
ATOM   5342 1HG2 VAL A 363      16.065 -14.065  30.755  1.00  1.080          H  
ATOM   5343 2HG2 VAL A 363      17.404 -13.647  31.751  1.00  1.080          H  
ATOM   5344 3HG2 VAL A 363      16.521 -15.098  32.032  1.00  1.080          H  
ATOM   5345  N   GLN A 364      18.342 -14.016  34.366  1.00  0.560          N  
ATOM   5346  CA  GLN A 364      19.758 -13.714  34.547  1.00  0.530          C  
ATOM   5347  C   GLN A 364      20.446 -13.485  33.209  1.00  0.470          C  
ATOM   5348  O   GLN A 364      20.384 -14.319  32.306  1.00  0.510          O  
ATOM   5349  CB  GLN A 364      20.420 -14.832  35.350  1.00  0.750          C  
ATOM   5350  CG  GLN A 364      21.880 -14.653  35.663  1.00  0.750          C  
ATOM   5351  CD  GLN A 364      22.389 -15.847  36.431  1.00  0.750          C  
ATOM   5352  OE1 GLN A 364      21.605 -16.756  36.737  1.00  0.750          O  
ATOM   5353  NE2 GLN A 364      23.677 -15.864  36.738  1.00  0.750          N  
ATOM   5354  H   GLN A 364      18.012 -14.986  34.310  1.00  0.670          H  
ATOM   5355  HA  GLN A 364      19.841 -12.793  35.125  1.00  0.640          H  
ATOM   5356 1HB  GLN A 364      19.905 -14.910  36.307  1.00  0.900          H  
ATOM   5357 2HB  GLN A 364      20.294 -15.756  34.878  1.00  0.900          H  
ATOM   5358 1HG  GLN A 364      22.451 -14.557  34.740  1.00  0.900          H  
ATOM   5359 2HG  GLN A 364      22.008 -13.764  36.278  1.00  0.900          H  
ATOM   5360 1HE2 GLN A 364      24.061 -16.638  37.246  1.00  0.900          H  
ATOM   5361 2HE2 GLN A 364      24.273 -15.106  36.466  1.00  0.900          H  
ATOM   5362  N   CYS A 365      21.093 -12.326  33.052  1.00  0.430          N  
ATOM   5363  CA  CYS A 365      21.701 -12.026  31.758  1.00  0.400          C  
ATOM   5364  C   CYS A 365      23.136 -11.500  31.778  1.00  0.450          C  
ATOM   5365  O   CYS A 365      23.498 -10.645  32.590  1.00  0.600          O  
ATOM   5366  CB  CYS A 365      20.830 -11.031  31.026  1.00  0.570          C  
ATOM   5367  SG  CYS A 365      19.195 -11.627  30.743  1.00  0.570          S  
ATOM   5368  H   CYS A 365      21.142 -11.653  33.807  1.00  0.520          H  
ATOM   5369  HA  CYS A 365      21.703 -12.943  31.189  1.00  0.480          H  
ATOM   5370 1HB  CYS A 365      20.752 -10.114  31.610  1.00  0.690          H  
ATOM   5371 2HB  CYS A 365      21.285 -10.794  30.071  1.00  0.690          H  
ATOM   5372  HG  CYS A 365      18.913 -11.846  32.039  1.00  0.690          H  
ATOM   5373  N   ASN A 366      23.936 -12.011  30.838  1.00  0.390          N  
ATOM   5374  CA  ASN A 366      25.332 -11.585  30.658  1.00  0.450          C  
ATOM   5375  C   ASN A 366      25.583 -10.812  29.356  1.00  0.440          C  
ATOM   5376  O   ASN A 366      25.326 -11.307  28.252  1.00  0.550          O  
ATOM   5377  CB  ASN A 366      26.303 -12.751  30.747  1.00  0.610          C  
ATOM   5378  CG  ASN A 366      26.316 -13.420  32.100  1.00  0.610          C  
ATOM   5379  OD1 ASN A 366      26.301 -12.748  33.140  1.00  0.610          O  
ATOM   5380  ND2 ASN A 366      26.359 -14.731  32.115  1.00  0.610          N  
ATOM   5381  H   ASN A 366      23.513 -12.724  30.232  1.00  0.470          H  
ATOM   5382  HA  ASN A 366      25.577 -10.900  31.473  1.00  0.540          H  
ATOM   5383 1HB  ASN A 366      26.093 -13.472  29.992  1.00  0.730          H  
ATOM   5384 2HB  ASN A 366      27.308 -12.377  30.544  1.00  0.730          H  
ATOM   5385 1HD2 ASN A 366      26.378 -15.222  32.983  1.00  0.730          H  
ATOM   5386 2HD2 ASN A 366      26.381 -15.268  31.247  1.00  0.730          H  
ATOM   5387  N   GLU A 367      26.106  -9.593  29.499  1.00  0.370          N  
ATOM   5388  CA  GLU A 367      26.447  -8.710  28.373  1.00  0.420          C  
ATOM   5389  C   GLU A 367      27.781  -9.127  27.746  1.00  0.540          C  
ATOM   5390  O   GLU A 367      28.813  -9.097  28.421  1.00  0.650          O  
ATOM   5391  CB  GLU A 367      26.557  -7.257  28.891  1.00  0.570          C  
ATOM   5392  CG  GLU A 367      26.946  -6.180  27.860  1.00  0.570          C  
ATOM   5393  CD  GLU A 367      27.056  -4.792  28.461  1.00  0.570          C  
ATOM   5394  OE1 GLU A 367      26.752  -4.654  29.626  1.00  0.570          O  
ATOM   5395  OE2 GLU A 367      27.458  -3.873  27.763  1.00  0.570          O  
ATOM   5396  H   GLU A 367      26.274  -9.269  30.443  1.00  0.440          H  
ATOM   5397  HA  GLU A 367      25.667  -8.783  27.613  1.00  0.500          H  
ATOM   5398 1HB  GLU A 367      25.596  -6.957  29.304  1.00  0.680          H  
ATOM   5399 2HB  GLU A 367      27.283  -7.218  29.701  1.00  0.680          H  
ATOM   5400 1HG  GLU A 367      27.910  -6.450  27.439  1.00  0.680          H  
ATOM   5401 2HG  GLU A 367      26.233  -6.153  27.069  1.00  0.680          H  
ATOM   5402  N   LEU A 368      27.771  -9.517  26.467  1.00  0.540          N  
ATOM   5403  CA  LEU A 368      28.979  -9.982  25.791  1.00  0.670          C  
ATOM   5404  C   LEU A 368      29.279  -9.044  24.615  1.00  0.730          C  
ATOM   5405  O   LEU A 368      28.362  -8.507  23.989  1.00  1.140          O  
ATOM   5406  CB  LEU A 368      28.740 -11.410  25.284  1.00  0.890          C  
ATOM   5407  CG  LEU A 368      28.179 -12.420  26.339  1.00  0.890          C  
ATOM   5408  CD1 LEU A 368      27.833 -13.725  25.644  1.00  0.890          C  
ATOM   5409  CD2 LEU A 368      29.182 -12.642  27.465  1.00  0.890          C  
ATOM   5410  H   LEU A 368      26.901  -9.542  25.929  1.00  0.650          H  
ATOM   5411  HA  LEU A 368      29.823  -9.951  26.478  1.00  0.800          H  
ATOM   5412 1HB  LEU A 368      28.094 -11.389  24.445  1.00  1.060          H  
ATOM   5413 2HB  LEU A 368      29.697 -11.805  24.950  1.00  1.060          H  
ATOM   5414  HG  LEU A 368      27.260 -12.020  26.759  1.00  1.060          H  
ATOM   5415 1HD1 LEU A 368      27.413 -14.423  26.371  1.00  1.060          H  
ATOM   5416 2HD1 LEU A 368      27.096 -13.539  24.862  1.00  1.060          H  
ATOM   5417 3HD1 LEU A 368      28.729 -14.159  25.203  1.00  1.060          H  
ATOM   5418 1HD2 LEU A 368      28.758 -13.342  28.188  1.00  1.060          H  
ATOM   5419 2HD2 LEU A 368      30.106 -13.053  27.059  1.00  1.060          H  
ATOM   5420 3HD2 LEU A 368      29.396 -11.701  27.966  1.00  1.060          H  
ATOM   5421  N   GLU A 369      30.533  -8.907  24.213  1.00  0.570          N  
ATOM   5422  CA  GLU A 369      30.848  -7.967  23.131  1.00  0.580          C  
ATOM   5423  C   GLU A 369      30.066  -8.205  21.830  1.00  0.470          C  
ATOM   5424  O   GLU A 369      29.627  -7.251  21.183  1.00  0.560          O  
ATOM   5425  CB  GLU A 369      32.350  -8.022  22.843  1.00  0.810          C  
ATOM   5426  CG  GLU A 369      33.226  -7.496  23.992  1.00  0.810          C  
ATOM   5427  CD  GLU A 369      33.456  -8.518  25.092  1.00  0.810          C  
ATOM   5428  OE1 GLU A 369      32.951  -9.621  24.973  1.00  0.810          O  
ATOM   5429  OE2 GLU A 369      34.112  -8.197  26.047  1.00  0.810          O  
ATOM   5430  H   GLU A 369      31.294  -9.394  24.697  1.00  0.680          H  
ATOM   5431  HA  GLU A 369      30.616  -6.966  23.484  1.00  0.700          H  
ATOM   5432 1HB  GLU A 369      32.646  -9.048  22.629  1.00  0.970          H  
ATOM   5433 2HB  GLU A 369      32.569  -7.427  21.957  1.00  0.970          H  
ATOM   5434 1HG  GLU A 369      34.193  -7.196  23.586  1.00  0.970          H  
ATOM   5435 2HG  GLU A 369      32.753  -6.612  24.418  1.00  0.970          H  
ATOM   5436  N   ASP A 370      29.825  -9.469  21.488  1.00  0.390          N  
ATOM   5437  CA  ASP A 370      29.101  -9.830  20.275  1.00  0.370          C  
ATOM   5438  C   ASP A 370      27.856 -10.639  20.618  1.00  0.370          C  
ATOM   5439  O   ASP A 370      27.413 -11.465  19.809  1.00  0.470          O  
ATOM   5440  CB  ASP A 370      30.038 -10.659  19.362  1.00  0.530          C  
ATOM   5441  CG  ASP A 370      29.651 -10.842  17.821  1.00  0.530          C  
ATOM   5442  OD1 ASP A 370      29.070  -9.957  17.195  1.00  0.530          O  
ATOM   5443  OD2 ASP A 370      29.944 -11.910  17.314  1.00  0.530          O  
ATOM   5444  H   ASP A 370      30.203 -10.201  22.072  1.00  0.470          H  
ATOM   5445  HA  ASP A 370      28.790  -8.927  19.770  1.00  0.440          H  
ATOM   5446 1HB  ASP A 370      31.030 -10.203  19.393  1.00  0.630          H  
ATOM   5447 2HB  ASP A 370      30.144 -11.653  19.792  1.00  0.630          H  
ATOM   5448  N   GLY A 371      27.275 -10.434  21.811  1.00  0.360          N  
ATOM   5449  CA  GLY A 371      26.121 -11.262  22.159  1.00  0.370          C  
ATOM   5450  C   GLY A 371      25.537 -11.119  23.559  1.00  0.360          C  
ATOM   5451  O   GLY A 371      25.926 -10.264  24.359  1.00  0.350          O  
ATOM   5452  H   GLY A 371      27.638  -9.728  22.462  1.00  0.430          H  
ATOM   5453 1HA  GLY A 371      25.340 -11.136  21.438  1.00  0.440          H  
ATOM   5454 2HA  GLY A 371      26.438 -12.297  22.052  1.00  0.440          H  
ATOM   5455  N   ILE A 372      24.542 -11.951  23.832  1.00  0.380          N  
ATOM   5456  CA  ILE A 372      23.928 -11.949  25.147  1.00  0.410          C  
ATOM   5457  C   ILE A 372      23.568 -13.362  25.603  1.00  0.400          C  
ATOM   5458  O   ILE A 372      22.958 -14.148  24.866  1.00  0.430          O  
ATOM   5459  CB  ILE A 372      22.693 -11.012  25.197  1.00  0.560          C  
ATOM   5460  CG1 ILE A 372      22.158 -10.945  26.674  1.00  0.560          C  
ATOM   5461  CG2 ILE A 372      21.599 -11.459  24.184  1.00  0.560          C  
ATOM   5462  CD1 ILE A 372      21.189  -9.827  26.944  1.00  0.560          C  
ATOM   5463  H   ILE A 372      24.283 -12.632  23.111  1.00  0.460          H  
ATOM   5464  HA  ILE A 372      24.657 -11.559  25.858  1.00  0.490          H  
ATOM   5465  HB  ILE A 372      23.011 -10.022  24.935  1.00  0.670          H  
ATOM   5466 1HG1 ILE A 372      21.675 -11.878  26.922  1.00  0.670          H  
ATOM   5467 2HG1 ILE A 372      23.006 -10.808  27.341  1.00  0.670          H  
ATOM   5468 1HG2 ILE A 372      20.761 -10.774  24.209  1.00  0.670          H  
ATOM   5469 2HG2 ILE A 372      22.027 -11.459  23.185  1.00  0.670          H  
ATOM   5470 3HG2 ILE A 372      21.245 -12.458  24.426  1.00  0.670          H  
ATOM   5471 1HD1 ILE A 372      20.887  -9.854  27.977  1.00  0.670          H  
ATOM   5472 2HD1 ILE A 372      21.671  -8.866  26.729  1.00  0.670          H  
ATOM   5473 3HD1 ILE A 372      20.317  -9.946  26.322  1.00  0.670          H  
ATOM   5474  N   GLU A 373      23.900 -13.666  26.845  1.00  0.430          N  
ATOM   5475  CA  GLU A 373      23.501 -14.946  27.418  1.00  0.420          C  
ATOM   5476  C   GLU A 373      22.254 -14.730  28.252  1.00  0.370          C  
ATOM   5477  O   GLU A 373      22.284 -13.951  29.206  1.00  0.370          O  
ATOM   5478  CB  GLU A 373      24.607 -15.527  28.293  1.00  0.590          C  
ATOM   5479  CG  GLU A 373      24.318 -16.891  28.896  1.00  0.590          C  
ATOM   5480  CD  GLU A 373      25.447 -17.364  29.769  1.00  0.590          C  
ATOM   5481  OE1 GLU A 373      26.406 -16.635  29.897  1.00  0.590          O  
ATOM   5482  OE2 GLU A 373      25.352 -18.425  30.331  1.00  0.590          O  
ATOM   5483  H   GLU A 373      24.430 -12.972  27.385  1.00  0.520          H  
ATOM   5484  HA  GLU A 373      23.262 -15.650  26.620  1.00  0.500          H  
ATOM   5485 1HB  GLU A 373      25.538 -15.579  27.731  1.00  0.710          H  
ATOM   5486 2HB  GLU A 373      24.755 -14.871  29.118  1.00  0.710          H  
ATOM   5487 1HG  GLU A 373      23.410 -16.835  29.495  1.00  0.710          H  
ATOM   5488 2HG  GLU A 373      24.150 -17.606  28.089  1.00  0.710          H  
ATOM   5489  N   VAL A 374      21.156 -15.408  27.912  1.00  0.370          N  
ATOM   5490  CA  VAL A 374      19.921 -15.214  28.671  1.00  0.360          C  
ATOM   5491  C   VAL A 374      19.498 -16.524  29.351  1.00  0.400          C  
ATOM   5492  O   VAL A 374      19.162 -17.511  28.681  1.00  0.440          O  
ATOM   5493  CB  VAL A 374      18.801 -14.710  27.722  1.00  0.510          C  
ATOM   5494  CG1 VAL A 374      17.518 -14.491  28.492  1.00  0.510          C  
ATOM   5495  CG2 VAL A 374      19.232 -13.420  27.036  1.00  0.510          C  
ATOM   5496  H   VAL A 374      21.181 -16.051  27.112  1.00  0.440          H  
ATOM   5497  HA  VAL A 374      20.089 -14.463  29.447  1.00  0.430          H  
ATOM   5498  HB  VAL A 374      18.617 -15.464  26.969  1.00  0.610          H  
ATOM   5499 1HG1 VAL A 374      16.736 -14.139  27.832  1.00  0.610          H  
ATOM   5500 2HG1 VAL A 374      17.193 -15.419  28.967  1.00  0.610          H  
ATOM   5501 3HG1 VAL A 374      17.705 -13.742  29.237  1.00  0.610          H  
ATOM   5502 1HG2 VAL A 374      18.441 -13.084  26.364  1.00  0.610          H  
ATOM   5503 2HG2 VAL A 374      19.422 -12.660  27.787  1.00  0.610          H  
ATOM   5504 3HG2 VAL A 374      20.137 -13.599  26.462  1.00  0.610          H  
ATOM   5505  N   ILE A 375      19.487 -16.520  30.684  1.00  0.410          N  
ATOM   5506  CA  ILE A 375      19.179 -17.709  31.471  1.00  0.460          C  
ATOM   5507  C   ILE A 375      17.756 -17.622  31.993  1.00  0.510          C  
ATOM   5508  O   ILE A 375      17.474 -16.895  32.958  1.00  0.570          O  
ATOM   5509  CB  ILE A 375      20.161 -17.773  32.642  1.00  0.620          C  
ATOM   5510  CG1 ILE A 375      21.615 -17.813  32.099  1.00  0.620          C  
ATOM   5511  CG2 ILE A 375      19.849 -18.962  33.549  1.00  0.620          C  
ATOM   5512  CD1 ILE A 375      22.684 -17.574  33.115  1.00  0.620          C  
ATOM   5513  H   ILE A 375      19.764 -15.664  31.178  1.00  0.490          H  
ATOM   5514  HA  ILE A 375      19.276 -18.596  30.852  1.00  0.550          H  
ATOM   5515  HB  ILE A 375      20.068 -16.883  33.173  1.00  0.750          H  
ATOM   5516 1HG1 ILE A 375      21.792 -18.782  31.669  1.00  0.750          H  
ATOM   5517 2HG1 ILE A 375      21.733 -17.058  31.326  1.00  0.750          H  
ATOM   5518 1HG2 ILE A 375      20.529 -18.980  34.392  1.00  0.750          H  
ATOM   5519 2HG2 ILE A 375      18.829 -18.887  33.924  1.00  0.750          H  
ATOM   5520 3HG2 ILE A 375      19.952 -19.886  32.978  1.00  0.750          H  
ATOM   5521 1HD1 ILE A 375      23.658 -17.627  32.618  1.00  0.750          H  
ATOM   5522 2HD1 ILE A 375      22.550 -16.592  33.539  1.00  0.750          H  
ATOM   5523 3HD1 ILE A 375      22.646 -18.318  33.901  1.00  0.750          H  
ATOM   5524  N   GLY A 376      16.855 -18.383  31.370  1.00  0.530          N  
ATOM   5525  CA  GLY A 376      15.425 -18.250  31.617  1.00  0.630          C  
ATOM   5526  C   GLY A 376      15.023 -18.609  33.030  1.00  0.710          C  
ATOM   5527  O   GLY A 376      15.588 -19.516  33.651  1.00  0.720          O  
ATOM   5528  H   GLY A 376      17.151 -19.059  30.658  1.00  0.640          H  
ATOM   5529 1HA  GLY A 376      15.120 -17.229  31.404  1.00  0.760          H  
ATOM   5530 2HA  GLY A 376      14.884 -18.884  30.910  1.00  0.760          H  
ATOM   5531  N   LYS A 377      14.005 -17.909  33.527  1.00  0.830          N  
ATOM   5532  CA  LYS A 377      13.478 -18.145  34.867  1.00  0.970          C  
ATOM   5533  C   LYS A 377      11.958 -17.962  34.848  1.00  1.180          C  
ATOM   5534  O   LYS A 377      11.467 -17.102  34.122  1.00  1.350          O  
ATOM   5535  CB  LYS A 377      14.077 -17.159  35.881  1.00  1.300          C  
ATOM   5536  CG  LYS A 377      15.616 -17.197  36.092  1.00  1.300          C  
ATOM   5537  CD  LYS A 377      16.094 -18.427  36.858  1.00  1.300          C  
ATOM   5538  CE  LYS A 377      17.607 -18.351  37.109  1.00  1.300          C  
ATOM   5539  NZ  LYS A 377      18.128 -19.562  37.819  1.00  1.300          N  
ATOM   5540  H   LYS A 377      13.577 -17.193  32.925  1.00  1.000          H  
ATOM   5541  HA  LYS A 377      13.745 -19.151  35.155  1.00  1.160          H  
ATOM   5542 1HB  LYS A 377      13.825 -16.149  35.566  1.00  1.560          H  
ATOM   5543 2HB  LYS A 377      13.607 -17.310  36.855  1.00  1.560          H  
ATOM   5544 1HG  LYS A 377      16.124 -17.148  35.136  1.00  1.560          H  
ATOM   5545 2HG  LYS A 377      15.904 -16.319  36.664  1.00  1.560          H  
ATOM   5546 1HD  LYS A 377      15.568 -18.485  37.817  1.00  1.560          H  
ATOM   5547 2HD  LYS A 377      15.879 -19.326  36.282  1.00  1.560          H  
ATOM   5548 1HE  LYS A 377      18.116 -18.252  36.152  1.00  1.560          H  
ATOM   5549 2HE  LYS A 377      17.821 -17.468  37.713  1.00  1.560          H  
ATOM   5550 1HZ  LYS A 377      19.129 -19.467  37.960  1.00  1.560          H  
ATOM   5551 2HZ  LYS A 377      17.667 -19.651  38.717  1.00  1.560          H  
ATOM   5552 3HZ  LYS A 377      17.944 -20.383  37.259  1.00  1.560          H  
ATOM   5553  N   PRO A 378      11.167 -18.735  35.603  1.00  1.310          N  
ATOM   5554  CA  PRO A 378       9.745 -18.515  35.751  1.00  1.610          C  
ATOM   5555  C   PRO A 378       9.525 -17.127  36.324  1.00  1.820          C  
ATOM   5556  O   PRO A 378      10.260 -16.721  37.223  1.00  1.860          O  
ATOM   5557  CB  PRO A 378       9.334 -19.600  36.756  1.00  2.420          C  
ATOM   5558  CG  PRO A 378      10.390 -20.679  36.608  1.00  2.420          C  
ATOM   5559  CD  PRO A 378      11.679 -19.929  36.301  1.00  2.420          C  
ATOM   5560  HA  PRO A 378       9.244 -18.633  34.775  1.00  1.930          H  
ATOM   5561 1HB  PRO A 378       9.302 -19.177  37.772  1.00  2.900          H  
ATOM   5562 2HB  PRO A 378       8.318 -19.961  36.530  1.00  2.900          H  
ATOM   5563 1HG  PRO A 378      10.457 -21.275  37.533  1.00  2.900          H  
ATOM   5564 2HG  PRO A 378      10.103 -21.377  35.805  1.00  2.900          H  
ATOM   5565 1HD  PRO A 378      12.221 -19.646  37.222  1.00  2.900          H  
ATOM   5566 2HD  PRO A 378      12.270 -20.572  35.636  1.00  2.900          H  
ATOM   5567  N   TYR A 379       8.464 -16.444  35.906  1.00  2.260          N  
ATOM   5568  CA  TYR A 379       8.105 -15.120  36.441  1.00  2.680          C  
ATOM   5569  C   TYR A 379       8.081 -15.047  37.985  1.00  2.800          C  
ATOM   5570  O   TYR A 379       8.283 -13.977  38.570  1.00  3.100          O  
ATOM   5571  CB  TYR A 379       6.740 -14.698  35.883  1.00  3.580          C  
ATOM   5572  CG  TYR A 379       5.621 -15.550  36.390  1.00  3.580          C  
ATOM   5573  CD1 TYR A 379       4.997 -15.256  37.595  1.00  3.580          C  
ATOM   5574  CD2 TYR A 379       5.212 -16.636  35.644  1.00  3.580          C  
ATOM   5575  CE1 TYR A 379       3.990 -16.065  38.053  1.00  3.580          C  
ATOM   5576  CE2 TYR A 379       4.204 -17.434  36.101  1.00  3.580          C  
ATOM   5577  CZ  TYR A 379       3.605 -17.161  37.302  1.00  3.580          C  
ATOM   5578  OH  TYR A 379       2.613 -17.968  37.758  1.00  3.580          O  
ATOM   5579  H   TYR A 379       7.899 -16.834  35.164  1.00  2.710          H  
ATOM   5580  HA  TYR A 379       8.853 -14.405  36.093  1.00  3.220          H  
ATOM   5581 1HB  TYR A 379       6.531 -13.677  36.144  1.00  4.300          H  
ATOM   5582 2HB  TYR A 379       6.753 -14.761  34.796  1.00  4.300          H  
ATOM   5583  HD1 TYR A 379       5.308 -14.395  38.184  1.00  4.300          H  
ATOM   5584  HD2 TYR A 379       5.689 -16.861  34.696  1.00  4.300          H  
ATOM   5585  HE1 TYR A 379       3.501 -15.848  39.001  1.00  4.300          H  
ATOM   5586  HE2 TYR A 379       3.877 -18.297  35.515  1.00  4.300          H  
ATOM   5587  HH  TYR A 379       2.196 -18.435  36.994  1.00  4.300          H  
ATOM   5588  N   GLN A 380       7.924 -16.211  38.632  1.00  3.000          N  
ATOM   5589  CA  GLN A 380       7.815 -16.374  40.079  1.00  3.430          C  
ATOM   5590  C   GLN A 380       9.117 -16.086  40.819  1.00  3.180          C  
ATOM   5591  O   GLN A 380       9.139 -16.055  42.050  1.00  3.560          O  
ATOM   5592  CB  GLN A 380       7.358 -17.795  40.408  1.00  4.630          C  
ATOM   5593  CG  GLN A 380       5.965 -18.097  39.929  1.00  4.630          C  
ATOM   5594  CD  GLN A 380       5.493 -19.470  40.275  1.00  4.630          C  
ATOM   5595  OE1 GLN A 380       6.206 -20.244  40.918  1.00  4.630          O  
ATOM   5596  NE2 GLN A 380       4.276 -19.796  39.855  1.00  4.630          N  
ATOM   5597  H   GLN A 380       7.837 -17.033  38.054  1.00  3.600          H  
ATOM   5598  HA  GLN A 380       7.064 -15.673  40.441  1.00  4.120          H  
ATOM   5599 1HB  GLN A 380       8.039 -18.510  39.949  1.00  5.560          H  
ATOM   5600 2HB  GLN A 380       7.390 -17.951  41.485  1.00  5.560          H  
ATOM   5601 1HG  GLN A 380       5.279 -17.376  40.368  1.00  5.560          H  
ATOM   5602 2HG  GLN A 380       5.961 -18.014  38.850  1.00  5.560          H  
ATOM   5603 1HE2 GLN A 380       3.906 -20.696  40.074  1.00  5.560          H  
ATOM   5604 2HE2 GLN A 380       3.725 -19.132  39.315  1.00  5.560          H  
ATOM   5605  N   GLU A 381      10.190 -15.865  40.064  1.00  2.970          N  
ATOM   5606  CA  GLU A 381      11.489 -15.505  40.604  1.00  3.210          C  
ATOM   5607  C   GLU A 381      11.413 -14.184  41.378  1.00  3.170          C  
ATOM   5608  O   GLU A 381      12.140 -13.989  42.354  1.00  3.410          O  
ATOM   5609  CB  GLU A 381      12.513 -15.382  39.468  1.00  4.400          C  
ATOM   5610  CG  GLU A 381      13.965 -15.099  39.901  1.00  4.400          C  
ATOM   5611  CD  GLU A 381      14.603 -16.238  40.676  1.00  4.400          C  
ATOM   5612  OE1 GLU A 381      14.123 -17.346  40.581  1.00  4.400          O  
ATOM   5613  OE2 GLU A 381      15.575 -16.000  41.353  1.00  4.400          O  
ATOM   5614  H   GLU A 381      10.095 -15.967  39.050  1.00  3.560          H  
ATOM   5615  HA  GLU A 381      11.810 -16.292  41.289  1.00  3.850          H  
ATOM   5616 1HB  GLU A 381      12.511 -16.303  38.882  1.00  5.280          H  
ATOM   5617 2HB  GLU A 381      12.207 -14.578  38.795  1.00  5.280          H  
ATOM   5618 1HG  GLU A 381      14.557 -14.919  39.001  1.00  5.280          H  
ATOM   5619 2HG  GLU A 381      13.994 -14.192  40.500  1.00  5.280          H  
ATOM   5620  N   LEU A 382      10.578 -13.239  40.925  1.00  3.270          N  
ATOM   5621  CA  LEU A 382      10.511 -11.959  41.619  1.00  3.750          C  
ATOM   5622  C   LEU A 382       9.248 -11.797  42.444  1.00  3.400          C  
ATOM   5623  O   LEU A 382       8.194 -12.332  42.106  1.00  3.450          O  
ATOM   5624  CB  LEU A 382      10.572 -10.786  40.642  1.00  5.060          C  
ATOM   5625  CG  LEU A 382      11.771 -10.688  39.706  1.00  5.060          C  
ATOM   5626  CD1 LEU A 382      11.572  -9.451  38.832  1.00  5.060          C  
ATOM   5627  CD2 LEU A 382      13.076 -10.615  40.492  1.00  5.060          C  
ATOM   5628  H   LEU A 382       9.972 -13.418  40.115  1.00  3.920          H  
ATOM   5629  HA  LEU A 382      11.348 -11.893  42.307  1.00  4.500          H  
ATOM   5630 1HB  LEU A 382       9.690 -10.839  40.025  1.00  6.070          H  
ATOM   5631 2HB  LEU A 382      10.523  -9.859  41.210  1.00  6.070          H  
ATOM   5632  HG  LEU A 382      11.798 -11.556  39.059  1.00  6.070          H  
ATOM   5633 1HD1 LEU A 382      12.392  -9.338  38.148  1.00  6.070          H  
ATOM   5634 2HD1 LEU A 382      10.644  -9.541  38.266  1.00  6.070          H  
ATOM   5635 3HD1 LEU A 382      11.520  -8.560  39.455  1.00  6.070          H  
ATOM   5636 1HD2 LEU A 382      13.909 -10.534  39.800  1.00  6.070          H  
ATOM   5637 2HD2 LEU A 382      13.063  -9.741  41.141  1.00  6.070          H  
ATOM   5638 3HD2 LEU A 382      13.208 -11.515  41.094  1.00  6.070          H  
ATOM   5639  N   ARG A 383       9.346 -10.982  43.505  1.00  3.590          N  
ATOM   5640  CA  ARG A 383       8.172 -10.613  44.302  1.00  3.800          C  
ATOM   5641  C   ARG A 383       7.179  -9.876  43.405  1.00  3.740          C  
ATOM   5642  O   ARG A 383       5.963 -10.036  43.518  1.00  3.890          O  
ATOM   5643  CB  ARG A 383       8.563  -9.739  45.485  1.00  5.240          C  
ATOM   5644  CG  ARG A 383       9.326 -10.467  46.594  1.00  5.240          C  
ATOM   5645  CD  ARG A 383       9.427  -9.655  47.852  1.00  5.240          C  
ATOM   5646  NE  ARG A 383      10.209  -8.423  47.666  1.00  5.240          N  
ATOM   5647  CZ  ARG A 383      11.559  -8.318  47.775  1.00  5.240          C  
ATOM   5648  NH1 ARG A 383      12.300  -9.373  48.058  1.00  5.240          N  
ATOM   5649  NH2 ARG A 383      12.137  -7.140  47.592  1.00  5.240          N  
ATOM   5650  H   ARG A 383      10.254 -10.612  43.747  1.00  4.310          H  
ATOM   5651  HA  ARG A 383       7.699 -11.523  44.675  1.00  4.560          H  
ATOM   5652 1HB  ARG A 383       9.186  -8.916  45.139  1.00  6.280          H  
ATOM   5653 2HB  ARG A 383       7.666  -9.306  45.925  1.00  6.280          H  
ATOM   5654 1HG  ARG A 383       8.807 -11.396  46.833  1.00  6.280          H  
ATOM   5655 2HG  ARG A 383      10.331 -10.698  46.247  1.00  6.280          H  
ATOM   5656 1HD  ARG A 383       8.422  -9.368  48.167  1.00  6.280          H  
ATOM   5657 2HD  ARG A 383       9.885 -10.247  48.641  1.00  6.280          H  
ATOM   5658  HE  ARG A 383       9.694  -7.577  47.455  1.00  6.280          H  
ATOM   5659 1HH1 ARG A 383      11.872 -10.275  48.199  1.00  6.280          H  
ATOM   5660 2HH1 ARG A 383      13.303  -9.280  48.135  1.00  6.280          H  
ATOM   5661 1HH2 ARG A 383      11.574  -6.328  47.374  1.00  6.280          H  
ATOM   5662 2HH2 ARG A 383      13.139  -7.048  47.670  1.00  6.280          H  
ATOM   5663  N   ASN A 384       7.725  -9.062  42.508  1.00  3.520          N  
ATOM   5664  CA  ASN A 384       6.959  -8.326  41.529  1.00  3.690          C  
ATOM   5665  C   ASN A 384       7.591  -8.627  40.173  1.00  3.090          C  
ATOM   5666  O   ASN A 384       8.636  -8.065  39.859  1.00  3.450          O  
ATOM   5667  CB  ASN A 384       6.949  -6.835  41.770  1.00  5.100          C  
ATOM   5668  CG  ASN A 384       6.011  -6.125  40.776  1.00  5.100          C  
ATOM   5669  OD1 ASN A 384       5.693  -6.645  39.680  1.00  5.100          O  
ATOM   5670  ND2 ASN A 384       5.568  -4.946  41.149  1.00  5.100          N  
ATOM   5671  H   ASN A 384       8.729  -8.963  42.508  1.00  4.220          H  
ATOM   5672  HA  ASN A 384       5.925  -8.649  41.564  1.00  4.430          H  
ATOM   5673 1HB  ASN A 384       6.616  -6.628  42.789  1.00  6.120          H  
ATOM   5674 2HB  ASN A 384       7.956  -6.435  41.661  1.00  6.120          H  
ATOM   5675 1HD2 ASN A 384       4.957  -4.423  40.550  1.00  6.120          H  
ATOM   5676 2HD2 ASN A 384       5.847  -4.563  42.030  1.00  6.120          H  
ATOM   5677  N   PRO A 385       6.996  -9.501  39.350  1.00  2.850          N  
ATOM   5678  CA  PRO A 385       7.467  -9.944  38.044  1.00  2.820          C  
ATOM   5679  C   PRO A 385       7.736  -8.835  37.031  1.00  2.470          C  
ATOM   5680  O   PRO A 385       8.276  -9.114  35.961  1.00  2.820          O  
ATOM   5681  CB  PRO A 385       6.323 -10.837  37.568  1.00  4.230          C  
ATOM   5682  CG  PRO A 385       5.684 -11.349  38.827  1.00  4.230          C  
ATOM   5683  CD  PRO A 385       5.786 -10.225  39.806  1.00  4.230          C  
ATOM   5684  HA  PRO A 385       8.371 -10.557  38.181  1.00  3.380          H  
ATOM   5685 1HB  PRO A 385       5.635 -10.248  36.953  1.00  5.080          H  
ATOM   5686 2HB  PRO A 385       6.728 -11.628  36.935  1.00  5.080          H  
ATOM   5687 1HG  PRO A 385       4.650 -11.653  38.646  1.00  5.080          H  
ATOM   5688 2HG  PRO A 385       6.225 -12.249  39.178  1.00  5.080          H  
ATOM   5689 1HD  PRO A 385       4.903  -9.597  39.753  1.00  5.080          H  
ATOM   5690 2HD  PRO A 385       5.935 -10.679  40.805  1.00  5.080          H  
ATOM   5691  N   VAL A 386       7.218  -7.629  37.272  1.00  2.160          N  
ATOM   5692  CA  VAL A 386       7.413  -6.529  36.347  1.00  2.210          C  
ATOM   5693  C   VAL A 386       7.959  -5.261  37.028  1.00  1.890          C  
ATOM   5694  O   VAL A 386       7.196  -4.355  37.354  1.00  2.100          O  
ATOM   5695  CB  VAL A 386       6.071  -6.235  35.639  1.00  3.070          C  
ATOM   5696  CG1 VAL A 386       5.700  -7.399  34.719  1.00  3.070          C  
ATOM   5697  CG2 VAL A 386       4.953  -6.072  36.664  1.00  3.070          C  
ATOM   5698  H   VAL A 386       6.745  -7.423  38.154  1.00  2.590          H  
ATOM   5699  HA  VAL A 386       8.142  -6.842  35.597  1.00  2.650          H  
ATOM   5700  HB  VAL A 386       6.168  -5.337  35.033  1.00  3.690          H  
ATOM   5701 1HG1 VAL A 386       4.757  -7.185  34.218  1.00  3.690          H  
ATOM   5702 2HG1 VAL A 386       6.484  -7.538  33.993  1.00  3.690          H  
ATOM   5703 3HG1 VAL A 386       5.587  -8.304  35.298  1.00  3.690          H  
ATOM   5704 1HG2 VAL A 386       4.032  -5.888  36.140  1.00  3.690          H  
ATOM   5705 2HG2 VAL A 386       4.875  -6.978  37.231  1.00  3.690          H  
ATOM   5706 3HG2 VAL A 386       5.114  -5.259  37.343  1.00  3.690          H  
ATOM   5707  N   GLU A 387       9.278  -5.154  37.219  1.00  1.660          N  
ATOM   5708  CA  GLU A 387       9.823  -3.977  37.912  1.00  1.410          C  
ATOM   5709  C   GLU A 387       9.479  -2.639  37.218  1.00  1.220          C  
ATOM   5710  O   GLU A 387       9.263  -1.620  37.878  1.00  1.390          O  
ATOM   5711  CB  GLU A 387      11.333  -4.105  38.077  1.00  2.070          C  
ATOM   5712  CG  GLU A 387      11.989  -2.974  38.863  1.00  2.070          C  
ATOM   5713  CD  GLU A 387      13.449  -3.206  39.088  1.00  2.070          C  
ATOM   5714  OE1 GLU A 387      13.839  -4.339  39.187  1.00  2.070          O  
ATOM   5715  OE2 GLU A 387      14.197  -2.246  39.117  1.00  2.070          O  
ATOM   5716  H   GLU A 387       9.924  -5.899  36.924  1.00  1.990          H  
ATOM   5717  HA  GLU A 387       9.383  -3.953  38.911  1.00  1.690          H  
ATOM   5718 1HB  GLU A 387      11.572  -5.056  38.557  1.00  2.490          H  
ATOM   5719 2HB  GLU A 387      11.786  -4.112  37.108  1.00  2.490          H  
ATOM   5720 1HG  GLU A 387      11.871  -2.043  38.309  1.00  2.490          H  
ATOM   5721 2HG  GLU A 387      11.482  -2.864  39.821  1.00  2.490          H  
ATOM   5722  N   GLY A 388       9.451  -2.655  35.883  1.00  1.200          N  
ATOM   5723  CA  GLY A 388       9.197  -1.491  35.029  1.00  1.140          C  
ATOM   5724  C   GLY A 388      10.380  -1.318  34.092  1.00  0.990          C  
ATOM   5725  O   GLY A 388      11.527  -1.222  34.533  1.00  1.480          O  
ATOM   5726  H   GLY A 388       9.644  -3.534  35.429  1.00  1.440          H  
ATOM   5727 1HA  GLY A 388       8.287  -1.644  34.450  1.00  1.370          H  
ATOM   5728 2HA  GLY A 388       9.062  -0.599  35.639  1.00  1.370          H  
ATOM   5729  N   ILE A 389      10.097  -1.233  32.794  1.00  0.730          N  
ATOM   5730  CA  ILE A 389      11.154  -1.126  31.800  1.00  0.640          C  
ATOM   5731  C   ILE A 389      11.319   0.232  31.166  1.00  0.550          C  
ATOM   5732  O   ILE A 389      10.427   0.725  30.478  1.00  0.630          O  
ATOM   5733  CB  ILE A 389      10.884  -2.141  30.661  1.00  0.930          C  
ATOM   5734  CG1 ILE A 389      10.745  -3.584  31.238  1.00  0.930          C  
ATOM   5735  CG2 ILE A 389      11.946  -2.060  29.544  1.00  0.930          C  
ATOM   5736  CD1 ILE A 389      11.953  -4.118  32.023  1.00  0.930          C  
ATOM   5737  H   ILE A 389       9.121  -1.258  32.479  1.00  0.880          H  
ATOM   5738  HA  ILE A 389      12.100  -1.360  32.278  1.00  0.770          H  
ATOM   5739  HB  ILE A 389       9.912  -1.901  30.219  1.00  1.120          H  
ATOM   5740 1HG1 ILE A 389       9.874  -3.614  31.889  1.00  1.120          H  
ATOM   5741 2HG1 ILE A 389      10.572  -4.253  30.405  1.00  1.120          H  
ATOM   5742 1HG2 ILE A 389      11.690  -2.760  28.768  1.00  1.120          H  
ATOM   5743 2HG2 ILE A 389      11.980  -1.060  29.115  1.00  1.120          H  
ATOM   5744 3HG2 ILE A 389      12.907  -2.303  29.941  1.00  1.120          H  
ATOM   5745 1HD1 ILE A 389      11.749  -5.127  32.370  1.00  1.120          H  
ATOM   5746 2HD1 ILE A 389      12.829  -4.141  31.396  1.00  1.120          H  
ATOM   5747 3HD1 ILE A 389      12.147  -3.499  32.886  1.00  1.120          H  
ATOM   5748  N   TYR A 390      12.512   0.784  31.318  1.00  0.620          N  
ATOM   5749  CA  TYR A 390      12.873   2.054  30.723  1.00  0.680          C  
ATOM   5750  C   TYR A 390      13.487   1.673  29.400  1.00  0.470          C  
ATOM   5751  O   TYR A 390      14.514   0.995  29.383  1.00  0.760          O  
ATOM   5752  CB  TYR A 390      13.842   2.805  31.625  1.00  0.930          C  
ATOM   5753  CG  TYR A 390      13.200   3.210  32.921  1.00  0.930          C  
ATOM   5754  CD1 TYR A 390      13.214   2.332  34.002  1.00  0.930          C  
ATOM   5755  CD2 TYR A 390      12.591   4.447  33.036  1.00  0.930          C  
ATOM   5756  CE1 TYR A 390      12.620   2.693  35.187  1.00  0.930          C  
ATOM   5757  CE2 TYR A 390      11.999   4.811  34.226  1.00  0.930          C  
ATOM   5758  CZ  TYR A 390      12.012   3.939  35.298  1.00  0.930          C  
ATOM   5759  OH  TYR A 390      11.416   4.305  36.481  1.00  0.930          O  
ATOM   5760  H   TYR A 390      13.187   0.301  31.892  1.00  0.740          H  
ATOM   5761  HA  TYR A 390      11.991   2.656  30.528  1.00  0.820          H  
ATOM   5762 1HB  TYR A 390      14.709   2.181  31.843  1.00  1.110          H  
ATOM   5763 2HB  TYR A 390      14.197   3.704  31.118  1.00  1.110          H  
ATOM   5764  HD1 TYR A 390      13.689   1.357  33.912  1.00  1.110          H  
ATOM   5765  HD2 TYR A 390      12.579   5.133  32.187  1.00  1.110          H  
ATOM   5766  HE1 TYR A 390      12.626   2.004  36.030  1.00  1.110          H  
ATOM   5767  HE2 TYR A 390      11.519   5.784  34.321  1.00  1.110          H  
ATOM   5768  HH  TYR A 390      11.519   3.598  37.124  1.00  1.110          H  
ATOM   5769  N   CYS A 391      12.853   2.099  28.310  1.00  0.450          N  
ATOM   5770  CA  CYS A 391      13.216   1.700  26.960  1.00  0.700          C  
ATOM   5771  C   CYS A 391      14.379   2.437  26.298  1.00  0.570          C  
ATOM   5772  O   CYS A 391      14.705   2.154  25.149  1.00  1.130          O  
ATOM   5773  CB  CYS A 391      11.977   1.837  26.107  1.00  0.880          C  
ATOM   5774  SG  CYS A 391      10.696   0.776  26.719  1.00  0.880          S  
ATOM   5775  H   CYS A 391      11.999   2.660  28.415  1.00  0.540          H  
ATOM   5776  HA  CYS A 391      13.461   0.648  26.998  1.00  0.840          H  
ATOM   5777 1HB  CYS A 391      11.608   2.867  26.118  1.00  1.060          H  
ATOM   5778 2HB  CYS A 391      12.198   1.560  25.077  1.00  1.060          H  
ATOM   5779  HG  CYS A 391      10.212   1.684  27.611  1.00  1.060          H  
ATOM   5780  N   TYR A 392      14.959   3.422  26.976  1.00  0.550          N  
ATOM   5781  CA  TYR A 392      16.077   4.215  26.436  1.00  0.690          C  
ATOM   5782  C   TYR A 392      15.703   4.826  25.095  1.00  0.550          C  
ATOM   5783  O   TYR A 392      16.515   4.851  24.169  1.00  0.840          O  
ATOM   5784  CB  TYR A 392      17.336   3.354  26.229  1.00  0.910          C  
ATOM   5785  CG  TYR A 392      17.805   2.619  27.448  1.00  0.910          C  
ATOM   5786  CD1 TYR A 392      17.620   1.256  27.528  1.00  0.910          C  
ATOM   5787  CD2 TYR A 392      18.414   3.298  28.488  1.00  0.910          C  
ATOM   5788  CE1 TYR A 392      18.040   0.568  28.646  1.00  0.910          C  
ATOM   5789  CE2 TYR A 392      18.833   2.608  29.606  1.00  0.910          C  
ATOM   5790  CZ  TYR A 392      18.645   1.247  29.684  1.00  0.910          C  
ATOM   5791  OH  TYR A 392      19.054   0.554  30.800  1.00  0.910          O  
ATOM   5792  H   TYR A 392      14.615   3.620  27.908  1.00  0.660          H  
ATOM   5793  HA  TYR A 392      16.293   5.027  27.129  1.00  0.830          H  
ATOM   5794 1HB  TYR A 392      17.161   2.623  25.437  1.00  1.090          H  
ATOM   5795 2HB  TYR A 392      18.151   3.992  25.890  1.00  1.090          H  
ATOM   5796  HD1 TYR A 392      17.139   0.727  26.705  1.00  1.090          H  
ATOM   5797  HD2 TYR A 392      18.561   4.375  28.427  1.00  1.090          H  
ATOM   5798  HE1 TYR A 392      17.894  -0.503  28.715  1.00  1.090          H  
ATOM   5799  HE2 TYR A 392      19.310   3.141  30.429  1.00  1.090          H  
ATOM   5800  HH  TYR A 392      19.463   1.160  31.424  1.00  1.090          H  
ATOM   5801  N   ASP A 393      14.444   5.226  24.957  1.00  0.650          N  
ATOM   5802  CA  ASP A 393      13.916   5.818  23.738  1.00  0.580          C  
ATOM   5803  C   ASP A 393      14.220   4.935  22.504  1.00  0.390          C  
ATOM   5804  O   ASP A 393      14.410   5.442  21.385  1.00  0.390          O  
ATOM   5805  CB  ASP A 393      14.550   7.202  23.582  1.00  0.840          C  
ATOM   5806  CG  ASP A 393      13.842   8.175  22.663  1.00  0.840          C  
ATOM   5807  OD1 ASP A 393      12.635   8.165  22.602  1.00  0.840          O  
ATOM   5808  OD2 ASP A 393      14.544   8.935  21.980  1.00  0.840          O  
ATOM   5809  H   ASP A 393      13.839   5.194  25.785  1.00  0.780          H  
ATOM   5810  HA  ASP A 393      12.835   5.916  23.844  1.00  0.700          H  
ATOM   5811 1HB  ASP A 393      14.646   7.658  24.567  1.00  1.010          H  
ATOM   5812 2HB  ASP A 393      15.543   7.056  23.198  1.00  1.010          H  
ATOM   5813  N   ASP A 394      14.202   3.606  22.673  1.00  0.490          N  
ATOM   5814  CA  ASP A 394      14.481   2.686  21.583  1.00  0.430          C  
ATOM   5815  C   ASP A 394      13.266   1.828  21.289  1.00  0.380          C  
ATOM   5816  O   ASP A 394      12.875   0.929  22.047  1.00  0.440          O  
ATOM   5817  CB  ASP A 394      15.754   1.885  21.859  1.00  0.630          C  
ATOM   5818  CG  ASP A 394      16.167   0.942  20.707  1.00  0.630          C  
ATOM   5819  OD1 ASP A 394      15.303   0.489  19.950  1.00  0.630          O  
ATOM   5820  OD2 ASP A 394      17.358   0.690  20.581  1.00  0.630          O  
ATOM   5821  H   ASP A 394      14.062   3.204  23.602  1.00  0.590          H  
ATOM   5822  HA  ASP A 394      14.681   3.271  20.685  1.00  0.520          H  
ATOM   5823 1HB  ASP A 394      16.570   2.596  22.031  1.00  0.750          H  
ATOM   5824 2HB  ASP A 394      15.643   1.320  22.777  1.00  0.750          H  
ATOM   5825  N   HIS A 395      12.656   2.118  20.160  1.00  0.310          N  
ATOM   5826  CA  HIS A 395      11.426   1.501  19.737  1.00  0.350          C  
ATOM   5827  C   HIS A 395      11.471  -0.015  19.664  1.00  0.330          C  
ATOM   5828  O   HIS A 395      10.446  -0.680  19.855  1.00  0.370          O  
ATOM   5829  CB  HIS A 395      11.102   2.107  18.377  1.00  0.470          C  
ATOM   5830  CG  HIS A 395      12.115   1.926  17.379  1.00  0.470          C  
ATOM   5831  ND1 HIS A 395      13.284   2.663  17.367  1.00  0.470          N  
ATOM   5832  CD2 HIS A 395      12.153   1.141  16.310  1.00  0.470          C  
ATOM   5833  CE1 HIS A 395      14.006   2.304  16.325  1.00  0.470          C  
ATOM   5834  NE2 HIS A 395      13.334   1.380  15.667  1.00  0.470          N  
ATOM   5835  H   HIS A 395      13.066   2.818  19.543  1.00  0.370          H  
ATOM   5836  HA  HIS A 395      10.634   1.771  20.429  1.00  0.420          H  
ATOM   5837 1HB  HIS A 395      10.196   1.677  17.971  1.00  0.570          H  
ATOM   5838 2HB  HIS A 395      10.980   3.147  18.477  1.00  0.570          H  
ATOM   5839  HD2 HIS A 395      11.391   0.457  16.019  1.00  0.570          H  
ATOM   5840  HE1 HIS A 395      14.982   2.704  16.050  1.00  0.570          H  
ATOM   5841  HE2 HIS A 395      13.624   0.913  14.823  1.00  0.570          H  
ATOM   5842  N   ARG A 396      12.652  -0.583  19.447  1.00  0.360          N  
ATOM   5843  CA  ARG A 396      12.748  -2.019  19.334  1.00  0.430          C  
ATOM   5844  C   ARG A 396      12.790  -2.736  20.662  1.00  0.450          C  
ATOM   5845  O   ARG A 396      12.359  -3.893  20.750  1.00  0.510          O  
ATOM   5846  CB  ARG A 396      13.943  -2.436  18.524  1.00  0.570          C  
ATOM   5847  CG  ARG A 396      13.910  -2.165  17.037  1.00  0.570          C  
ATOM   5848  CD  ARG A 396      12.879  -3.003  16.351  1.00  0.570          C  
ATOM   5849  NE  ARG A 396      13.136  -4.406  16.572  1.00  0.570          N  
ATOM   5850  CZ  ARG A 396      12.304  -5.433  16.287  1.00  0.570          C  
ATOM   5851  NH1 ARG A 396      11.129  -5.256  15.731  1.00  0.570          N  
ATOM   5852  NH2 ARG A 396      12.690  -6.644  16.560  1.00  0.570          N  
ATOM   5853  H   ARG A 396      13.515  -0.014  19.390  1.00  0.430          H  
ATOM   5854  HA  ARG A 396      11.855  -2.364  18.824  1.00  0.520          H  
ATOM   5855 1HB  ARG A 396      14.847  -1.976  18.937  1.00  0.690          H  
ATOM   5856 2HB  ARG A 396      14.021  -3.473  18.638  1.00  0.690          H  
ATOM   5857 1HG  ARG A 396      13.690  -1.129  16.874  1.00  0.690          H  
ATOM   5858 2HG  ARG A 396      14.881  -2.406  16.602  1.00  0.690          H  
ATOM   5859 1HD  ARG A 396      11.886  -2.775  16.700  1.00  0.690          H  
ATOM   5860 2HD  ARG A 396      12.938  -2.813  15.280  1.00  0.690          H  
ATOM   5861  HE  ARG A 396      14.023  -4.641  16.999  1.00  0.690          H  
ATOM   5862 1HH1 ARG A 396      10.809  -4.334  15.488  1.00  0.690          H  
ATOM   5863 2HH1 ARG A 396      10.562  -6.088  15.498  1.00  0.690          H  
ATOM   5864 1HH2 ARG A 396      13.613  -6.802  16.984  1.00  0.690          H  
ATOM   5865 2HH2 ARG A 396      12.084  -7.426  16.342  1.00  0.690          H  
ATOM   5866  N   VAL A 397      13.372  -2.101  21.678  1.00  0.490          N  
ATOM   5867  CA  VAL A 397      13.490  -2.781  22.948  1.00  0.570          C  
ATOM   5868  C   VAL A 397      12.107  -2.670  23.583  1.00  0.480          C  
ATOM   5869  O   VAL A 397      11.619  -3.607  24.210  1.00  0.490          O  
ATOM   5870  CB  VAL A 397      14.649  -2.218  23.823  1.00  0.770          C  
ATOM   5871  CG1 VAL A 397      15.951  -2.181  22.957  1.00  0.770          C  
ATOM   5872  CG2 VAL A 397      14.335  -0.870  24.417  1.00  0.770          C  
ATOM   5873  H   VAL A 397      13.662  -1.125  21.573  1.00  0.590          H  
ATOM   5874  HA  VAL A 397      13.705  -3.836  22.772  1.00  0.680          H  
ATOM   5875  HB  VAL A 397      14.831  -2.906  24.637  1.00  0.920          H  
ATOM   5876 1HG1 VAL A 397      16.790  -1.834  23.564  1.00  0.920          H  
ATOM   5877 2HG1 VAL A 397      16.167  -3.165  22.571  1.00  0.920          H  
ATOM   5878 3HG1 VAL A 397      15.815  -1.502  22.122  1.00  0.920          H  
ATOM   5879 1HG2 VAL A 397      15.180  -0.536  25.005  1.00  0.920          H  
ATOM   5880 2HG2 VAL A 397      14.164  -0.165  23.649  1.00  0.920          H  
ATOM   5881 3HG2 VAL A 397      13.457  -0.927  25.054  1.00  0.920          H  
ATOM   5882  N   ALA A 398      11.430  -1.531  23.371  1.00  0.450          N  
ATOM   5883  CA  ALA A 398      10.095  -1.387  23.926  1.00  0.490          C  
ATOM   5884  C   ALA A 398       9.186  -2.508  23.425  1.00  0.430          C  
ATOM   5885  O   ALA A 398       8.483  -3.167  24.208  1.00  0.490          O  
ATOM   5886  CB  ALA A 398       9.527  -0.040  23.503  1.00  0.670          C  
ATOM   5887  H   ALA A 398      11.862  -0.759  22.850  1.00  0.540          H  
ATOM   5888  HA  ALA A 398      10.159  -1.459  25.008  1.00  0.590          H  
ATOM   5889 1HB  ALA A 398       8.536   0.092  23.909  1.00  0.800          H  
ATOM   5890 2HB  ALA A 398      10.168   0.757  23.850  1.00  0.800          H  
ATOM   5891 3HB  ALA A 398       9.480  -0.001  22.422  1.00  0.800          H  
ATOM   5892  N   MET A 399       9.265  -2.793  22.121  1.00  0.390          N  
ATOM   5893  CA  MET A 399       8.461  -3.857  21.562  1.00  0.440          C  
ATOM   5894  C   MET A 399       8.825  -5.220  22.100  1.00  0.420          C  
ATOM   5895  O   MET A 399       7.943  -5.967  22.520  1.00  0.470          O  
ATOM   5896  CB  MET A 399       8.618  -3.896  20.062  1.00  0.600          C  
ATOM   5897  CG  MET A 399       8.010  -2.763  19.354  1.00  0.600          C  
ATOM   5898  SD  MET A 399       8.493  -2.723  17.679  1.00  0.600          S  
ATOM   5899  CE  MET A 399       7.667  -4.086  16.866  1.00  0.600          C  
ATOM   5900  H   MET A 399       9.843  -2.220  21.497  1.00  0.470          H  
ATOM   5901  HA  MET A 399       7.420  -3.663  21.809  1.00  0.530          H  
ATOM   5902 1HB  MET A 399       9.680  -3.922  19.810  1.00  0.720          H  
ATOM   5903 2HB  MET A 399       8.164  -4.811  19.688  1.00  0.720          H  
ATOM   5904 1HG  MET A 399       6.948  -2.856  19.391  1.00  0.720          H  
ATOM   5905 2HG  MET A 399       8.281  -1.829  19.823  1.00  0.720          H  
ATOM   5906 1HE  MET A 399       7.934  -4.083  15.813  1.00  0.720          H  
ATOM   5907 2HE  MET A 399       7.962  -5.033  17.313  1.00  0.720          H  
ATOM   5908 3HE  MET A 399       6.602  -3.965  16.957  1.00  0.720          H  
ATOM   5909  N   SER A 400      10.118  -5.570  22.121  1.00  0.400          N  
ATOM   5910  CA  SER A 400      10.447  -6.913  22.568  1.00  0.470          C  
ATOM   5911  C   SER A 400      10.086  -7.151  24.025  1.00  0.450          C  
ATOM   5912  O   SER A 400       9.496  -8.171  24.365  1.00  0.500          O  
ATOM   5913  CB  SER A 400      11.932  -7.191  22.409  1.00  0.630          C  
ATOM   5914  OG  SER A 400      12.684  -6.396  23.278  1.00  0.630          O  
ATOM   5915  H   SER A 400      10.859  -4.936  21.799  1.00  0.480          H  
ATOM   5916  HA  SER A 400       9.891  -7.622  21.955  1.00  0.560          H  
ATOM   5917 1HB  SER A 400      12.128  -8.228  22.613  1.00  0.760          H  
ATOM   5918 2HB  SER A 400      12.237  -6.998  21.381  1.00  0.760          H  
ATOM   5919  HG  SER A 400      13.543  -6.827  23.374  1.00  0.760          H  
ATOM   5920  N   HIS A 401      10.209  -6.151  24.886  1.00  0.430          N  
ATOM   5921  CA  HIS A 401       9.913  -6.419  26.289  1.00  0.550          C  
ATOM   5922  C   HIS A 401       8.452  -6.674  26.544  1.00  0.440          C  
ATOM   5923  O   HIS A 401       8.108  -7.444  27.447  1.00  0.440          O  
ATOM   5924  CB  HIS A 401      10.445  -5.325  27.183  1.00  0.720          C  
ATOM   5925  CG  HIS A 401      11.892  -5.388  27.234  1.00  0.720          C  
ATOM   5926  ND1 HIS A 401      12.581  -6.499  27.700  1.00  0.720          N  
ATOM   5927  CD2 HIS A 401      12.809  -4.512  26.878  1.00  0.720          C  
ATOM   5928  CE1 HIS A 401      13.852  -6.270  27.611  1.00  0.720          C  
ATOM   5929  NE2 HIS A 401      14.002  -5.077  27.113  1.00  0.720          N  
ATOM   5930  H   HIS A 401      10.646  -5.267  24.597  1.00  0.520          H  
ATOM   5931  HA  HIS A 401      10.431  -7.328  26.583  1.00  0.660          H  
ATOM   5932 1HB  HIS A 401      10.160  -4.350  26.776  1.00  0.870          H  
ATOM   5933 2HB  HIS A 401      10.036  -5.408  28.181  1.00  0.870          H  
ATOM   5934  HD2 HIS A 401      12.647  -3.516  26.466  1.00  0.870          H  
ATOM   5935  HE1 HIS A 401      14.654  -6.939  27.892  1.00  0.870          H  
ATOM   5936  HE2 HIS A 401      14.879  -4.599  26.914  1.00  0.870          H  
ATOM   5937  N   SER A 402       7.581  -6.159  25.677  1.00  0.450          N  
ATOM   5938  CA  SER A 402       6.149  -6.394  25.811  1.00  0.460          C  
ATOM   5939  C   SER A 402       5.829  -7.907  25.663  1.00  0.430          C  
ATOM   5940  O   SER A 402       4.727  -8.342  25.993  1.00  0.470          O  
ATOM   5941  CB  SER A 402       5.349  -5.553  24.823  1.00  0.640          C  
ATOM   5942  OG  SER A 402       5.474  -6.002  23.512  1.00  0.640          O  
ATOM   5943  H   SER A 402       7.914  -5.502  24.956  1.00  0.540          H  
ATOM   5944  HA  SER A 402       5.850  -6.085  26.812  1.00  0.550          H  
ATOM   5945 1HB  SER A 402       4.301  -5.565  25.111  1.00  0.770          H  
ATOM   5946 2HB  SER A 402       5.691  -4.519  24.881  1.00  0.770          H  
ATOM   5947  HG  SER A 402       6.393  -5.840  23.225  1.00  0.770          H  
ATOM   5948  N   VAL A 403       6.786  -8.732  25.188  1.00  0.420          N  
ATOM   5949  CA  VAL A 403       6.622 -10.189  25.061  1.00  0.460          C  
ATOM   5950  C   VAL A 403       6.297 -10.791  26.424  1.00  0.460          C  
ATOM   5951  O   VAL A 403       5.487 -11.719  26.535  1.00  0.570          O  
ATOM   5952  CB  VAL A 403       7.908 -10.887  24.497  1.00  0.630          C  
ATOM   5953  CG1 VAL A 403       7.822 -12.379  24.615  1.00  0.630          C  
ATOM   5954  CG2 VAL A 403       8.081 -10.598  23.018  1.00  0.630          C  
ATOM   5955  H   VAL A 403       7.692  -8.335  24.928  1.00  0.500          H  
ATOM   5956  HA  VAL A 403       5.794 -10.390  24.382  1.00  0.550          H  
ATOM   5957  HB  VAL A 403       8.772 -10.540  25.060  1.00  0.750          H  
ATOM   5958 1HG1 VAL A 403       8.735 -12.814  24.211  1.00  0.750          H  
ATOM   5959 2HG1 VAL A 403       7.727 -12.672  25.655  1.00  0.750          H  
ATOM   5960 3HG1 VAL A 403       6.964 -12.741  24.047  1.00  0.750          H  
ATOM   5961 1HG2 VAL A 403       8.965 -11.095  22.652  1.00  0.750          H  
ATOM   5962 2HG2 VAL A 403       7.212 -10.966  22.470  1.00  0.750          H  
ATOM   5963 3HG2 VAL A 403       8.189  -9.547  22.866  1.00  0.750          H  
ATOM   5964  N   LEU A 404       6.935 -10.272  27.474  1.00  0.440          N  
ATOM   5965  CA  LEU A 404       6.795 -10.793  28.821  1.00  0.540          C  
ATOM   5966  C   LEU A 404       5.394 -10.544  29.382  1.00  0.580          C  
ATOM   5967  O   LEU A 404       5.005 -11.134  30.395  1.00  0.640          O  
ATOM   5968  CB  LEU A 404       7.848 -10.127  29.722  1.00  0.720          C  
ATOM   5969  CG  LEU A 404       9.311 -10.739  29.759  1.00  0.720          C  
ATOM   5970  CD1 LEU A 404       9.315 -12.102  30.420  1.00  0.720          C  
ATOM   5971  CD2 LEU A 404       9.893 -10.810  28.342  1.00  0.720          C  
ATOM   5972  H   LEU A 404       7.560  -9.470  27.347  1.00  0.530          H  
ATOM   5973  HA  LEU A 404       6.959 -11.866  28.789  1.00  0.650          H  
ATOM   5974 1HB  LEU A 404       7.946  -9.087  29.410  1.00  0.860          H  
ATOM   5975 2HB  LEU A 404       7.472 -10.129  30.746  1.00  0.860          H  
ATOM   5976  HG  LEU A 404       9.924 -10.101  30.336  1.00  0.860          H  
ATOM   5977 1HD1 LEU A 404      10.335 -12.481  30.462  1.00  0.860          H  
ATOM   5978 2HD1 LEU A 404       8.923 -12.012  31.435  1.00  0.860          H  
ATOM   5979 3HD1 LEU A 404       8.706 -12.791  29.856  1.00  0.860          H  
ATOM   5980 1HD2 LEU A 404      10.913 -11.195  28.391  1.00  0.860          H  
ATOM   5981 2HD2 LEU A 404       9.300 -11.471  27.716  1.00  0.860          H  
ATOM   5982 3HD2 LEU A 404       9.905  -9.804  27.908  1.00  0.860          H  
ATOM   5983  N   SER A 405       4.576  -9.744  28.691  1.00  0.690          N  
ATOM   5984  CA  SER A 405       3.224  -9.437  29.133  1.00  0.830          C  
ATOM   5985  C   SER A 405       2.331 -10.648  28.962  1.00  0.920          C  
ATOM   5986  O   SER A 405       1.174 -10.661  29.397  1.00  1.110          O  
ATOM   5987  CB  SER A 405       2.660  -8.251  28.372  1.00  1.110          C  
ATOM   5988  OG  SER A 405       2.357  -8.582  27.052  1.00  1.110          O  
ATOM   5989  H   SER A 405       4.884  -9.309  27.819  1.00  0.830          H  
ATOM   5990  HA  SER A 405       3.235  -9.217  30.193  1.00  1.000          H  
ATOM   5991 1HB  SER A 405       1.780  -7.889  28.873  1.00  1.330          H  
ATOM   5992 2HB  SER A 405       3.388  -7.445  28.376  1.00  1.330          H  
ATOM   5993  HG  SER A 405       3.194  -8.493  26.555  1.00  1.330          H  
ATOM   5994  N   THR A 406       2.854 -11.662  28.278  1.00  0.890          N  
ATOM   5995  CA  THR A 406       2.118 -12.869  28.039  1.00  1.090          C  
ATOM   5996  C   THR A 406       2.465 -13.965  29.057  1.00  1.110          C  
ATOM   5997  O   THR A 406       1.798 -15.003  29.095  1.00  1.440          O  
ATOM   5998  CB  THR A 406       2.398 -13.355  26.617  1.00  1.450          C  
ATOM   5999  OG1 THR A 406       3.751 -13.764  26.447  1.00  1.450          O  
ATOM   6000  CG2 THR A 406       2.142 -12.266  25.677  1.00  1.450          C  
ATOM   6001  H   THR A 406       3.798 -11.583  27.900  1.00  1.070          H  
ATOM   6002  HA  THR A 406       1.055 -12.652  28.122  1.00  1.310          H  
ATOM   6003  HB  THR A 406       1.759 -14.146  26.382  1.00  1.740          H  
ATOM   6004  HG1 THR A 406       4.349 -12.989  26.513  1.00  1.740          H  
ATOM   6005 1HG2 THR A 406       2.316 -12.616  24.671  1.00  1.740          H  
ATOM   6006 2HG2 THR A 406       1.117 -11.962  25.806  1.00  1.740          H  
ATOM   6007 3HG2 THR A 406       2.796 -11.419  25.877  1.00  1.740          H  
ATOM   6008  N   ILE A 407       3.523 -13.761  29.868  1.00  1.040          N  
ATOM   6009  CA  ILE A 407       3.916 -14.793  30.825  1.00  1.120          C  
ATOM   6010  C   ILE A 407       3.541 -14.381  32.252  1.00  1.090          C  
ATOM   6011  O   ILE A 407       3.053 -15.199  33.030  1.00  1.350          O  
ATOM   6012  CB  ILE A 407       5.454 -15.124  30.746  1.00  1.540          C  
ATOM   6013  CG1 ILE A 407       5.785 -16.499  31.407  1.00  1.540          C  
ATOM   6014  CG2 ILE A 407       6.350 -14.065  31.447  1.00  1.540          C  
ATOM   6015  CD1 ILE A 407       5.263 -17.720  30.671  1.00  1.540          C  
ATOM   6016  H   ILE A 407       4.024 -12.876  29.838  1.00  1.250          H  
ATOM   6017  HA  ILE A 407       3.356 -15.691  30.593  1.00  1.340          H  
ATOM   6018  HB  ILE A 407       5.731 -15.177  29.694  1.00  1.840          H  
ATOM   6019 1HG1 ILE A 407       6.862 -16.593  31.489  1.00  1.840          H  
ATOM   6020 2HG1 ILE A 407       5.362 -16.509  32.410  1.00  1.840          H  
ATOM   6021 1HG2 ILE A 407       7.374 -14.325  31.347  1.00  1.840          H  
ATOM   6022 2HG2 ILE A 407       6.203 -13.103  31.006  1.00  1.840          H  
ATOM   6023 3HG2 ILE A 407       6.145 -14.014  32.509  1.00  1.840          H  
ATOM   6024 1HD1 ILE A 407       5.556 -18.618  31.215  1.00  1.840          H  
ATOM   6025 2HD1 ILE A 407       4.184 -17.699  30.592  1.00  1.840          H  
ATOM   6026 3HD1 ILE A 407       5.697 -17.747  29.677  1.00  1.840          H  
ATOM   6027  N   SER A 408       3.818 -13.118  32.604  1.00  1.210          N  
ATOM   6028  CA  SER A 408       3.642 -12.647  33.965  1.00  1.370          C  
ATOM   6029  C   SER A 408       2.188 -12.289  34.287  1.00  1.090          C  
ATOM   6030  O   SER A 408       1.494 -11.754  33.431  1.00  1.270          O  
ATOM   6031  CB  SER A 408       4.533 -11.427  34.191  1.00  1.850          C  
ATOM   6032  OG  SER A 408       5.901 -11.760  34.115  1.00  1.850          O  
ATOM   6033  H   SER A 408       4.204 -12.469  31.913  1.00  1.450          H  
ATOM   6034  HA  SER A 408       3.987 -13.455  34.601  1.00  1.640          H  
ATOM   6035 1HB  SER A 408       4.304 -10.673  33.430  1.00  2.220          H  
ATOM   6036 2HB  SER A 408       4.315 -10.981  35.151  1.00  2.220          H  
ATOM   6037  HG  SER A 408       6.386 -10.939  34.277  1.00  2.220          H  
ATOM   6038  N   PRO A 409       1.729 -12.495  35.545  1.00  0.990          N  
ATOM   6039  CA  PRO A 409       0.414 -12.152  36.073  1.00  1.120          C  
ATOM   6040  C   PRO A 409       0.158 -10.649  36.182  1.00  1.030          C  
ATOM   6041  O   PRO A 409      -0.978 -10.219  36.381  1.00  1.330          O  
ATOM   6042  CB  PRO A 409       0.415 -12.820  37.453  1.00  1.680          C  
ATOM   6043  CG  PRO A 409       1.859 -12.912  37.835  1.00  1.680          C  
ATOM   6044  CD  PRO A 409       2.588 -13.159  36.534  1.00  1.680          C  
ATOM   6045  HA  PRO A 409      -0.332 -12.613  35.419  1.00  1.340          H  
ATOM   6046 1HB  PRO A 409      -0.178 -12.221  38.157  1.00  2.020          H  
ATOM   6047 2HB  PRO A 409      -0.073 -13.804  37.388  1.00  2.020          H  
ATOM   6048 1HG  PRO A 409       2.177 -11.988  38.342  1.00  2.020          H  
ATOM   6049 2HG  PRO A 409       1.997 -13.730  38.557  1.00  2.020          H  
ATOM   6050 1HD  PRO A 409       3.580 -12.703  36.608  1.00  2.020          H  
ATOM   6051 2HD  PRO A 409       2.625 -14.238  36.311  1.00  2.020          H  
ATOM   6052  N   HIS A 410       1.217  -9.852  36.090  1.00  0.830          N  
ATOM   6053  CA  HIS A 410       1.099  -8.417  36.220  1.00  0.960          C  
ATOM   6054  C   HIS A 410       1.415  -7.793  34.859  1.00  0.820          C  
ATOM   6055  O   HIS A 410       2.274  -8.312  34.148  1.00  0.830          O  
ATOM   6056  CB  HIS A 410       2.127  -7.881  37.215  1.00  1.290          C  
ATOM   6057  CG  HIS A 410       2.005  -8.295  38.643  1.00  1.290          C  
ATOM   6058  ND1 HIS A 410       2.858  -7.804  39.628  1.00  1.290          N  
ATOM   6059  CD2 HIS A 410       1.154  -9.138  39.273  1.00  1.290          C  
ATOM   6060  CE1 HIS A 410       2.528  -8.333  40.791  1.00  1.290          C  
ATOM   6061  NE2 HIS A 410       1.503  -9.144  40.604  1.00  1.290          N  
ATOM   6062  H   HIS A 410       2.125 -10.247  35.918  1.00  1.000          H  
ATOM   6063  HA  HIS A 410       0.109  -8.168  36.570  1.00  1.150          H  
ATOM   6064 1HB  HIS A 410       3.093  -8.226  36.879  1.00  1.550          H  
ATOM   6065 2HB  HIS A 410       2.127  -6.795  37.182  1.00  1.550          H  
ATOM   6066  HD1 HIS A 410       3.746  -7.306  39.487  1.00  1.550          H  
ATOM   6067  HD2 HIS A 410       0.321  -9.750  38.933  1.00  1.550          H  
ATOM   6068  HE1 HIS A 410       3.083  -8.075  41.696  1.00  1.550          H  
ATOM   6069  N   PRO A 411       0.762  -6.684  34.467  1.00  0.940          N  
ATOM   6070  CA  PRO A 411       1.030  -5.949  33.243  1.00  0.970          C  
ATOM   6071  C   PRO A 411       2.465  -5.491  33.156  1.00  0.890          C  
ATOM   6072  O   PRO A 411       3.023  -5.019  34.142  1.00  1.070          O  
ATOM   6073  CB  PRO A 411       0.103  -4.732  33.377  1.00  1.460          C  
ATOM   6074  CG  PRO A 411      -1.018  -5.196  34.268  1.00  1.460          C  
ATOM   6075  CD  PRO A 411      -0.370  -6.142  35.255  1.00  1.460          C  
ATOM   6076  HA  PRO A 411       0.764  -6.572  32.377  1.00  1.160          H  
ATOM   6077 1HB  PRO A 411       0.665  -3.882  33.800  1.00  1.750          H  
ATOM   6078 2HB  PRO A 411      -0.243  -4.414  32.383  1.00  1.750          H  
ATOM   6079 1HG  PRO A 411      -1.489  -4.331  34.762  1.00  1.750          H  
ATOM   6080 2HG  PRO A 411      -1.803  -5.681  33.670  1.00  1.750          H  
ATOM   6081 1HD  PRO A 411      -0.016  -5.615  36.155  1.00  1.750          H  
ATOM   6082 2HD  PRO A 411      -1.128  -6.909  35.470  1.00  1.750          H  
ATOM   6083  N   VAL A 412       3.035  -5.563  31.967  1.00  0.870          N  
ATOM   6084  CA  VAL A 412       4.386  -5.087  31.758  1.00  0.940          C  
ATOM   6085  C   VAL A 412       4.335  -3.618  31.491  1.00  0.730          C  
ATOM   6086  O   VAL A 412       3.632  -3.173  30.583  1.00  0.780          O  
ATOM   6087  CB  VAL A 412       5.062  -5.819  30.595  1.00  1.290          C  
ATOM   6088  CG1 VAL A 412       6.432  -5.242  30.305  1.00  1.290          C  
ATOM   6089  CG2 VAL A 412       5.200  -7.238  30.976  1.00  1.290          C  
ATOM   6090  H   VAL A 412       2.514  -5.947  31.194  1.00  1.040          H  
ATOM   6091  HA  VAL A 412       4.966  -5.255  32.664  1.00  1.130          H  
ATOM   6092  HB  VAL A 412       4.456  -5.720  29.699  1.00  1.550          H  
ATOM   6093 1HG1 VAL A 412       6.888  -5.795  29.480  1.00  1.550          H  
ATOM   6094 2HG1 VAL A 412       6.340  -4.200  30.027  1.00  1.550          H  
ATOM   6095 3HG1 VAL A 412       7.054  -5.320  31.186  1.00  1.550          H  
ATOM   6096 1HG2 VAL A 412       5.672  -7.777  30.169  1.00  1.550          H  
ATOM   6097 2HG2 VAL A 412       5.791  -7.319  31.847  1.00  1.550          H  
ATOM   6098 3HG2 VAL A 412       4.234  -7.637  31.187  1.00  1.550          H  
ATOM   6099  N   LEU A 413       5.082  -2.862  32.265  1.00  0.780          N  
ATOM   6100  CA  LEU A 413       5.053  -1.444  32.071  1.00  0.790          C  
ATOM   6101  C   LEU A 413       6.194  -1.015  31.191  1.00  0.650          C  
ATOM   6102  O   LEU A 413       7.370  -1.086  31.571  1.00  0.720          O  
ATOM   6103  CB  LEU A 413       5.142  -0.728  33.415  1.00  1.100          C  
ATOM   6104  CG  LEU A 413       4.089  -1.127  34.478  1.00  1.100          C  
ATOM   6105  CD1 LEU A 413       4.375  -0.334  35.744  1.00  1.100          C  
ATOM   6106  CD2 LEU A 413       2.663  -0.880  33.961  1.00  1.100          C  
ATOM   6107  H   LEU A 413       5.638  -3.280  32.996  1.00  0.940          H  
ATOM   6108  HA  LEU A 413       4.130  -1.169  31.569  1.00  0.950          H  
ATOM   6109 1HB  LEU A 413       6.118  -0.906  33.840  1.00  1.320          H  
ATOM   6110 2HB  LEU A 413       5.040   0.341  33.234  1.00  1.320          H  
ATOM   6111  HG  LEU A 413       4.195  -2.191  34.716  1.00  1.320          H  
ATOM   6112 1HD1 LEU A 413       3.660  -0.619  36.517  1.00  1.320          H  
ATOM   6113 2HD1 LEU A 413       5.388  -0.553  36.090  1.00  1.320          H  
ATOM   6114 3HD1 LEU A 413       4.282   0.732  35.539  1.00  1.320          H  
ATOM   6115 1HD2 LEU A 413       1.951  -1.170  34.733  1.00  1.320          H  
ATOM   6116 2HD2 LEU A 413       2.534   0.176  33.727  1.00  1.320          H  
ATOM   6117 3HD2 LEU A 413       2.476  -1.477  33.071  1.00  1.320          H  
ATOM   6118  N   ILE A 414       5.820  -0.577  30.000  1.00  0.660          N  
ATOM   6119  CA  ILE A 414       6.753  -0.100  29.004  1.00  0.610          C  
ATOM   6120  C   ILE A 414       6.800   1.396  29.199  1.00  0.570          C  
ATOM   6121  O   ILE A 414       5.804   2.102  29.001  1.00  0.670          O  
ATOM   6122  CB  ILE A 414       6.275  -0.475  27.578  1.00  0.870          C  
ATOM   6123  CG1 ILE A 414       6.083  -2.036  27.444  1.00  0.870          C  
ATOM   6124  CG2 ILE A 414       7.223   0.043  26.520  1.00  0.870          C  
ATOM   6125  CD1 ILE A 414       7.358  -2.892  27.676  1.00  0.870          C  
ATOM   6126  H   ILE A 414       4.831  -0.584  29.790  1.00  0.790          H  
ATOM   6127  HA  ILE A 414       7.749  -0.498  29.191  1.00  0.730          H  
ATOM   6128  HB  ILE A 414       5.304  -0.019  27.419  1.00  1.050          H  
ATOM   6129 1HG1 ILE A 414       5.336  -2.355  28.174  1.00  1.050          H  
ATOM   6130 2HG1 ILE A 414       5.709  -2.260  26.446  1.00  1.050          H  
ATOM   6131 1HG2 ILE A 414       6.838  -0.210  25.536  1.00  1.050          H  
ATOM   6132 2HG2 ILE A 414       7.333   1.114  26.604  1.00  1.050          H  
ATOM   6133 3HG2 ILE A 414       8.179  -0.414  26.654  1.00  1.050          H  
ATOM   6134 1HD1 ILE A 414       7.100  -3.940  27.566  1.00  1.050          H  
ATOM   6135 2HD1 ILE A 414       8.128  -2.645  26.941  1.00  1.050          H  
ATOM   6136 3HD1 ILE A 414       7.751  -2.728  28.676  1.00  1.050          H  
ATOM   6137  N   LEU A 415       7.944   1.874  29.627  1.00  0.510          N  
ATOM   6138  CA  LEU A 415       8.098   3.262  29.961  1.00  0.530          C  
ATOM   6139  C   LEU A 415       8.767   3.883  28.759  1.00  0.500          C  
ATOM   6140  O   LEU A 415       9.651   3.266  28.152  1.00  0.610          O  
ATOM   6141  CB  LEU A 415       8.908   3.348  31.252  1.00  0.730          C  
ATOM   6142  CG  LEU A 415       8.338   2.432  32.426  1.00  0.730          C  
ATOM   6143  CD1 LEU A 415       9.273   2.482  33.593  1.00  0.730          C  
ATOM   6144  CD2 LEU A 415       6.933   2.863  32.832  1.00  0.730          C  
ATOM   6145  H   LEU A 415       8.742   1.249  29.778  1.00  0.610          H  
ATOM   6146  HA  LEU A 415       7.125   3.727  30.096  1.00  0.640          H  
ATOM   6147 1HB  LEU A 415       9.910   3.057  31.056  1.00  0.880          H  
ATOM   6148 2HB  LEU A 415       8.914   4.379  31.599  1.00  0.880          H  
ATOM   6149  HG  LEU A 415       8.303   1.397  32.084  1.00  0.880          H  
ATOM   6150 1HD1 LEU A 415       8.908   1.832  34.383  1.00  0.880          H  
ATOM   6151 2HD1 LEU A 415      10.254   2.142  33.274  1.00  0.880          H  
ATOM   6152 3HD1 LEU A 415       9.340   3.501  33.963  1.00  0.880          H  
ATOM   6153 1HD2 LEU A 415       6.578   2.211  33.628  1.00  0.880          H  
ATOM   6154 2HD2 LEU A 415       6.952   3.891  33.191  1.00  0.880          H  
ATOM   6155 3HD2 LEU A 415       6.257   2.786  31.985  1.00  0.880          H  
ATOM   6156  N   GLU A 416       8.333   5.102  28.416  1.00  0.460          N  
ATOM   6157  CA  GLU A 416       8.754   5.788  27.191  1.00  0.530          C  
ATOM   6158  C   GLU A 416       8.244   4.969  25.995  1.00  0.500          C  
ATOM   6159  O   GLU A 416       8.893   4.909  24.951  1.00  0.530          O  
ATOM   6160  CB  GLU A 416      10.287   5.890  27.090  1.00  0.710          C  
ATOM   6161  CG  GLU A 416      10.999   6.613  28.222  1.00  0.710          C  
ATOM   6162  CD  GLU A 416      12.497   6.569  28.029  1.00  0.710          C  
ATOM   6163  OE1 GLU A 416      12.944   5.706  27.288  1.00  0.710          O  
ATOM   6164  OE2 GLU A 416      13.193   7.372  28.603  1.00  0.710          O  
ATOM   6165  H   GLU A 416       7.644   5.553  29.003  1.00  0.550          H  
ATOM   6166  HA  GLU A 416       8.309   6.785  27.161  1.00  0.640          H  
ATOM   6167 1HB  GLU A 416      10.741   4.927  26.948  1.00  0.860          H  
ATOM   6168 2HB  GLU A 416      10.521   6.460  26.190  1.00  0.860          H  
ATOM   6169 1HG  GLU A 416      10.665   7.650  28.249  1.00  0.860          H  
ATOM   6170 2HG  GLU A 416      10.740   6.144  29.169  1.00  0.860          H  
ATOM   6171  N   ARG A 417       7.048   4.369  26.143  1.00  0.500          N  
ATOM   6172  CA  ARG A 417       6.435   3.526  25.113  1.00  0.510          C  
ATOM   6173  C   ARG A 417       6.116   4.282  23.840  1.00  0.430          C  
ATOM   6174  O   ARG A 417       6.053   3.684  22.769  1.00  0.410          O  
ATOM   6175  CB  ARG A 417       5.160   2.851  25.619  1.00  0.710          C  
ATOM   6176  CG  ARG A 417       3.989   3.768  25.890  1.00  0.710          C  
ATOM   6177  CD  ARG A 417       2.808   3.036  26.435  1.00  0.710          C  
ATOM   6178  NE  ARG A 417       3.034   2.490  27.791  1.00  0.710          N  
ATOM   6179  CZ  ARG A 417       2.068   1.963  28.576  1.00  0.710          C  
ATOM   6180  NH1 ARG A 417       0.811   1.920  28.166  1.00  0.710          N  
ATOM   6181  NH2 ARG A 417       2.390   1.497  29.770  1.00  0.710          N  
ATOM   6182  H   ARG A 417       6.549   4.527  27.006  1.00  0.600          H  
ATOM   6183  HA  ARG A 417       7.146   2.739  24.861  1.00  0.610          H  
ATOM   6184 1HB  ARG A 417       4.836   2.098  24.904  1.00  0.850          H  
ATOM   6185 2HB  ARG A 417       5.368   2.344  26.542  1.00  0.850          H  
ATOM   6186 1HG  ARG A 417       4.279   4.532  26.609  1.00  0.850          H  
ATOM   6187 2HG  ARG A 417       3.672   4.243  24.963  1.00  0.850          H  
ATOM   6188 1HD  ARG A 417       1.965   3.722  26.478  1.00  0.850          H  
ATOM   6189 2HD  ARG A 417       2.565   2.211  25.772  1.00  0.850          H  
ATOM   6190  HE  ARG A 417       3.998   2.475  28.170  1.00  0.850          H  
ATOM   6191 1HH1 ARG A 417       0.560   2.281  27.256  1.00  0.850          H  
ATOM   6192 2HH1 ARG A 417       0.095   1.530  28.762  1.00  0.850          H  
ATOM   6193 1HH2 ARG A 417       3.355   1.552  30.081  1.00  0.850          H  
ATOM   6194 2HH2 ARG A 417       1.680   1.104  30.373  1.00  0.850          H  
ATOM   6195  N   GLU A 418       5.971   5.604  23.925  1.00  0.470          N  
ATOM   6196  CA  GLU A 418       5.665   6.425  22.767  1.00  0.450          C  
ATOM   6197  C   GLU A 418       6.756   6.335  21.705  1.00  0.400          C  
ATOM   6198  O   GLU A 418       6.507   6.619  20.529  1.00  0.400          O  
ATOM   6199  CB  GLU A 418       5.436   7.885  23.194  1.00  0.640          C  
ATOM   6200  CG  GLU A 418       6.639   8.583  23.870  1.00  0.640          C  
ATOM   6201  CD  GLU A 418       6.693   8.337  25.356  1.00  0.640          C  
ATOM   6202  OE1 GLU A 418       5.965   7.480  25.817  1.00  0.640          O  
ATOM   6203  OE2 GLU A 418       7.451   8.989  26.029  1.00  0.640          O  
ATOM   6204  H   GLU A 418       6.023   6.070  24.834  1.00  0.560          H  
ATOM   6205  HA  GLU A 418       4.740   6.055  22.326  1.00  0.540          H  
ATOM   6206 1HB  GLU A 418       5.167   8.476  22.318  1.00  0.770          H  
ATOM   6207 2HB  GLU A 418       4.592   7.929  23.882  1.00  0.770          H  
ATOM   6208 1HG  GLU A 418       7.569   8.245  23.427  1.00  0.770          H  
ATOM   6209 2HG  GLU A 418       6.561   9.655  23.691  1.00  0.770          H  
ATOM   6210  N   CYS A 419       7.951   5.874  22.099  1.00  0.380          N  
ATOM   6211  CA  CYS A 419       9.075   5.749  21.199  1.00  0.370          C  
ATOM   6212  C   CYS A 419       8.821   4.718  20.123  1.00  0.350          C  
ATOM   6213  O   CYS A 419       9.488   4.735  19.094  1.00  0.390          O  
ATOM   6214  CB  CYS A 419      10.349   5.341  21.950  1.00  0.520          C  
ATOM   6215  SG  CYS A 419      10.328   3.641  22.639  1.00  0.520          S  
ATOM   6216  H   CYS A 419       8.086   5.621  23.081  1.00  0.460          H  
ATOM   6217  HA  CYS A 419       9.246   6.717  20.727  1.00  0.440          H  
ATOM   6218 1HB  CYS A 419      11.207   5.418  21.276  1.00  0.630          H  
ATOM   6219 2HB  CYS A 419      10.523   6.037  22.775  1.00  0.630          H  
ATOM   6220  HG  CYS A 419       9.610   3.965  23.737  1.00  0.630          H  
ATOM   6221  N   THR A 420       7.815   3.847  20.274  1.00  0.360          N  
ATOM   6222  CA  THR A 420       7.630   2.836  19.248  1.00  0.400          C  
ATOM   6223  C   THR A 420       7.295   3.472  17.908  1.00  0.470          C  
ATOM   6224  O   THR A 420       7.637   2.890  16.871  1.00  0.550          O  
ATOM   6225  CB  THR A 420       6.565   1.777  19.610  1.00  0.540          C  
ATOM   6226  OG1 THR A 420       5.294   2.405  19.805  1.00  0.540          O  
ATOM   6227  CG2 THR A 420       7.006   1.029  20.884  1.00  0.540          C  
ATOM   6228  H   THR A 420       7.215   3.862  21.108  1.00  0.430          H  
ATOM   6229  HA  THR A 420       8.549   2.298  19.154  1.00  0.480          H  
ATOM   6230  HB  THR A 420       6.475   1.056  18.793  1.00  0.650          H  
ATOM   6231  HG1 THR A 420       4.897   2.589  18.939  1.00  0.650          H  
ATOM   6232 1HG2 THR A 420       6.268   0.271  21.137  1.00  0.650          H  
ATOM   6233 2HG2 THR A 420       7.969   0.552  20.696  1.00  0.650          H  
ATOM   6234 3HG2 THR A 420       7.108   1.723  21.710  1.00  0.650          H  
ATOM   6235  N   ALA A 421       6.737   4.704  17.940  1.00  0.520          N  
ATOM   6236  CA  ALA A 421       6.280   5.489  16.791  1.00  0.630          C  
ATOM   6237  C   ALA A 421       7.370   5.820  15.795  1.00  0.640          C  
ATOM   6238  O   ALA A 421       7.079   6.168  14.639  1.00  0.720          O  
ATOM   6239  CB  ALA A 421       5.641   6.770  17.267  1.00  0.840          C  
ATOM   6240  H   ALA A 421       6.581   5.122  18.865  1.00  0.620          H  
ATOM   6241  HA  ALA A 421       5.559   4.895  16.273  1.00  0.760          H  
ATOM   6242 1HB  ALA A 421       5.258   7.326  16.412  1.00  1.010          H  
ATOM   6243 2HB  ALA A 421       4.825   6.535  17.949  1.00  1.010          H  
ATOM   6244 3HB  ALA A 421       6.387   7.373  17.791  1.00  1.010          H  
ATOM   6245  N   LYS A 422       8.625   5.720  16.230  1.00  0.630          N  
ATOM   6246  CA  LYS A 422       9.726   5.999  15.341  1.00  0.720          C  
ATOM   6247  C   LYS A 422       9.600   5.092  14.112  1.00  0.690          C  
ATOM   6248  O   LYS A 422       9.855   5.525  12.981  1.00  0.720          O  
ATOM   6249  CB  LYS A 422      11.062   5.806  16.067  1.00  0.970          C  
ATOM   6250  CG  LYS A 422      11.344   6.899  17.125  1.00  0.970          C  
ATOM   6251  CD  LYS A 422      12.669   6.685  17.858  1.00  0.970          C  
ATOM   6252  CE  LYS A 422      12.933   7.811  18.886  1.00  0.970          C  
ATOM   6253  NZ  LYS A 422      14.221   7.622  19.615  1.00  0.970          N  
ATOM   6254  H   LYS A 422       8.808   5.422  17.194  1.00  0.760          H  
ATOM   6255  HA  LYS A 422       9.659   7.032  15.031  1.00  0.860          H  
ATOM   6256 1HB  LYS A 422      11.069   4.837  16.568  1.00  1.170          H  
ATOM   6257 2HB  LYS A 422      11.879   5.805  15.336  1.00  1.170          H  
ATOM   6258 1HG  LYS A 422      11.361   7.873  16.630  1.00  1.170          H  
ATOM   6259 2HG  LYS A 422      10.530   6.903  17.855  1.00  1.170          H  
ATOM   6260 1HD  LYS A 422      12.636   5.727  18.391  1.00  1.170          H  
ATOM   6261 2HD  LYS A 422      13.492   6.654  17.142  1.00  1.170          H  
ATOM   6262 1HE  LYS A 422      12.961   8.762  18.364  1.00  1.170          H  
ATOM   6263 2HE  LYS A 422      12.121   7.834  19.620  1.00  1.170          H  
ATOM   6264 1HZ  LYS A 422      14.372   8.386  20.289  1.00  1.170          H  
ATOM   6265 2HZ  LYS A 422      14.215   6.736  20.155  1.00  1.170          H  
ATOM   6266 3HZ  LYS A 422      14.990   7.605  18.974  1.00  1.170          H  
ATOM   6267  N   THR A 423       9.161   3.834  14.323  1.00  0.620          N  
ATOM   6268  CA  THR A 423       8.980   2.902  13.216  1.00  0.630          C  
ATOM   6269  C   THR A 423       7.527   2.383  13.171  1.00  0.570          C  
ATOM   6270  O   THR A 423       7.008   2.103  12.094  1.00  0.640          O  
ATOM   6271  CB  THR A 423      10.001   1.756  13.263  1.00  0.880          C  
ATOM   6272  OG1 THR A 423      11.321   2.283  13.214  1.00  0.880          O  
ATOM   6273  CG2 THR A 423       9.835   0.859  12.058  1.00  0.880          C  
ATOM   6274  H   THR A 423       8.920   3.533  15.268  1.00  0.740          H  
ATOM   6275  HA  THR A 423       9.170   3.431  12.288  1.00  0.760          H  
ATOM   6276  HB  THR A 423       9.874   1.220  14.169  1.00  1.050          H  
ATOM   6277  HG1 THR A 423      11.436   2.925  13.923  1.00  1.050          H  
ATOM   6278 1HG2 THR A 423      10.566   0.064  12.098  1.00  1.050          H  
ATOM   6279 2HG2 THR A 423       8.849   0.430  12.025  1.00  1.050          H  
ATOM   6280 3HG2 THR A 423       9.994   1.449  11.168  1.00  1.050          H  
ATOM   6281  N   TRP A 424       6.894   2.159  14.333  1.00  0.510          N  
ATOM   6282  CA  TRP A 424       5.533   1.626  14.363  1.00  0.540          C  
ATOM   6283  C   TRP A 424       4.544   2.418  15.253  1.00  0.540          C  
ATOM   6284  O   TRP A 424       4.337   2.038  16.412  1.00  0.600          O  
ATOM   6285  CB  TRP A 424       5.534   0.166  14.817  1.00  0.740          C  
ATOM   6286  CG  TRP A 424       6.282  -0.738  13.893  1.00  0.740          C  
ATOM   6287  CD1 TRP A 424       5.795  -1.323  12.781  1.00  0.740          C  
ATOM   6288  CD2 TRP A 424       7.633  -1.199  14.018  1.00  0.740          C  
ATOM   6289  NE1 TRP A 424       6.743  -2.083  12.195  1.00  0.740          N  
ATOM   6290  CE2 TRP A 424       7.878  -2.028  12.946  1.00  0.740          C  
ATOM   6291  CE3 TRP A 424       8.627  -0.982  14.926  1.00  0.740          C  
ATOM   6292  CZ2 TRP A 424       9.099  -2.652  12.766  1.00  0.740          C  
ATOM   6293  CZ3 TRP A 424       9.846  -1.613  14.741  1.00  0.740          C  
ATOM   6294  CH2 TRP A 424      10.071  -2.425  13.692  1.00  0.740          C  
ATOM   6295  H   TRP A 424       7.342   2.375  15.211  1.00  0.610          H  
ATOM   6296  HA  TRP A 424       5.155   1.628  13.341  1.00  0.650          H  
ATOM   6297 1HB  TRP A 424       5.988   0.094  15.805  1.00  0.890          H  
ATOM   6298 2HB  TRP A 424       4.510  -0.197  14.895  1.00  0.890          H  
ATOM   6299  HD1 TRP A 424       4.806  -1.191  12.413  1.00  0.890          H  
ATOM   6300  HE1 TRP A 424       6.629  -2.613  11.339  1.00  0.890          H  
ATOM   6301  HE3 TRP A 424       8.461  -0.327  15.781  1.00  0.890          H  
ATOM   6302  HZ2 TRP A 424       9.295  -3.301  11.941  1.00  0.890          H  
ATOM   6303  HZ3 TRP A 424      10.608  -1.439  15.463  1.00  0.890          H  
ATOM   6304  HH2 TRP A 424      11.041  -2.908  13.574  1.00  0.890          H  
ATOM   6305  N   PRO A 425       3.899   3.494  14.756  1.00  0.610          N  
ATOM   6306  CA  PRO A 425       2.933   4.338  15.471  1.00  0.710          C  
ATOM   6307  C   PRO A 425       1.705   3.589  15.972  1.00  0.750          C  
ATOM   6308  O   PRO A 425       1.042   4.033  16.906  1.00  0.920          O  
ATOM   6309  CB  PRO A 425       2.538   5.369  14.411  1.00  1.060          C  
ATOM   6310  CG  PRO A 425       3.704   5.407  13.456  1.00  1.060          C  
ATOM   6311  CD  PRO A 425       4.228   3.987  13.405  1.00  1.060          C  
ATOM   6312  HA  PRO A 425       3.417   4.832  16.321  1.00  0.850          H  
ATOM   6313 1HB  PRO A 425       1.597   5.066  13.925  1.00  1.280          H  
ATOM   6314 2HB  PRO A 425       2.351   6.341  14.890  1.00  1.280          H  
ATOM   6315 1HG  PRO A 425       3.373   5.762  12.464  1.00  1.280          H  
ATOM   6316 2HG  PRO A 425       4.469   6.122  13.813  1.00  1.280          H  
ATOM   6317 1HD  PRO A 425       3.726   3.410  12.612  1.00  1.280          H  
ATOM   6318 2HD  PRO A 425       5.308   4.047  13.248  1.00  1.280          H  
ATOM   6319  N   GLY A 426       1.412   2.442  15.361  1.00  0.810          N  
ATOM   6320  CA  GLY A 426       0.256   1.646  15.736  1.00  0.690          C  
ATOM   6321  C   GLY A 426       0.627   0.400  16.530  1.00  0.650          C  
ATOM   6322  O   GLY A 426      -0.200  -0.504  16.683  1.00  0.680          O  
ATOM   6323  H   GLY A 426       1.977   2.124  14.592  1.00  0.970          H  
ATOM   6324 1HA  GLY A 426      -0.434   2.258  16.321  1.00  0.830          H  
ATOM   6325 2HA  GLY A 426      -0.281   1.352  14.836  1.00  0.830          H  
ATOM   6326  N   TRP A 427       1.855   0.321  17.039  1.00  0.630          N  
ATOM   6327  CA  TRP A 427       2.246  -0.888  17.752  1.00  0.690          C  
ATOM   6328  C   TRP A 427       1.353  -1.211  18.939  1.00  0.690          C  
ATOM   6329  O   TRP A 427       1.040  -2.372  19.201  1.00  0.730          O  
ATOM   6330  CB  TRP A 427       3.689  -0.849  18.239  1.00  0.940          C  
ATOM   6331  CG  TRP A 427       4.028  -2.112  18.946  1.00  0.940          C  
ATOM   6332  CD1 TRP A 427       4.333  -2.283  20.265  1.00  0.940          C  
ATOM   6333  CD2 TRP A 427       4.038  -3.433  18.363  1.00  0.940          C  
ATOM   6334  NE1 TRP A 427       4.545  -3.613  20.522  1.00  0.940          N  
ATOM   6335  CE2 TRP A 427       4.358  -4.320  19.376  1.00  0.940          C  
ATOM   6336  CE3 TRP A 427       3.794  -3.928  17.074  1.00  0.940          C  
ATOM   6337  CZ2 TRP A 427       4.438  -5.648  19.154  1.00  0.940          C  
ATOM   6338  CZ3 TRP A 427       3.874  -5.277  16.862  1.00  0.940          C  
ATOM   6339  CH2 TRP A 427       4.184  -6.109  17.870  1.00  0.940          C  
ATOM   6340  H   TRP A 427       2.536   1.079  16.903  1.00  0.760          H  
ATOM   6341  HA  TRP A 427       2.153  -1.709  17.057  1.00  0.830          H  
ATOM   6342 1HB  TRP A 427       4.364  -0.716  17.404  1.00  1.130          H  
ATOM   6343 2HB  TRP A 427       3.833  -0.012  18.922  1.00  1.130          H  
ATOM   6344  HD1 TRP A 427       4.399  -1.486  21.003  1.00  1.130          H  
ATOM   6345  HE1 TRP A 427       4.792  -4.036  21.411  1.00  1.130          H  
ATOM   6346  HE3 TRP A 427       3.550  -3.266  16.254  1.00  1.130          H  
ATOM   6347  HZ2 TRP A 427       4.686  -6.328  19.955  1.00  1.130          H  
ATOM   6348  HZ3 TRP A 427       3.685  -5.657  15.861  1.00  1.130          H  
ATOM   6349  HH2 TRP A 427       4.234  -7.159  17.662  1.00  1.130          H  
ATOM   6350  N   TRP A 428       0.972  -0.192  19.707  1.00  0.680          N  
ATOM   6351  CA  TRP A 428       0.211  -0.501  20.902  1.00  0.710          C  
ATOM   6352  C   TRP A 428      -1.187  -1.023  20.521  1.00  0.710          C  
ATOM   6353  O   TRP A 428      -1.776  -1.841  21.246  1.00  0.740          O  
ATOM   6354  CB  TRP A 428       0.089   0.729  21.793  1.00  0.980          C  
ATOM   6355  CG  TRP A 428      -0.031   0.330  23.196  1.00  0.980          C  
ATOM   6356  CD1 TRP A 428      -1.140   0.269  23.965  1.00  0.980          C  
ATOM   6357  CD2 TRP A 428       1.079  -0.075  24.039  1.00  0.980          C  
ATOM   6358  NE1 TRP A 428      -0.812  -0.174  25.222  1.00  0.980          N  
ATOM   6359  CE2 TRP A 428       0.547  -0.395  25.277  1.00  0.980          C  
ATOM   6360  CE3 TRP A 428       2.475  -0.202  23.826  1.00  0.980          C  
ATOM   6361  CZ2 TRP A 428       1.339  -0.843  26.316  1.00  0.980          C  
ATOM   6362  CZ3 TRP A 428       3.269  -0.647  24.875  1.00  0.980          C  
ATOM   6363  CH2 TRP A 428       2.708  -0.963  26.085  1.00  0.980          C  
ATOM   6364  H   TRP A 428       1.235   0.751  19.464  1.00  0.820          H  
ATOM   6365  HA  TRP A 428       0.733  -1.270  21.457  1.00  0.850          H  
ATOM   6366 1HB  TRP A 428       0.960   1.370  21.676  1.00  1.180          H  
ATOM   6367 2HB  TRP A 428      -0.798   1.304  21.516  1.00  1.180          H  
ATOM   6368  HD1 TRP A 428      -2.147   0.517  23.629  1.00  1.180          H  
ATOM   6369  HE1 TRP A 428      -1.468  -0.317  25.976  1.00  1.180          H  
ATOM   6370  HE3 TRP A 428       2.918   0.041  22.860  1.00  1.180          H  
ATOM   6371  HZ2 TRP A 428       0.923  -1.098  27.291  1.00  1.180          H  
ATOM   6372  HZ3 TRP A 428       4.342  -0.745  24.710  1.00  1.180          H  
ATOM   6373  HH2 TRP A 428       3.340  -1.313  26.890  1.00  1.180          H  
ATOM   6374  N   ASP A 429      -1.720  -0.572  19.371  1.00  0.740          N  
ATOM   6375  CA  ASP A 429      -3.030  -1.024  18.908  1.00  0.790          C  
ATOM   6376  C   ASP A 429      -2.928  -2.497  18.529  1.00  0.820          C  
ATOM   6377  O   ASP A 429      -3.855  -3.280  18.762  1.00  0.880          O  
ATOM   6378  CB  ASP A 429      -3.500  -0.209  17.706  1.00  1.090          C  
ATOM   6379  CG  ASP A 429      -3.878   1.234  18.041  1.00  1.090          C  
ATOM   6380  OD1 ASP A 429      -4.085   1.560  19.190  1.00  1.090          O  
ATOM   6381  OD2 ASP A 429      -3.930   2.008  17.122  1.00  1.090          O  
ATOM   6382  H   ASP A 429      -1.214   0.105  18.810  1.00  0.890          H  
ATOM   6383  HA  ASP A 429      -3.751  -0.917  19.718  1.00  0.950          H  
ATOM   6384 1HB  ASP A 429      -2.715  -0.199  16.950  1.00  1.300          H  
ATOM   6385 2HB  ASP A 429      -4.366  -0.696  17.260  1.00  1.300          H  
ATOM   6386  N   ILE A 430      -1.780  -2.868  17.967  1.00  0.800          N  
ATOM   6387  CA  ILE A 430      -1.504  -4.245  17.592  1.00  0.880          C  
ATOM   6388  C   ILE A 430      -1.495  -5.134  18.838  1.00  0.870          C  
ATOM   6389  O   ILE A 430      -2.047  -6.237  18.811  1.00  0.890          O  
ATOM   6390  CB  ILE A 430      -0.212  -4.357  16.772  1.00  1.200          C  
ATOM   6391  CG1 ILE A 430      -0.439  -3.692  15.394  1.00  1.200          C  
ATOM   6392  CG2 ILE A 430       0.167  -5.779  16.655  1.00  1.200          C  
ATOM   6393  CD1 ILE A 430       0.817  -3.448  14.578  1.00  1.200          C  
ATOM   6394  H   ILE A 430      -1.094  -2.132  17.761  1.00  0.960          H  
ATOM   6395  HA  ILE A 430      -2.311  -4.590  16.947  1.00  1.060          H  
ATOM   6396  HB  ILE A 430       0.587  -3.816  17.264  1.00  1.440          H  
ATOM   6397 1HG1 ILE A 430      -1.114  -4.326  14.814  1.00  1.440          H  
ATOM   6398 2HG1 ILE A 430      -0.926  -2.730  15.554  1.00  1.440          H  
ATOM   6399 1HG2 ILE A 430       1.073  -5.891  16.085  1.00  1.440          H  
ATOM   6400 2HG2 ILE A 430       0.327  -6.167  17.637  1.00  1.440          H  
ATOM   6401 3HG2 ILE A 430      -0.639  -6.329  16.177  1.00  1.440          H  
ATOM   6402 1HD1 ILE A 430       0.528  -2.974  13.649  1.00  1.440          H  
ATOM   6403 2HD1 ILE A 430       1.482  -2.793  15.122  1.00  1.440          H  
ATOM   6404 3HD1 ILE A 430       1.322  -4.384  14.364  1.00  1.440          H  
ATOM   6405  N   LEU A 431      -0.848  -4.676  19.921  1.00  0.840          N  
ATOM   6406  CA  LEU A 431      -0.837  -5.477  21.146  1.00  0.830          C  
ATOM   6407  C   LEU A 431      -2.270  -5.698  21.649  1.00  0.800          C  
ATOM   6408  O   LEU A 431      -2.627  -6.798  22.098  1.00  0.840          O  
ATOM   6409  CB  LEU A 431      -0.032  -4.771  22.249  1.00  1.170          C  
ATOM   6410  CG  LEU A 431       1.498  -4.643  22.053  1.00  1.170          C  
ATOM   6411  CD1 LEU A 431       2.043  -3.750  23.157  1.00  1.170          C  
ATOM   6412  CD2 LEU A 431       2.174  -6.015  22.090  1.00  1.170          C  
ATOM   6413  H   LEU A 431      -0.338  -3.789  19.850  1.00  1.010          H  
ATOM   6414  HA  LEU A 431      -0.406  -6.434  20.928  1.00  1.000          H  
ATOM   6415 1HB  LEU A 431      -0.425  -3.758  22.357  1.00  1.400          H  
ATOM   6416 2HB  LEU A 431      -0.204  -5.298  23.186  1.00  1.400          H  
ATOM   6417  HG  LEU A 431       1.703  -4.162  21.091  1.00  1.400          H  
ATOM   6418 1HD1 LEU A 431       3.113  -3.619  23.036  1.00  1.400          H  
ATOM   6419 2HD1 LEU A 431       1.556  -2.791  23.101  1.00  1.400          H  
ATOM   6420 3HD1 LEU A 431       1.843  -4.197  24.127  1.00  1.400          H  
ATOM   6421 1HD2 LEU A 431       3.246  -5.896  21.962  1.00  1.400          H  
ATOM   6422 2HD2 LEU A 431       1.984  -6.494  23.048  1.00  1.400          H  
ATOM   6423 3HD2 LEU A 431       1.799  -6.629  21.304  1.00  1.400          H  
ATOM   6424  N   SER A 432      -3.108  -4.665  21.552  1.00  0.790          N  
ATOM   6425  CA  SER A 432      -4.501  -4.791  21.965  1.00  0.820          C  
ATOM   6426  C   SER A 432      -5.210  -5.876  21.140  1.00  0.850          C  
ATOM   6427  O   SER A 432      -5.924  -6.714  21.691  1.00  0.860          O  
ATOM   6428  CB  SER A 432      -5.223  -3.462  21.837  1.00  1.140          C  
ATOM   6429  OG  SER A 432      -6.561  -3.568  22.243  1.00  1.140          O  
ATOM   6430  H   SER A 432      -2.748  -3.755  21.239  1.00  0.950          H  
ATOM   6431  HA  SER A 432      -4.524  -5.095  23.011  1.00  0.980          H  
ATOM   6432 1HB  SER A 432      -4.710  -2.714  22.441  1.00  1.360          H  
ATOM   6433 2HB  SER A 432      -5.186  -3.126  20.812  1.00  1.360          H  
ATOM   6434  HG  SER A 432      -6.939  -2.695  22.129  1.00  1.360          H  
ATOM   6435  N   GLN A 433      -4.985  -5.876  19.814  1.00  0.960          N  
ATOM   6436  CA  GLN A 433      -5.591  -6.872  18.923  1.00  1.010          C  
ATOM   6437  C   GLN A 433      -5.140  -8.314  19.227  1.00  0.980          C  
ATOM   6438  O   GLN A 433      -5.960  -9.245  19.212  1.00  0.990          O  
ATOM   6439  CB  GLN A 433      -5.195  -6.568  17.468  1.00  1.390          C  
ATOM   6440  CG  GLN A 433      -5.805  -5.317  16.866  1.00  1.390          C  
ATOM   6441  CD  GLN A 433      -5.189  -4.995  15.508  1.00  1.390          C  
ATOM   6442  OE1 GLN A 433      -4.175  -5.596  15.135  1.00  1.390          O  
ATOM   6443  NE2 GLN A 433      -5.786  -4.062  14.782  1.00  1.390          N  
ATOM   6444  H   GLN A 433      -4.425  -5.112  19.424  1.00  1.150          H  
ATOM   6445  HA  GLN A 433      -6.670  -6.816  19.030  1.00  1.210          H  
ATOM   6446 1HB  GLN A 433      -4.117  -6.472  17.407  1.00  1.670          H  
ATOM   6447 2HB  GLN A 433      -5.477  -7.406  16.835  1.00  1.670          H  
ATOM   6448 1HG  GLN A 433      -6.872  -5.477  16.732  1.00  1.670          H  
ATOM   6449 2HG  GLN A 433      -5.637  -4.479  17.533  1.00  1.670          H  
ATOM   6450 1HE2 GLN A 433      -5.421  -3.814  13.884  1.00  1.670          H  
ATOM   6451 2HE2 GLN A 433      -6.605  -3.602  15.129  1.00  1.670          H  
ATOM   6452  N   PHE A 434      -3.849  -8.497  19.531  1.00  1.030          N  
ATOM   6453  CA  PHE A 434      -3.289  -9.826  19.783  1.00  1.020          C  
ATOM   6454  C   PHE A 434      -3.918 -10.587  20.933  1.00  0.940          C  
ATOM   6455  O   PHE A 434      -4.242 -11.781  20.814  1.00  1.080          O  
ATOM   6456  CB  PHE A 434      -1.820  -9.736  20.232  1.00  1.430          C  
ATOM   6457  CG  PHE A 434      -0.740  -9.374  19.270  1.00  1.430          C  
ATOM   6458  CD1 PHE A 434       0.345  -8.731  19.759  1.00  1.430          C  
ATOM   6459  CD2 PHE A 434      -0.760  -9.646  17.943  1.00  1.430          C  
ATOM   6460  CE1 PHE A 434       1.356  -8.354  18.963  1.00  1.430          C  
ATOM   6461  CE2 PHE A 434       0.276  -9.293  17.147  1.00  1.430          C  
ATOM   6462  CZ  PHE A 434       1.338  -8.637  17.675  1.00  1.430          C  
ATOM   6463  H   PHE A 434      -3.221  -7.683  19.491  1.00  1.240          H  
ATOM   6464  HA  PHE A 434      -3.396 -10.415  18.889  1.00  1.220          H  
ATOM   6465 1HB  PHE A 434      -1.779  -8.999  21.024  1.00  1.720          H  
ATOM   6466 2HB  PHE A 434      -1.546 -10.684  20.690  1.00  1.720          H  
ATOM   6467  HD1 PHE A 434       0.384  -8.505  20.815  1.00  1.720          H  
ATOM   6468  HD2 PHE A 434      -1.581 -10.124  17.519  1.00  1.720          H  
ATOM   6469  HE1 PHE A 434       2.192  -7.807  19.368  1.00  1.720          H  
ATOM   6470  HE2 PHE A 434       0.242  -9.519  16.089  1.00  1.720          H  
ATOM   6471  HZ  PHE A 434       2.160  -8.318  17.064  1.00  1.720          H  
ATOM   6472  N   PHE A 435      -4.104  -9.900  22.058  1.00  0.960          N  
ATOM   6473  CA  PHE A 435      -4.482 -10.637  23.253  1.00  1.030          C  
ATOM   6474  C   PHE A 435      -5.945 -10.695  23.631  1.00  0.830          C  
ATOM   6475  O   PHE A 435      -6.688  -9.713  23.598  1.00  1.100          O  
ATOM   6476  CB  PHE A 435      -3.689 -10.060  24.419  1.00  1.410          C  
ATOM   6477  CG  PHE A 435      -2.258 -10.214  24.135  1.00  1.410          C  
ATOM   6478  CD1 PHE A 435      -1.464  -9.104  23.879  1.00  1.410          C  
ATOM   6479  CD2 PHE A 435      -1.710 -11.455  24.020  1.00  1.410          C  
ATOM   6480  CE1 PHE A 435      -0.145  -9.248  23.526  1.00  1.410          C  
ATOM   6481  CE2 PHE A 435      -0.428 -11.602  23.670  1.00  1.410          C  
ATOM   6482  CZ  PHE A 435       0.379 -10.497  23.414  1.00  1.410          C  
ATOM   6483  H   PHE A 435      -3.854  -8.902  22.093  1.00  1.150          H  
ATOM   6484  HA  PHE A 435      -4.169 -11.670  23.105  1.00  1.240          H  
ATOM   6485 1HB  PHE A 435      -3.916  -9.003  24.548  1.00  1.700          H  
ATOM   6486 2HB  PHE A 435      -3.928 -10.590  25.347  1.00  1.700          H  
ATOM   6487  HD1 PHE A 435      -1.901  -8.110  23.955  1.00  1.700          H  
ATOM   6488  HD2 PHE A 435      -2.325 -12.347  24.211  1.00  1.700          H  
ATOM   6489  HE1 PHE A 435       0.473  -8.370  23.330  1.00  1.700          H  
ATOM   6490  HE2 PHE A 435      -0.044 -12.600  23.604  1.00  1.700          H  
ATOM   6491  HZ  PHE A 435       1.426 -10.621  23.133  1.00  1.700          H  
ATOM   6492  N   LYS A 436      -6.325 -11.882  24.085  1.00  0.890          N  
ATOM   6493  CA  LYS A 436      -7.646 -12.179  24.578  1.00  1.000          C  
ATOM   6494  C   LYS A 436      -7.530 -12.475  26.069  1.00  1.070          C  
ATOM   6495  O   LYS A 436      -6.793 -13.374  26.488  1.00  1.630          O  
ATOM   6496  CB  LYS A 436      -8.199 -13.363  23.781  1.00  1.360          C  
ATOM   6497  CG  LYS A 436      -8.178 -13.147  22.241  1.00  1.360          C  
ATOM   6498  CD  LYS A 436      -9.165 -12.053  21.794  1.00  1.360          C  
ATOM   6499  CE  LYS A 436      -9.180 -11.838  20.278  1.00  1.360          C  
ATOM   6500  NZ  LYS A 436      -8.028 -11.001  19.797  1.00  1.360          N  
ATOM   6501  H   LYS A 436      -5.656 -12.661  24.047  1.00  1.070          H  
ATOM   6502  HA  LYS A 436      -8.288 -11.307  24.459  1.00  1.200          H  
ATOM   6503 1HB  LYS A 436      -7.600 -14.252  23.997  1.00  1.630          H  
ATOM   6504 2HB  LYS A 436      -9.204 -13.577  24.069  1.00  1.630          H  
ATOM   6505 1HG  LYS A 436      -7.167 -12.897  21.908  1.00  1.630          H  
ATOM   6506 2HG  LYS A 436      -8.467 -14.078  21.775  1.00  1.630          H  
ATOM   6507 1HD  LYS A 436     -10.164 -12.340  22.097  1.00  1.630          H  
ATOM   6508 2HD  LYS A 436      -8.911 -11.102  22.258  1.00  1.630          H  
ATOM   6509 1HE  LYS A 436      -9.135 -12.805  19.782  1.00  1.630          H  
ATOM   6510 2HE  LYS A 436     -10.109 -11.344  20.004  1.00  1.630          H  
ATOM   6511 1HZ  LYS A 436      -8.099 -10.894  18.796  1.00  1.630          H  
ATOM   6512 2HZ  LYS A 436      -8.060 -10.084  20.236  1.00  1.630          H  
ATOM   6513 3HZ  LYS A 436      -7.136 -11.431  20.017  1.00  1.630          H  
ATOM   6514  N   VAL A 437      -8.248 -11.703  26.879  1.00  1.260          N  
ATOM   6515  CA  VAL A 437      -8.172 -11.806  28.339  1.00  1.550          C  
ATOM   6516  C   VAL A 437      -8.646 -13.172  28.860  1.00  1.670          C  
ATOM   6517  O   VAL A 437      -8.080 -13.706  29.816  1.00  2.230          O  
ATOM   6518  CB  VAL A 437      -8.968 -10.649  28.984  1.00  2.050          C  
ATOM   6519  CG1 VAL A 437      -9.036 -10.806  30.490  1.00  2.050          C  
ATOM   6520  CG2 VAL A 437      -8.306  -9.329  28.614  1.00  2.050          C  
ATOM   6521  H   VAL A 437      -8.822 -10.985  26.454  1.00  1.510          H  
ATOM   6522  HA  VAL A 437      -7.124 -11.688  28.627  1.00  1.860          H  
ATOM   6523  HB  VAL A 437      -9.984 -10.667  28.615  1.00  2.460          H  
ATOM   6524 1HG1 VAL A 437      -9.607  -9.983  30.915  1.00  2.460          H  
ATOM   6525 2HG1 VAL A 437      -9.503 -11.722  30.756  1.00  2.460          H  
ATOM   6526 3HG1 VAL A 437      -8.024 -10.795  30.897  1.00  2.460          H  
ATOM   6527 1HG2 VAL A 437      -8.866  -8.503  29.053  1.00  2.460          H  
ATOM   6528 2HG2 VAL A 437      -7.290  -9.324  29.000  1.00  2.460          H  
ATOM   6529 3HG2 VAL A 437      -8.281  -9.212  27.534  1.00  2.460          H  
ATOM   6530  N   GLN A 438      -9.757 -13.668  28.324  1.00  2.110          N  
ATOM   6531  CA  GLN A 438     -10.267 -14.985  28.712  1.00  2.850          C  
ATOM   6532  C   GLN A 438     -10.620 -15.834  27.466  1.00  3.840          C  
ATOM   6533  O   GLN A 438     -10.031 -16.899  27.301  1.00  3.890          O  
ATOM   6534  CB  GLN A 438     -11.452 -14.934  29.713  1.00  3.690          C  
ATOM   6535  CG  GLN A 438     -11.139 -14.369  31.075  1.00  3.690          C  
ATOM   6536  CD  GLN A 438     -12.316 -14.460  31.965  1.00  3.690          C  
ATOM   6537  OE1 GLN A 438     -13.113 -15.376  31.745  1.00  3.690          O  
ATOM   6538  NE2 GLN A 438     -12.443 -13.582  32.947  1.00  3.690          N  
ATOM   6539  H   GLN A 438     -10.184 -13.162  27.566  1.00  2.530          H  
ATOM   6540  HA  GLN A 438      -9.465 -15.515  29.225  1.00  3.420          H  
ATOM   6541 1HB  GLN A 438     -12.274 -14.362  29.365  1.00  4.430          H  
ATOM   6542 2HB  GLN A 438     -11.819 -15.954  29.852  1.00  4.430          H  
ATOM   6543 1HG  GLN A 438     -10.305 -14.912  31.521  1.00  4.430          H  
ATOM   6544 2HG  GLN A 438     -10.901 -13.337  30.967  1.00  4.430          H  
ATOM   6545 1HE2 GLN A 438     -13.236 -13.649  33.600  1.00  4.430          H  
ATOM   6546 2HE2 GLN A 438     -11.758 -12.873  33.087  1.00  4.430          H  
ATOM   6547  N   LEU A 439     -11.514 -15.369  26.540  1.00  3.890          N  
ATOM   6548  CA  LEU A 439     -12.306 -14.126  26.584  1.00  3.890          C  
ATOM   6549  C   LEU A 439     -13.821 -14.434  26.607  1.00  3.890          C  
ATOM   6550  O   LEU A 439     -14.637 -13.532  26.440  1.00  3.890          O  
ATOM   6551  CB  LEU A 439     -11.926 -13.246  25.374  1.00  5.450          C  
ATOM   6552  CG  LEU A 439     -12.516 -11.796  25.263  1.00  5.450          C  
ATOM   6553  CD1 LEU A 439     -12.050 -10.948  26.467  1.00  5.450          C  
ATOM   6554  CD2 LEU A 439     -12.032 -11.174  23.970  1.00  5.450          C  
ATOM   6555  H   LEU A 439     -11.663 -15.962  25.728  1.00  4.670          H  
ATOM   6556  HA  LEU A 439     -12.096 -13.564  27.464  1.00  4.670          H  
ATOM   6557 1HB  LEU A 439     -10.863 -13.135  25.385  1.00  6.540          H  
ATOM   6558 2HB  LEU A 439     -12.206 -13.783  24.467  1.00  6.540          H  
ATOM   6559  HG  LEU A 439     -13.597 -11.821  25.250  1.00  6.540          H  
ATOM   6560 1HD1 LEU A 439     -12.450  -9.939  26.371  1.00  6.540          H  
ATOM   6561 2HD1 LEU A 439     -12.407 -11.374  27.398  1.00  6.540          H  
ATOM   6562 3HD1 LEU A 439     -10.975 -10.903  26.475  1.00  6.540          H  
ATOM   6563 1HD2 LEU A 439     -12.434 -10.163  23.878  1.00  6.540          H  
ATOM   6564 2HD2 LEU A 439     -10.948 -11.130  23.978  1.00  6.540          H  
ATOM   6565 3HD2 LEU A 439     -12.372 -11.776  23.126  1.00  6.540          H  
ATOM   6566  N   ASP A 440     -14.202 -15.702  26.835  1.00  3.890          N  
ATOM   6567  CA  ASP A 440     -15.611 -16.123  26.830  1.00  3.890          C  
ATOM   6568  C   ASP A 440     -16.121 -16.535  28.215  1.00  3.890          C  
ATOM   6569  O   ASP A 440     -17.117 -17.251  28.337  1.00  3.890          O  
ATOM   6570  CB  ASP A 440     -15.845 -17.263  25.826  1.00  5.450          C  
ATOM   6571  CG  ASP A 440     -15.669 -16.842  24.342  1.00  5.450          C  
ATOM   6572  OD1 ASP A 440     -16.088 -15.765  23.984  1.00  5.450          O  
ATOM   6573  OD2 ASP A 440     -15.133 -17.619  23.582  1.00  5.450          O  
ATOM   6574  H   ASP A 440     -13.511 -16.431  27.049  1.00  4.670          H  
ATOM   6575  HA  ASP A 440     -16.212 -15.275  26.500  1.00  4.670          H  
ATOM   6576 1HB  ASP A 440     -15.147 -18.076  26.042  1.00  6.540          H  
ATOM   6577 2HB  ASP A 440     -16.851 -17.656  25.954  1.00  6.540          H  
ATOM   6578  N   GLY A 441     -15.432 -16.098  29.261  1.00  3.890          N  
ATOM   6579  CA  GLY A 441     -15.810 -16.427  30.634  1.00  3.890          C  
ATOM   6580  C   GLY A 441     -15.091 -17.641  31.246  1.00  3.890          C  
ATOM   6581  O   GLY A 441     -15.477 -18.098  32.322  1.00  3.890          O  
ATOM   6582  H   GLY A 441     -14.632 -15.507  29.092  1.00  4.670          H  
ATOM   6583 1HA  GLY A 441     -15.623 -15.555  31.262  1.00  4.670          H  
ATOM   6584 2HA  GLY A 441     -16.883 -16.598  30.670  1.00  4.670          H  
ATOM   6585  N   GLU A 442     -14.045 -18.163  30.586  1.00  3.890          N  
ATOM   6586  CA  GLU A 442     -13.284 -19.314  31.081  1.00  3.890          C  
ATOM   6587  C   GLU A 442     -12.612 -19.115  32.457  1.00  3.890          C  
ATOM   6588  O   GLU A 442     -12.320 -20.090  33.149  1.00  3.890          O  
ATOM   6589  CB  GLU A 442     -12.172 -19.681  30.084  1.00  5.450          C  
ATOM   6590  CG  GLU A 442     -12.623 -20.127  28.674  1.00  5.450          C  
ATOM   6591  CD  GLU A 442     -12.802 -18.975  27.697  1.00  5.450          C  
ATOM   6592  OE1 GLU A 442     -12.984 -17.857  28.145  1.00  5.450          O  
ATOM   6593  OE2 GLU A 442     -12.728 -19.204  26.519  1.00  5.450          O  
ATOM   6594  H   GLU A 442     -13.768 -17.786  29.678  1.00  4.670          H  
ATOM   6595  HA  GLU A 442     -13.973 -20.154  31.164  1.00  4.670          H  
ATOM   6596 1HB  GLU A 442     -11.513 -18.820  29.956  1.00  6.540          H  
ATOM   6597 2HB  GLU A 442     -11.563 -20.485  30.506  1.00  6.540          H  
ATOM   6598 1HG  GLU A 442     -11.877 -20.813  28.273  1.00  6.540          H  
ATOM   6599 2HG  GLU A 442     -13.564 -20.667  28.764  1.00  6.540          H  
ATOM   6600  N   GLU A 443     -12.306 -17.861  32.804  1.00  3.890          N  
ATOM   6601  CA  GLU A 443     -11.621 -17.461  34.042  1.00  3.890          C  
ATOM   6602  C   GLU A 443     -10.276 -18.152  34.325  1.00  3.890          C  
ATOM   6603  O   GLU A 443      -9.960 -18.432  35.482  1.00  3.890          O  
ATOM   6604  CB  GLU A 443     -12.547 -17.655  35.255  1.00  5.450          C  
ATOM   6605  CG  GLU A 443     -13.817 -16.791  35.250  1.00  5.450          C  
ATOM   6606  CD  GLU A 443     -13.527 -15.318  35.490  1.00  5.450          C  
ATOM   6607  OE1 GLU A 443     -12.603 -15.026  36.209  1.00  5.450          O  
ATOM   6608  OE2 GLU A 443     -14.211 -14.484  34.928  1.00  5.450          O  
ATOM   6609  H   GLU A 443     -12.614 -17.116  32.182  1.00  4.670          H  
ATOM   6610  HA  GLU A 443     -11.415 -16.394  33.966  1.00  4.670          H  
ATOM   6611 1HB  GLU A 443     -12.854 -18.698  35.314  1.00  6.540          H  
ATOM   6612 2HB  GLU A 443     -12.000 -17.427  36.167  1.00  6.540          H  
ATOM   6613 1HG  GLU A 443     -14.305 -16.895  34.284  1.00  6.540          H  
ATOM   6614 2HG  GLU A 443     -14.496 -17.159  36.012  1.00  6.540          H  
ATOM   6615  N   ASP A 444      -9.453 -18.393  33.298  1.00  3.890          N  
ATOM   6616  CA  ASP A 444      -8.139 -18.988  33.546  1.00  3.890          C  
ATOM   6617  C   ASP A 444      -7.291 -18.044  34.427  1.00  3.890          C  
ATOM   6618  O   ASP A 444      -7.344 -16.823  34.210  1.00  3.890          O  
ATOM   6619  CB  ASP A 444      -7.395 -19.279  32.237  1.00  5.450          C  
ATOM   6620  CG  ASP A 444      -7.913 -20.498  31.470  1.00  5.450          C  
ATOM   6621  OD1 ASP A 444      -8.651 -21.278  32.012  1.00  5.450          O  
ATOM   6622  OD2 ASP A 444      -7.541 -20.629  30.336  1.00  5.450          O  
ATOM   6623  H   ASP A 444      -9.747 -18.181  32.355  1.00  4.670          H  
ATOM   6624  HA  ASP A 444      -8.315 -19.939  34.025  1.00  4.670          H  
ATOM   6625 1HB  ASP A 444      -7.478 -18.416  31.581  1.00  6.540          H  
ATOM   6626 2HB  ASP A 444      -6.331 -19.428  32.444  1.00  6.540          H  
ATOM   6627  N   PRO A 445      -6.480 -18.555  35.386  1.00  3.890          N  
ATOM   6628  CA  PRO A 445      -5.575 -17.802  36.257  1.00  3.890          C  
ATOM   6629  C   PRO A 445      -4.550 -16.970  35.504  1.00  3.890          C  
ATOM   6630  O   PRO A 445      -3.991 -17.425  34.511  1.00  3.890          O  
ATOM   6631  CB  PRO A 445      -4.846 -18.916  37.030  1.00  5.830          C  
ATOM   6632  CG  PRO A 445      -5.792 -20.081  37.020  1.00  5.830          C  
ATOM   6633  CD  PRO A 445      -6.504 -20.010  35.685  1.00  5.830          C  
ATOM   6634  HA  PRO A 445      -6.172 -17.168  36.934  1.00  4.670          H  
ATOM   6635 1HB  PRO A 445      -3.886 -19.148  36.536  1.00  7.000          H  
ATOM   6636 2HB  PRO A 445      -4.607 -18.574  38.047  1.00  7.000          H  
ATOM   6637 1HG  PRO A 445      -5.237 -21.025  37.153  1.00  7.000          H  
ATOM   6638 2HG  PRO A 445      -6.492 -20.006  37.868  1.00  7.000          H  
ATOM   6639 1HD  PRO A 445      -5.987 -20.592  34.902  1.00  7.000          H  
ATOM   6640 2HD  PRO A 445      -7.524 -20.364  35.886  1.00  7.000          H  
ATOM   6641  N   THR A 446      -4.217 -15.790  36.031  1.00  3.890          N  
ATOM   6642  CA  THR A 446      -3.217 -14.908  35.414  1.00  3.890          C  
ATOM   6643  C   THR A 446      -1.806 -15.453  35.586  1.00  3.890          C  
ATOM   6644  O   THR A 446      -0.862 -15.013  34.936  1.00  3.890          O  
ATOM   6645  CB  THR A 446      -3.310 -13.493  36.009  1.00  5.450          C  
ATOM   6646  OG1 THR A 446      -3.102 -13.562  37.425  1.00  5.450          O  
ATOM   6647  CG2 THR A 446      -4.665 -12.900  35.719  1.00  5.450          C  
ATOM   6648  H   THR A 446      -4.681 -15.460  36.869  1.00  4.670          H  
ATOM   6649  HA  THR A 446      -3.419 -14.842  34.347  1.00  4.670          H  
ATOM   6650  HB  THR A 446      -2.554 -12.860  35.566  1.00  6.540          H  
ATOM   6651  HG1 THR A 446      -2.977 -12.667  37.774  1.00  6.540          H  
ATOM   6652 1HG2 THR A 446      -4.717 -11.897  36.144  1.00  6.540          H  
ATOM   6653 2HG2 THR A 446      -4.808 -12.848  34.640  1.00  6.540          H  
ATOM   6654 3HG2 THR A 446      -5.444 -13.518  36.158  1.00  6.540          H  
ATOM   6655  N   LYS A 447      -1.696 -16.472  36.419  1.00  3.890          N  
ATOM   6656  CA  LYS A 447      -0.459 -17.153  36.745  1.00  3.890          C  
ATOM   6657  C   LYS A 447      -0.122 -18.280  35.763  1.00  3.890          C  
ATOM   6658  O   LYS A 447       0.935 -18.921  35.895  1.00  3.890          O  
ATOM   6659  CB  LYS A 447      -0.569 -17.723  38.160  1.00  5.450          C  
ATOM   6660  CG  LYS A 447      -0.656 -16.672  39.253  1.00  5.450          C  
ATOM   6661  CD  LYS A 447      -0.762 -17.326  40.628  1.00  5.450          C  
ATOM   6662  CE  LYS A 447      -0.849 -16.291  41.745  1.00  5.450          C  
ATOM   6663  NZ  LYS A 447      -0.996 -16.932  43.085  1.00  5.450          N  
ATOM   6664  H   LYS A 447      -2.549 -16.759  36.872  1.00  4.670          H  
ATOM   6665  HA  LYS A 447       0.353 -16.424  36.710  1.00  4.670          H  
ATOM   6666 1HB  LYS A 447      -1.470 -18.335  38.222  1.00  6.540          H  
ATOM   6667 2HB  LYS A 447       0.267 -18.372  38.374  1.00  6.540          H  
ATOM   6668 1HG  LYS A 447       0.239 -16.047  39.216  1.00  6.540          H  
ATOM   6669 2HG  LYS A 447      -1.525 -16.037  39.082  1.00  6.540          H  
ATOM   6670 1HD  LYS A 447      -1.649 -17.959  40.661  1.00  6.540          H  
ATOM   6671 2HD  LYS A 447       0.115 -17.952  40.796  1.00  6.540          H  
ATOM   6672 1HE  LYS A 447       0.055 -15.684  41.739  1.00  6.540          H  
ATOM   6673 2HE  LYS A 447      -1.709 -15.645  41.566  1.00  6.540          H  
ATOM   6674 1HZ  LYS A 447      -1.050 -16.219  43.798  1.00  6.540          H  
ATOM   6675 2HZ  LYS A 447      -1.839 -17.490  43.103  1.00  6.540          H  
ATOM   6676 3HZ  LYS A 447      -0.198 -17.526  43.265  1.00  6.540          H  
ATOM   6677  N   ARG A 448      -1.011 -18.539  34.791  1.00  3.890          N  
ATOM   6678  CA  ARG A 448      -0.800 -19.607  33.819  1.00  3.890          C  
ATOM   6679  C   ARG A 448      -1.151 -19.208  32.388  1.00  3.890          C  
ATOM   6680  O   ARG A 448      -2.092 -18.459  32.144  1.00  3.890          O  
ATOM   6681  CB  ARG A 448      -1.649 -20.824  34.175  1.00  5.450          C  
ATOM   6682  CG  ARG A 448      -1.325 -21.532  35.493  1.00  5.450          C  
ATOM   6683  CD  ARG A 448      -0.024 -22.256  35.431  1.00  5.450          C  
ATOM   6684  NE  ARG A 448       0.235 -23.007  36.641  1.00  5.450          N  
ATOM   6685  CZ  ARG A 448       0.818 -22.525  37.759  1.00  5.450          C  
ATOM   6686  NH1 ARG A 448       1.210 -21.264  37.842  1.00  5.450          N  
ATOM   6687  NH2 ARG A 448       1.000 -23.339  38.789  1.00  5.450          N  
ATOM   6688  H   ARG A 448      -1.874 -17.987  34.721  1.00  4.670          H  
ATOM   6689  HA  ARG A 448       0.252 -19.879  33.831  1.00  4.670          H  
ATOM   6690 1HB  ARG A 448      -2.694 -20.513  34.228  1.00  6.540          H  
ATOM   6691 2HB  ARG A 448      -1.575 -21.559  33.370  1.00  6.540          H  
ATOM   6692 1HG  ARG A 448      -1.288 -20.811  36.303  1.00  6.540          H  
ATOM   6693 2HG  ARG A 448      -2.105 -22.261  35.704  1.00  6.540          H  
ATOM   6694 1HD  ARG A 448      -0.049 -22.957  34.596  1.00  6.540          H  
ATOM   6695 2HD  ARG A 448       0.793 -21.559  35.283  1.00  6.540          H  
ATOM   6696  HE  ARG A 448      -0.038 -23.981  36.643  1.00  6.540          H  
ATOM   6697 1HH1 ARG A 448       1.086 -20.605  37.054  1.00  6.540          H  
ATOM   6698 2HH1 ARG A 448       1.637 -20.930  38.689  1.00  6.540          H  
ATOM   6699 1HH2 ARG A 448       0.702 -24.305  38.730  1.00  6.540          H  
ATOM   6700 2HH2 ARG A 448       1.447 -23.003  39.628  1.00  6.540          H  
ATOM   6701  N   THR A 449      -0.403 -19.741  31.431  1.00  3.890          N  
ATOM   6702  CA  THR A 449      -0.728 -19.557  30.026  1.00  3.890          C  
ATOM   6703  C   THR A 449      -1.759 -20.606  29.719  1.00  3.890          C  
ATOM   6704  O   THR A 449      -2.039 -21.471  30.557  1.00  3.890          O  
ATOM   6705  CB  THR A 449       0.441 -19.813  29.064  1.00  5.450          C  
ATOM   6706  OG1 THR A 449       0.767 -21.214  29.104  1.00  5.450          O  
ATOM   6707  CG2 THR A 449       1.664 -18.968  29.464  1.00  5.450          C  
ATOM   6708  H   THR A 449       0.381 -20.332  31.667  1.00  4.670          H  
ATOM   6709  HA  THR A 449      -1.155 -18.569  29.858  1.00  4.670          H  
ATOM   6710  HB  THR A 449       0.146 -19.552  28.048  1.00  6.540          H  
ATOM   6711  HG1 THR A 449       0.051 -21.747  28.595  1.00  6.540          H  
ATOM   6712 1HG2 THR A 449       2.480 -19.169  28.767  1.00  6.540          H  
ATOM   6713 2HG2 THR A 449       1.408 -17.906  29.424  1.00  6.540          H  
ATOM   6714 3HG2 THR A 449       1.978 -19.223  30.470  1.00  6.540          H  
ATOM   6715  N   THR A 450      -2.318 -20.545  28.536  1.00  3.890          N  
ATOM   6716  CA  THR A 450      -3.233 -21.566  28.119  1.00  3.890          C  
ATOM   6717  C   THR A 450      -2.390 -22.570  27.350  1.00  3.890          C  
ATOM   6718  O   THR A 450      -1.173 -22.647  27.594  1.00  3.890          O  
ATOM   6719  OXT THR A 450      -2.784 -22.849  26.215  1.00  5.830          O  
ATOM   6720  CB  THR A 450      -4.313 -21.001  27.199  1.00  5.250          C  
ATOM   6721  OG1 THR A 450      -3.670 -20.458  26.053  1.00  5.250          O  
ATOM   6722  CG2 THR A 450      -5.085 -19.905  27.914  1.00  5.250          C  
ATOM   6723  H   THR A 450      -2.091 -19.804  27.892  1.00  4.670          H  
ATOM   6724  HA  THR A 450      -3.684 -22.052  28.986  1.00  4.670          H  
ATOM   6725  HB  THR A 450      -4.995 -21.795  26.893  1.00  6.300          H  
ATOM   6726  HG1 THR A 450      -3.237 -21.220  25.587  1.00  6.300          H  
ATOM   6727 1HG2 THR A 450      -5.843 -19.494  27.249  1.00  6.300          H  
ATOM   6728 2HG2 THR A 450      -5.565 -20.321  28.800  1.00  6.300          H  
ATOM   6729 3HG2 THR A 450      -4.411 -19.126  28.212  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2682.95 332.088 1717.78 -131.659 51.8968 85.6748 951.557 -1023.01 -3.93429 -25.8596 -834.829 -120.385 -184.702 -159.275 -71.3526 -37.8629 0 40.3825 31.3021 205.584 289.78 -111.756 115.894 -24.3745 62.7521 476.676 -1050.58
VAL:NtermProteinFull_1 -3.2985 0.2773 2.65044 -0.34444 0.52604 0.08169 1.80222 -1.44198 -0.00596 -0.01848 -1.18779 1.05682 0 0 0 0 0 0.06006 0.00141 0.1159 0 0 0 1.9342 0 1.01811 3.22703
PRO_2 -4.67094 0.66526 3.05382 -0.19481 0.05831 0.14879 1.29211 -1.26293 -0.00348 -0.01462 -0.75801 -0.27162 0 0 0 0 0 7.19201 0.00257 1.00134 0 -0.65589 0 -2.4119 -0.25213 13.1825 16.1003
LYS_3 -7.85069 0.99724 8.22789 -0.50679 0.17355 0.56346 2.70189 -3.42292 -0 -0 -3.56428 -0.46899 0 0 0 0 0 5.58896 1.25831 5.04773 0 0.31727 0 -1.5107 2.19286 24.7021 34.4469
GLY_4 -3.14555 0.20672 3.33517 -0.00104 0 0 2.04911 -1.6337 -0.00527 -0.01578 -2.25971 -0.35095 0 0 0 0 0 -0.04967 0 0 0 0.50458 0 0.83697 2.68601 12.7834 14.9402
LEU_5 -8.70915 1.33959 3.29726 -0.60838 0.1735 0.15111 1.97642 -2.5723 -0.01558 -0.14871 -2.37644 0.34409 0 0 -0.70842 0 0 0.24461 0.03182 0.64146 0 -0.37641 0 0.18072 0.18594 0.72753 -6.22135
SER_6 -2.9372 0.33325 3.48043 -0.03582 0.01127 0.06944 1.20905 -1.5567 -0.03438 -0.13998 -1.31707 -0.56227 0 0 0 0 0 0.01915 0.00058 0.06385 0 -0.05372 0.60019 -0.77834 1.01676 0.74932 0.1378
VAL_7 -6.64671 1.56124 1.97473 -0.35649 0.55753 0.08297 1.71561 -1.97915 -0 -0 -1.50341 -0.42649 0 0 0 0 0 0.62256 0.15073 0.11551 0 0.68743 0 1.9342 1.60201 1.02445 1.1167
THR_8 -3.38852 0.37271 1.03768 -0.16416 0.06025 0.0609 0.40672 -0.9884 -0 -0 -0.00671 -0.33369 0 0 0 0 0 -0.06858 0.00454 0.14447 0 -0.0258 2.27611 -1.0874 0.62404 1.12796 0.05211
VAL_9 -6.23633 1.11826 1.46423 -0.28447 0.20158 0.06765 1.44824 -1.58441 -0.01066 -0.12025 -1.25265 -0.43315 0 0 0 0 0 0.15628 0.00306 0.24527 0 -0.68284 0 1.9342 -0.06867 0.72285 -3.3118
THR_10 -3.68598 0.5491 1.65876 -0.17528 0.08027 0.06748 0.63093 -0.96715 -0 -0 -0.33655 -0.21901 0 0 0 0 0 -0.04735 0.03569 0.11823 0 0.27615 2.25747 -1.0874 -0.09883 1.45982 0.51634
PRO_11 -5.75694 1.34068 2.89691 -0.14865 0.00033 0.10899 1.09232 -1.22162 -0 -0 -0.30393 0.17405 0 0 0 0 0 0.48172 0.06277 0.36986 0 -1.04506 0 -2.4119 -0.19408 1.99439 -2.56015
PRO_12 -3.98745 0.71514 2.54034 -0.12518 0 0.09294 1.36684 -1.18432 -0.01557 -0.14251 -1.53648 0.25004 0 0 0 0 0 0.31133 0.07537 0.10043 0 -1.27442 0 -2.4119 -0.22073 1.31715 -4.12897
GLY_13 -4.32952 0.65375 3.2147 -0.00017 0 0 1.32123 -1.94756 -0.01429 -0.07764 -1.03037 -0.17907 0 0 0 0 0 -0.05959 0 0 0 0.23151 0 0.83697 0.23603 0.69879 -0.44522
SER_14 -7.25032 0.9582 7.69148 -0.03368 3e-05 0.06063 3.58752 -3.57537 -0.00729 -0.07859 -4.77041 -0.79237 0 0 -0.93189 0 0 -0.09635 0.2636 0.49743 0 0.2155 0.84168 -0.77834 0.14373 0.62487 -3.42994
LYS_15 -5.5651 0.39633 5.84566 -0.42154 0.10861 0.1954 2.6519 -2.67324 -0.02915 -0.16762 -2.80688 0.14857 0 0 -0.90137 0 0 -0.04953 0.2205 2.22427 0 -0.08575 0 -1.5107 -0.25722 0.73739 -1.93948
SER_16 -5.33708 0.55721 5.49014 -0.02236 0 0.01994 1.71396 -2.4871 -0.02294 -0.28377 -0.91925 -0.44513 0 0 0 0 0 0.01757 0.08166 0.50367 0 0.32653 0.63561 -0.77834 -0.06429 0.48675 -0.52723
ILE_17 -9.6444 0.88016 4.75062 -0.50337 0.48305 0.10342 2.82741 -3.14155 -0 -0 -1.70667 -0.11948 0 0 -0.93189 0 0 -0.05592 0.00088 0.68412 0 -0.46437 0 0.73287 0.13684 0.32662 -5.64167
SER_18 -7.24084 0.41939 6.32694 -0.02972 6e-05 0.02038 3.72632 -3.36132 -0 -0 -3.83526 0.01397 0 0 -0.903 0 0 0.00686 0.00023 0.57409 0 0.35346 1.76637 -0.77834 0.13215 0.46092 -2.34733
ASN_19 -8.04126 0.52054 6.22888 -0.18145 0.05009 0.27118 3.0816 -3.372 -0.01697 -0.1541 -2.10638 -0.29834 0 0 0 0 0 0.05358 0.15941 0 1.45092 0.51909 0 -0.93687 0.24785 0.44826 -2.07597
ARG_20 -12.6598 1.25281 10.1715 -0.95681 0.26349 0.664 4.10381 -4.81072 -0.00493 -0.07394 -2.37864 0.4043 0 0 0 0 0 -0.01858 0.04965 1.45704 0 -0.07853 0 -1.2888 -0.06438 0.52657 -3.44202
ALA_21 -6.15403 0.38587 2.89811 -0.02103 0 0 2.6791 -2.64044 -0 -0 -2.76493 -0.3694 0 0 0 0 0 0.03538 0 0 0 -0.2527 0 1.8394 -0.40613 0.43355 -4.33726
LEU_22 -9.52633 1.06714 2.64779 -0.48948 0.18786 0.1135 2.62678 -2.90037 -0 -0 -2.2334 0.24809 0 0 0 0 0 -0.03522 0.02459 0.48941 0 -0.24624 0 0.18072 -0.32545 0.48307 -7.68753
VAL_23 -8.33552 0.85637 3.91444 -0.32152 0.27757 0.07437 2.80516 -2.8561 -0 -0 -2.03368 -0.25478 0 0 0 0 0 -0.05692 0.0106 0.13106 0 -0.38282 0 1.9342 -0.10728 0.58374 -3.76111
LEU_24 -10.703 1.11741 3.38522 -0.49937 0.28588 0.11654 2.59371 -2.91394 -0 -0 -2.39133 0.2344 0 0 0 0 0 0.10546 0.05595 0.37601 0 -0.26304 0 0.18072 -0.1577 0.44204 -8.03501
ALA_25 -6.4848 0.87184 3.71207 -0.02211 0 0 2.44136 -2.99459 -9e-05 -0.00035 -1.50499 -0.35276 0 0 -0.92566 0 0 0.01391 0 0 0 -0.16045 0 1.8394 -0.29933 0.42279 -3.44376
ALA_26 -5.83895 0.50562 2.93123 -0.02314 0 0 2.29846 -2.49722 -0.0047 -0.0685 -1.72309 -0.35485 0 0 0 0 0 -0.05067 0 0 0 -0.24097 0 1.8394 -0.37669 0.36514 -3.2389
LEU_27 -9.22397 0.76991 4.56443 -0.45245 0.11701 0.09711 3.58327 -3.26434 -0 -0 -2.81107 0.22214 0 0 0 0 0 0.14265 0.07119 0.48941 0 -0.22343 0 0.18072 -0.26732 0.54924 -5.45549
GLY_28 -5.39764 0.67001 5.39478 -0.00017 0 0 2.17781 -2.9915 -0.00945 -0.09842 -2.62833 -0.16186 0 0 0 0 0 -0.08868 0 0 0 -0.76239 0 0.83697 -0.01492 0.74833 -2.32545
GLU_29 -5.49296 0.32909 6.80271 -0.21664 0.04341 0.33126 3.06168 -3.01033 -0.01882 -0.13318 -4.85787 -0.47377 0 0 0 0 0 -0.00537 0.04082 0 3.00138 0.01984 0 -2.7348 -0.00909 0.56503 -2.75761
GLY_30 -2.43966 0.0914 2.83705 -0.00035 0 0 1.14551 -1.4682 -0.00936 -0.09807 -1.92677 -0.21178 0 0 0 0 0 -0.05541 0 0 0 -1.51451 0 0.83697 -0.01156 0.23818 -2.58657
THR_31 -3.94861 0.36599 2.29773 -0.13448 0.06028 0.10403 0.91185 -1.48183 -0 -0 0.10681 -0.82445 0 0 0 0 0 0.05947 0.00221 0.18849 0 -0.30294 2.33299 -1.0874 -0.12042 0.26222 -1.20806
THR_32 -7.20505 0.80088 4.86959 -0.23155 0.2499 0.10307 3.16966 -2.71239 -1e-05 -2e-05 -3.44437 -1.21779 0 0 -0.4001 0 0 0.04922 0.00346 1.00555 0 0.01118 2.33089 -1.0874 -0.06777 0.5086 -3.26445
ARG_33 -5.99357 0.29506 4.35988 -0.90367 0.15863 0.59036 2.77149 -2.29207 -0.01607 -0.0635 -2.23032 0.27371 0 0 0 0 0 -0.07983 0.00833 2.52717 0 0.1429 0 -1.2888 0.16971 0.40077 -1.16981
ILE_34 -7.96289 0.46095 2.67677 -0.47185 0.30483 0.11306 2.66711 -2.37997 -0.03946 -0.16026 -2.28151 -0.06042 0 0 0 0 0 -0.05012 0.03281 0.3245 0 -0.56947 0 0.73287 -0.07817 0.27499 -6.46625
HIS_35 -5.94792 0.5955 4.81332 -0.57563 0.11932 0.42492 2.93284 -2.57897 -2e-05 -4e-05 -3.19808 -0.53196 0 0 0 -0.52932 0 -0.05769 0.03658 0 2.62023 -0.02515 0 -0.45461 -0.04697 0.39142 -2.01222
GLY_36 -3.40804 0.58047 3.31152 -7e-05 0 0 1.39201 -1.80751 -0.01136 -0.03615 -1.07246 -0.3799 0 0 0 0 0 -0.13071 0 0 0 -1.53882 0 0.83697 0.25201 0.378 -1.63405
LEU_37 -7.1065 0.63307 2.28055 -0.50866 0.18652 0.1002 1.37613 -2.08851 -0.0281 -0.12409 -0.79011 0.33488 0 0 0 0 0 0.00718 0.18084 0.57666 0 -0.06611 0 0.18072 -0.1794 0.50909 -4.52564
LEU_38 -8.7308 1.14903 4.16829 -0.62687 0.2357 0.16998 2.34405 -2.81407 -0.00624 -0.08413 -0.90165 0.3274 0 0 -0.903 0 0 0.09837 0.34445 0.46986 0 -0.18997 0 0.18072 -0.44215 0.57107 -4.63997
HIS_39 -3.23113 0.09991 2.88527 -0.55804 0.01475 0.39858 0.50534 -1.3839 -0.0194 -0.16093 -0.06492 -0.79583 0 0 0 0 0 -0.07984 0.11016 0 2.5905 -0.1591 0 -0.45461 0.01535 0.44103 0.15318
SER_40 -6.20457 0.426 6.32647 -0.02925 0 0.06769 2.42822 -2.83637 -0.01563 -0.17935 -2.42976 -0.40849 0 0 -0.58169 0 0 0.00898 0.00735 0.03442 0 -0.55649 0.63733 -0.77834 0.01731 0.45286 -3.61331
ASP_41 -4.79495 0.40471 5.45026 -0.10789 0.00434 0.32437 2.46896 -2.57532 -0 -0 -1.86741 -0.29547 0 0 0 0 0 -0.03696 0.0596 0 1.80336 0.27134 0 -2.3716 -0.16979 0.52088 -0.91157
ASP_42 -5.91051 0.24688 6.91053 -0.10468 0.00516 0.31529 2.57984 -3.29844 -0.01888 -0.11578 -2.74673 -0.40439 0 0 0 0 0 0.02111 0.0002 0 1.71804 0.18808 0 -2.3716 -0.18187 0.49134 -2.67642
VAL_43 -7.97349 0.7368 4.59152 -0.32106 0.20674 0.07417 3.01056 -3.0321 -0.00852 -0.06512 -1.92437 -0.37698 0 0 -0.58169 0 0 0.04794 0.00086 0.26457 0 -0.28875 0 1.9342 -0.20991 0.61647 -3.29816
GLN_44 -5.89674 0.21083 5.91893 -0.61295 0.05646 0.61754 3.01377 -3.00955 -0.00938 -0.09522 -2.75577 -0.31409 0 0 0 0 0 0.19712 0.08509 0 2.85216 -0.26289 0 -0.18838 -0.27299 0.6777 0.21166
TYR_45 -8.97172 0.81481 5.31457 -0.59672 0.10015 0.26 3.17217 -3.64178 -0 -0 -2.45885 -0.27939 0 0 0 0 0 0.27105 0.10317 0 2.74737 0.05227 0.00012 1.2797 -0.31856 0.49279 -1.65886
MET_46 -10.7038 1.22899 4.31339 -0.64765 0.18933 0.35384 2.94904 -3.11217 -0.00853 -0.08971 -1.87642 -0.11714 0 0 0 0 0 -0.01497 0.53885 1.86735 0 0.0762 0 0.60916 -0.03209 0.41689 -4.05946
LEU_47 -9.51361 0.53563 4.0601 -0.62361 0.27163 0.23346 3.1568 -3.15182 -0 -0 -2.38225 -0.14639 0 0 0 0 0 0.01045 0.14636 1.25524 0 -0.19779 0 0.18072 0.07337 0.39056 -5.70117
ALA_48 -5.0204 0.32278 4.9307 -0.023 0 0 2.82373 -2.86042 -0.01709 -0.14691 -2.39793 -0.35712 0 0 0 0 0 0.04252 0 0 0 -0.32022 0 1.8394 -0.27854 0.36354 -1.09895
ALA_49 -6.66478 1.22338 3.68066 -0.02247 0 0 3.17427 -2.91436 -0 -0 -2.89426 -0.36522 0 0 0 0 0 0.01291 0 0 0 -0.29113 0 1.8394 -0.50059 0.5807 -3.14148
ILE_50 -11.2649 2.49649 5.20154 -0.51256 0.38652 0.09728 3.96002 -3.85878 -0 -0 -3.14881 0.09028 0 0 0 0 0 -0.05031 0.05632 0.53567 0 -0.49334 0 0.73287 -0.18924 1.19645 -4.76454
GLU_51 -5.03679 0.27312 5.0526 -0.22274 0.03036 0.30697 1.72063 -2.44077 -0.01709 -0.14691 -1.49541 -0.55046 0 0 0 0 0 -0.04955 0.02144 0 3.07837 -0.27287 0 -2.7348 -0.27984 1.07081 -1.69293
GLN_52 -6.30767 0.36463 5.83129 -0.37918 0.06289 0.25188 1.89693 -2.77952 -0.03799 -0.33778 -2.82564 -0.60647 0 0 -0.61107 0 0 -0.038 0.20798 0 3.4878 -0.00806 0 -0.18838 -0.27388 0.69586 -1.59437
LEU_53 -8.51912 0.81253 2.83088 -0.48825 0.23445 0.12199 2.54989 -2.48131 -0.00236 -0.03578 -1.98213 0.15871 0 0 0 0 0 -0.03106 0.06124 0.5111 0 -0.20306 0 0.18072 0.23993 0.70716 -5.33446
HIS_54 -8.52207 1.10441 4.91501 -0.31458 0.00022 0.35613 2.47826 -2.99659 -0.0001 -0.00169 0.01506 -0.56109 0 0 0 0 0 -0.03865 0.00925 0 3.02754 -0.0931 0 -0.45461 0.24077 0.9689 0.13306
GLY_55 -2.31213 0.17398 2.91722 -5e-05 0 0 1.0219 -1.41261 -0 -0 -1.9679 -0.34369 0 0 0 0 0 -0.16655 0 0 0 -1.50685 0 0.83697 -0.25671 0.90977 -2.10665
ALA_56 -4.27392 0.44446 1.25436 -0.02328 0 0 1.05859 -1.5255 -0.01008 -0.11548 -0.06815 -0.15681 0 0 0 0 0 -0.02181 0 0 0 -0.17542 0 1.8394 -0.72609 0.41367 -2.08607
ASP_57 -3.08253 0.31025 4.01268 -0.1717 0.02582 0.55286 2.15998 -1.81635 -0.03836 -0.30944 -1.17216 -1.23029 0 0 0 0 0 -0.09036 0.21071 0 2.65683 -0.57791 0 -2.3716 -0.56261 0.41221 -1.08198
PHE_58 -8.81038 1.68244 -0.50967 -0.58726 0.03107 0.26519 0.82469 -1.42087 -0 -0 -0.67014 0.16224 0 0 0 0 0 0.07898 0.00269 0 2.21685 -0.30373 0 1.0402 -0.27505 0.95603 -5.31675
SER_59 -3.10749 0.23674 2.99549 -0.02786 0 0.0473 1.91676 -1.57405 -0.01469 -0.05592 -2.14351 -1.02632 0 0 0 0 0 0.11375 0.00714 0.47688 0 -0.23435 0.60159 -0.77834 -0.07851 0.79954 -1.84585
TRP_60 -5.48605 0.73696 1.20948 -1.17352 0.05404 1.00467 0.68913 -1.30654 -0 -0 -0.73526 -0.43032 0 0 0 0 0 -0.01634 0.06814 0 1.46272 -0.44722 0 1.6906 0.19555 0.5439 -1.94007
GLU_61 -3.55402 0.26737 3.81744 -0.40065 0.07795 0.71369 1.79884 -1.73039 -0 -8e-05 -2.3832 -0.62859 0 0 0 0 0 0.03686 0.0056 0 3.18255 -0.0324 0 -2.7348 -0.03611 0.7313 -0.86862
ASP_62 -1.20007 0.18996 1.68361 -0.11456 0.00917 0.34981 0.47074 -0.79338 -0 -0 0.46584 -0.54825 0 0 0 0 0 -0.05694 0.01139 0 1.70526 0.00247 0 -2.3716 -0.27403 0.3926 -0.07798
ALA_63 -2.03558 0.23191 1.64901 -0.02484 0.00019 0 0.69537 -0.98055 -0 -0 0.47558 -0.38933 0 0 0 0 0 -0.09716 0 0 0 -0.27361 0 1.8394 -0.4834 0.34188 0.94887
GLY_64 -2.43318 0.17131 2.82051 -6e-05 0 0 1.33669 -1.39265 -0.0194 -0.16093 -0.85727 -0.40834 0 0 0 0 0 -0.16479 0 0 0 -1.45664 0 0.83697 -0.90622 0.33864 -2.29535
GLU_65 -4.81021 0.33852 4.65002 -0.21959 0.02331 0.30576 2.92276 -2.26854 -0.01023 -0.03173 -2.96488 -0.57859 0 0 0 -0.52932 0 -0.04041 0.04985 0 3.13096 -0.23961 0 -2.7348 -0.63754 0.31598 -3.32829
ILE_66 -5.97739 0.53888 3.37094 -0.48629 0.42822 0.11557 1.77356 -1.87388 -0 -0 -1.30971 -0.0938 0 0 0 0 0 0.03942 0.01338 0.30815 0 -0.70684 0 0.73287 -0.30356 0.42458 -3.00591
LEU_67 -8.95519 1.74446 2.07853 -0.63306 0.26013 0.16577 2.30923 -2.33113 -0.0124 -0.0377 -2.61811 0.32729 0 0 0 0 0 0.04448 0.04118 0.7963 0 -0.11126 0 0.18072 -0.15192 0.51541 -6.38725
VAL_68 -5.6462 0.31999 3.50302 -0.27034 0.15115 0.05477 2.38992 -2.33809 -0.01456 -0.05351 -2.27832 -0.18884 0 0 0 0 0 -0.02872 0.00406 0.20256 0 -0.64043 0 1.9342 -0.16672 0.4428 -2.62324
VAL_69 -7.54872 0.85169 1.59763 -0.2845 0.22464 0.06214 2.55736 -2.30642 -0.00303 -0.00899 -2.6022 -0.3063 0 0 0 0 0 0.11221 0.21262 0.22236 0 -0.75813 0 1.9342 -0.41328 0.45318 -6.00357
THR_70 -4.83349 0.525 3.66919 -0.17902 0.10621 0.06891 2.36723 -2.11021 -0.03285 -0.26004 -2.79854 -0.21041 0 0 0 0 0 -0.05532 0.04799 0.08948 0 0.13757 2.3176 -1.0874 -0.1346 0.59349 -1.77922
GLY_71 -4.12321 0.52649 3.315 -0.00034 0 0 1.54677 -1.97562 -0 -0 -2.84915 -0.20157 0 0 0 0 0 -0.0626 0 0 0 -0.12068 0 0.83697 0.11731 0.36125 -2.62938
LYS_72 -5.04829 0.62407 5.40396 -0.54821 0.20054 0.37213 1.37111 -2.24833 -0.01286 -0.0332 -1.66133 -0.048 0 0 0 0 0 -0.04281 0.06618 1.74855 0 -0.13039 0 -1.5107 0.05726 0.73503 -0.7053
GLY_73 -3.92725 0.30046 3.4269 -5e-05 0 0 1.26628 -1.87797 -0.00254 -0.04251 -1.86822 -0.33279 0 0 0 0 0 -0.15065 0 0 0 -1.47874 0 0.83697 0.03366 1.16249 -2.65397
GLY_74 -4.13732 0.86525 3.13458 -0.00041 0 0 1.52648 -1.77434 -0 -0 -0.50284 -0.27133 0 0 0 0 0 2.30798 0 0 0 -1.24077 0 0.83697 2.95843 1.12019 4.82287
LYS_75 -5.1239 0.86341 4.9158 -0.72668 0.58326 0.47613 0.84101 -2.02605 -0.01512 -0.06729 -0.74521 -0.14239 0 0 0 0 0 0.44697 0.42643 2.88835 0 0.50032 0 -1.5107 4.06361 1.48912 7.13709
LEU_76 -7.68988 0.90188 1.67056 -0.55945 0.18306 0.14785 1.31281 -2.00595 -0 -0 -1.83258 0.12511 0 0 0 0 0 -0.04587 0.46355 1.67142 0 -0.14053 0 0.18072 0.83135 1.21806 -3.5679
GLN_77 -5.17848 0.42139 3.88943 -0.25966 0.01981 0.21049 2.14093 -2.11533 -0.01609 -0.13892 -1.11834 -0.80258 0 0 -0.62154 0 0 0.05285 0.09344 0 3.18293 -0.02126 0 -0.18838 0.52985 0.61896 0.69949
ALA_78 -4.72683 0.96213 1.3735 -0.02696 0.00033 0 1.39536 -1.73558 -0 -0 -0.93097 -0.18546 0 0 0 0 0 0.36052 0 0 0 -0.13716 0 1.8394 0.35236 0.88729 -0.57206
SER_79 -2.81902 0.11982 3.00121 -0.02723 0 0.04229 1.53258 -1.48931 -0.00423 -0.0759 0.29524 -0.98372 0 0 0 0 0 -0.0185 0.00021 1.34976 0 0.0559 0.60033 -0.77834 -0.44731 0.86478 1.21855
LYS_80 -1.29803 0.04918 1.35841 -0.30735 0.02909 0.14325 0.42958 -0.60006 -0 -0 0.24674 -0.05979 0 0 0 0 0 -0.05834 0.00658 1.7501 0 -0.05455 0 -1.5107 -0.25764 0.33859 0.20505
GLU_81 -3.07693 0.45767 3.76391 -0.28235 0.0351 0.35055 1.08653 -1.55888 -0.00445 -0.07983 -0.86601 -0.24498 0 0 -0.24329 0 0 -0.09403 0.01621 0 2.83933 -0.04324 0 -2.7348 -0.49839 0.81677 -0.36112
PRO_82 -4.17799 0.58607 2.07481 -0.18612 0.00078 0.13067 0.77969 -1.04672 -0.01214 -0.06949 -1.01093 0.06655 0 0 -0.36778 0 0 -0.03592 0.00744 0.82374 0 -0.96517 0 -2.4119 -0.59919 0.84756 -5.56603
LEU_83 -8.74475 1.17536 2.7555 -0.65528 0.23743 0.20109 2.25281 -2.58654 -0 -0 -2.49811 0.22436 0 0 0 0 0 -0.06063 0.21654 0.55894 0 -0.36362 0 0.18072 -0.39737 0.41631 -7.08724
TYR_84 -5.49839 0.41628 1.77126 -0.64628 0.09891 0.33447 0.68704 -1.62072 -0.01778 -0.15212 0.02307 -0.1874 0 0 0 0 0 -0.07832 0.00301 0 2.39087 0.01732 0.00024 1.2797 0.02404 0.40159 -0.75321
LEU_85 -9.3309 1.10496 2.3382 -0.55432 0.43605 0.16885 2.21778 -2.60986 -0 -0 -2.65766 0.09543 0 0 0 0 0 -0.04312 0.06233 0.22017 0 -0.02256 0 0.18072 -0.16378 0.47328 -8.08444
GLY_86 -4.33802 0.47185 3.44952 -0.00016 0 0 1.71153 -2.03462 -0 -0 -1.07744 -0.32361 0 0 0 0 0 -0.30996 0 0 0 -1.32391 0 0.83697 -0.16544 0.48554 -2.61774
ASN_87 -4.82385 0.28425 4.82404 -0.21654 0.03144 0.33818 2.06912 -2.28449 -0.03735 -0.25255 -1.31956 -0.59889 0 0 0 0 0 0.07272 0.01809 0 2.19944 -0.55097 0 -0.93687 -0.19463 0.20592 -1.17248
ALA_88 -5.65662 0.65321 3.33633 -0.03102 0.01367 0 3.07768 -2.59911 -0 -2e-05 -2.65554 -0.50506 0 0 0 0 0 -0.02209 0 0 0 -0.09312 0 1.8394 -0.0181 0.30064 -2.35975
GLY_89 -3.52058 0.39806 3.98977 -4e-05 0 0 2.11014 -2.01139 -0 -0 -2.39994 -0.43453 0 0 0 0 0 -0.12559 0 0 0 0.35346 0 0.83697 0.45616 0.27748 -0.07004
THR_90 -5.40122 0.53849 3.85941 -0.20209 0.14092 0.0755 1.87147 -2.29843 -0.00076 -0.00635 -0.94183 -0.49085 0 0 0 0 0 -0.01579 0.00382 0.07959 0 -0.00438 2.37638 -1.0874 0.27389 0.23968 -0.98995
ALA_91 -6.42446 0.66986 2.72024 -0.02272 0 0 2.66871 -2.52874 -0 -0 -1.80836 -0.3742 0 0 0 0 0 -0.05244 0 0 0 -0.1361 0 1.8394 -0.16751 0.28035 -3.33596
SER_92 -6.37083 0.5651 5.69576 -0.02637 0 0.06087 2.82485 -2.8463 -0 -0 -2.89208 -0.64412 0 0 0 0 0 0.01336 0.03235 0.59863 0 0.35609 0.60001 -0.77834 -0.02069 0.21254 -2.61915
ARG_93 -10.1841 0.65439 8.86697 -0.80256 0.16495 0.49805 3.84606 -4.05142 -0.02912 -0.27743 -2.56453 0.29456 0 0 -0.86345 0 0 0.07664 0.37848 3.86322 0 -0.0244 0 -1.2888 0.1316 0.72647 -0.58447
PHE_94 -10.8817 1.06596 5.28744 -0.56518 0.08099 0.2014 3.6594 -3.51862 -3e-05 -0.00058 -2.45437 -0.07469 0 0 0 0 0 -0.02549 0.2962 0 3.02785 -0.09261 0 1.0402 -0.13666 1.02109 -2.06943
LEU_95 -9.41879 1.41527 3.36308 -0.7114 0.32405 0.195 3.16421 -3.10089 -0 -0 -3.03731 0.28139 0 0 0 0 0 -0.03531 0.14299 2.97625 0 -0.29532 0 0.18072 -0.25195 0.86639 -3.94162
THR_96 -7.44803 0.92634 3.8914 -0.20787 0.10864 0.07624 2.66663 -2.90354 -0 -0 -2.29465 -0.08019 0 0 0 0 0 0.09682 0.00492 0.10498 0 0.07898 2.28418 -1.0874 -0.13818 0.80214 -3.1186
SER_97 -6.97129 0.72282 5.28524 -0.02705 0 0.04372 2.93495 -3.15995 -0.02379 -0.15892 -1.78001 -1.12865 0 0 0 0 0 0.03142 0.04248 0.59275 0 0.22597 0.65281 -0.77834 0.00735 0.65062 -2.83787
VAL_98 -7.97292 1.34234 2.98239 -0.32204 0.33589 0.07477 2.92064 -2.77948 -0.01163 -0.1179 -2.01066 -0.28625 0 0 0 0 0 -0.06808 0.03458 0.23234 0 -0.25814 0 1.9342 -0.10358 0.63339 -3.44014
VAL_99 -8.2444 1.83256 1.54809 -0.31286 0.19031 0.06221 2.57325 -2.47955 -0 -0 -1.71134 0.15376 0 0 0 0 0 -0.12571 0.01038 0.32252 0 0.64876 0 1.9342 0.03348 0.62627 -2.93807
ALA_100 -5.95518 1.37706 1.83676 -0.02756 0.00475 0 2.21579 -2.32702 -0 -0 -2.06501 -0.38729 0 0 0 0 0 -0.00276 0 0 0 0.04297 0 1.8394 -0.1801 0.83133 -2.79686
LEU_101 -9.85433 2.53536 3.45511 -0.50741 0.39104 0.11025 3.80334 -3.13874 -0 -0 -3.28727 0.5132 0 0 0 0 0 6.44673 0.28731 0.02544 0 0.9032 0 0.18072 1.53185 14.2349 17.6307
CYS_102 -6.38958 1.48084 2.07695 -0.05243 0.00292 0.01869 0.57859 -1.47141 -0.01163 -0.1179 -0.555 -0.32501 0 0 0 0 0 0.57199 0.21486 0.18186 0 -0.04313 0 3.6196 2.29518 15.0909 17.1663
ALA_103 -4.2253 0.98937 2.9027 -0.02143 0 0 1.25353 -2.08738 -0 -0 -0.46368 -0.36344 0 0 0 0 0 0.03059 0 0 0 -0.48501 0 1.8394 0.52257 2.251 2.14292
PRO_104 -2.06826 0.53784 1.11033 -0.07418 0 0.04562 0.38566 -0.52406 -0 -0 0.41049 0.57472 0 0 0 0 0 -0.16665 0.05372 0.35703 0 -0.73917 0 -2.4119 0.11511 1.08965 -1.30404
SER_105 -1.79322 0.27008 1.88616 -0.04063 0.01378 0.0779 0.92219 -0.99689 -0 -0 -0.98935 -0.34079 0 0 -0.62154 0 0 0.30013 0.00027 0.66889 0 -0.01422 0.60223 -0.77834 0.64445 0.42621 0.2373
ALA_106 -3.66807 0.26594 1.72408 -0.01907 0 0 1.49864 -1.5879 -0.00137 -0.00377 -0.88081 -0.14403 0 0 0 0 0 -0.004 0 0 0 0.1982 0 1.8394 0.77752 0.52706 0.52182
VAL_107 -4.83491 0.64826 2.86675 -0.27816 0.17619 0.0665 2.34814 -1.98499 -0 -0 -1.72548 -0.50495 0 0 0 0 0 0.0617 0.00587 0.1858 0 -0.50413 0 1.9342 0.13608 0.91691 -0.48624
SER_108 -3.20476 0.38708 2.64684 -0.03313 0.04109 0.03189 1.41672 -1.48307 -0.00137 -0.00377 -1.05064 -0.30845 0 0 -0.70445 0 0 0.25655 0.00373 0.25628 0 0.29247 1.6931 -0.77834 0.48374 1.39193 1.33342
SER_109 -2.50119 0.48167 2.285 -0.04413 0.01097 0.08884 1.10783 -1.36713 -0 -0 -1.02021 -0.37355 0 0 0 0 0 0.0565 0.00067 0.06448 0 -0.06345 0.60116 -0.77834 1.70933 1.17236 1.43081
THR_110 -5.74036 1.04039 2.88091 -0.14095 0.07301 0.10704 2.58225 -1.97248 -0.00029 -0.0081 -1.8028 -0.82414 0 0 0 0 0 0.333 0.0009 0.21553 0 -0.27949 2.3103 -1.0874 0.99972 0.91133 -0.40163
VAL_111 -5.06532 0.27413 1.85855 -0.27066 0.15584 0.05899 1.28601 -1.53542 -0.00582 -0.02035 -2.09514 -0.33057 0 0 0 0 0 -0.08174 0.01452 0.21747 0 -0.70551 0 1.9342 -0.347 0.62357 -4.03427
LEU_112 -7.67178 0.85435 2.17713 -0.51749 0.27774 0.12773 2.61032 -2.12747 -0 -0 -2.93442 0.03051 0 0 0 0 0 -0.05331 0.07047 1.07052 0 -0.28076 0 0.18072 -0.08275 0.34955 -5.91895
THR_113 -6.17025 0.48898 3.61878 -0.17892 0.08576 0.06153 2.24387 -2.22455 -0.0056 -0.01642 -3.10675 -0.88873 0 0 -0.10323 0 0 0.0313 0.06532 0.69254 0 -0.71698 2.37842 -1.0874 0.2758 0.43197 -4.12457
GLY_114 -3.2454 0.04896 1.94426 -0.00107 0 0 0.71196 -1.15473 -0 -0 -0.55818 -0.33282 0 0 -0.10323 0 0 -0.07584 0 0 0 -1.53774 0 0.83697 0.72846 0.33654 -2.40189
ASN_115 -5.87107 0.43132 6.43702 -0.21651 0.00739 0.31094 3.57415 -2.99265 -0 -0 -3.349 -0.44437 0 0 -1.25808 0 0 -0.01135 0.00018 0 3.23403 0.30957 0 -0.93687 0.49956 0.31905 0.04332
ALA_116 -3.23152 0.23579 3.10605 -0.02379 0 0 1.29086 -1.64369 -0 -0 0.12203 -0.38052 0 0 0 0 0 0.05886 0 0 0 -0.4275 0 1.8394 -0.29695 0.29702 0.94604
ARG_117 -6.94854 0.75636 7.42007 -0.6311 0.11928 0.35197 3.19628 -3.32072 -0.03644 -0.23604 -3.09942 0.13167 0 0 -1.59998 -0.55408 0 -0.05563 0.08025 2.50851 0 -0.15127 0 -1.2888 -0.50069 0.63892 -3.2194
MET_118 -9.77684 0.98088 6.11085 -0.42699 0.12521 0.13652 2.57091 -3.32879 -0.0315 -0.14244 -1.26137 -0.20709 0 0 0 0 0 -0.04575 0.19049 2.18527 0 -0.02615 0 0.60916 -0.31369 0.67884 -1.97249
LYS_119 -6.87185 0.43299 7.1581 -0.32426 0.03338 0.17197 2.55304 -3.00412 -0 -0 -3.03665 -0.04938 0 0 0 -0.81623 0 -0.09446 0.48773 1.84466 0 -0.01974 0 -1.5107 -0.21019 0.48755 -2.76815
VAL_120 -3.46032 0.5038 2.59107 -0.30867 0.16382 0.06463 1.38141 -1.57488 -0 -0 -1.03324 -0.28026 0 0 0 0 0 0.04601 0.00073 0.16259 0 0.14252 0 1.9342 -0.15815 0.45737 0.63262
ARG_121 -8.45364 0.4859 8.81569 -0.5842 0.08884 0.33364 2.68357 -3.84046 -0.01767 -0.11231 -1.86095 0.30706 0 0 -0.75964 0 0 0.03579 0.06994 2.48107 0 -0.01357 0 -1.2888 0.09549 1.12276 -0.41148
PRO_122 -5.0758 0.68039 2.83121 -0.18574 0.00101 0.12888 1.876 -1.38877 -0 -0 -1.54892 0.09027 0 0 -0.86345 0 0 0.36683 0.00164 0.41598 0 -0.86578 0 -2.4119 -0.09677 1.26426 -4.78066
ILE_123 -9.54049 0.95836 2.26075 -0.62862 0.66433 0.22205 2.38522 -2.50461 -0 -0 -1.58209 -0.68147 0 0 0 0 0 0.02262 0.06997 1.36522 0 0.58893 0 0.73287 0.91976 0.76428 -3.98292
GLY_124 -4.24538 0.27436 4.56147 -5e-05 0 0 1.70646 -2.26901 -0.00282 -0.02335 -0.47984 -0.3674 0 0 0 0 0 0.01264 0 0 0 0.15107 0 0.83697 1.88865 0.59855 2.64231
ALA_125 -4.69532 0.57143 2.26538 -0.02302 0 0 1.41525 -2.00363 -0.03505 -0.30182 -0.92099 -0.38369 0 0 0 0 0 -0.02425 0 0 0 -0.37179 0 1.8394 0.44045 0.23019 -1.99746
LEU_126 -9.98306 1.45796 3.23921 -0.67893 0.3589 0.23269 2.58225 -2.90496 -0 -0 -1.18938 0.15037 0 0 0 0 0 -0.00722 0.17555 0.80329 0 -0.21118 0 0.18072 -0.33235 0.29076 -5.83537
VAL_127 -9.01184 1.63526 4.01698 -0.32382 0.35522 0.07353 3.05261 -3.16066 -0 -0 -1.86708 -0.14746 0 0 0 0 0 -0.06107 0.02022 0.08757 0 -0.32879 0 1.9342 -0.05887 0.66684 -3.11715
ASP_128 -4.74191 0.34696 7.15413 -0.10222 0.0092 0.30752 2.60909 -3.19282 -0 -0 -5.09105 -0.33735 0 0 0 0 0 0.04095 0.01747 0 1.71841 0.18668 0 -2.3716 -0.14893 0.62915 -2.96633
ALA_129 -6.26153 1.21134 3.39298 -0.01959 0 0 2.39139 -2.82467 -0.00355 -0.03253 -1.5566 -0.34021 0 0 0 0 0 0.01005 0 0 0 -0.12195 0 1.8394 -0.20294 0.46435 -2.05407
LEU_130 -9.54638 0.88819 3.63006 -0.49387 0.2588 0.1175 3.02239 -3.16375 -0 -0 -2.69158 0.25423 0 0 0 0 0 0.04577 0.07771 0.28915 0 -0.29604 0 0.18072 -0.28668 0.45441 -7.25935
ARG_131 -7.60003 0.38928 8.2678 -0.42523 0.04948 0.20415 4.44902 -3.85066 -0 -0 -5.04765 0.32579 0 0 -1.12213 -0.76776 0 -0.02654 0.16282 2.07828 0 -0.18957 0 -1.2888 -0.45569 0.46211 -4.38532
ALA_132 -2.95281 0.43303 2.62259 -0.02494 0.0004 0 1.81441 -1.66212 -0.00017 -0.001 -0.83371 -0.39251 0 0 0 0 0 -0.12037 0 0 0 -0.23812 0 1.8394 -0.6095 0.57778 0.45236
ASN_133 -6.5029 1.05393 4.42558 -0.19028 0.07518 0.32182 2.54323 -2.70556 -0.02634 -0.09826 -2.01334 -0.46201 0 0 0 0 0 -0.06545 0.07359 0 2.08203 -0.56554 0 -0.93687 -0.73047 0.47585 -3.2458
GLY_134 -1.76453 0.06712 2.1613 -5e-05 0 0 0.99703 -1.15768 -0 -0 -1.26901 -0.37312 0 0 0 0 0 -0.17259 0 0 0 -1.44831 0 0.83697 -0.74311 0.44247 -2.42353
VAL_135 -7.02222 1.29086 1.92843 -0.28444 0.25905 0.05894 2.13337 -2.22181 -0.02614 -0.09718 -1.62768 0.17122 0 0 0 0 0 -0.06923 0.15127 0.08641 0 -0.45173 0 1.9342 -0.63351 0.64641 -3.77379
GLY_136 -2.95449 0.25686 2.8329 -0.00015 0 0 1.66862 -1.5388 -0 -0 -1.90184 -0.39545 0 0 0 0 0 -0.03008 0 0 0 0.66791 0 0.83697 0.55644 0.53787 0.53675
VAL_137 -7.34589 1.74435 1.17434 -0.29184 0.27549 0.06563 1.83707 -1.86131 -0 -0 -2.655 -0.03792 0 0 -1.12213 0 0 -0.03813 0.19971 0.1512 0 -0.54693 0 1.9342 0.6319 0.6622 -5.22306
LYS_138 -4.07666 0.18304 3.91954 -0.46714 0.11426 0.26185 2.17993 -1.96652 -0 -0 -2.41367 -0.09896 0 0 0 0 0 -0.00432 0.00707 1.79366 0 0.00596 0 -1.5107 -0.27938 0.69197 -1.66007
TYR_139 -10.0348 1.67098 4.32903 -0.68009 0.08315 0.32139 3.01242 -3.22937 -0.02366 -0.10015 -1.23638 -0.03805 0 0 0 0 0 0.09973 0.05355 0 2.0168 -0.25598 0.07508 1.2797 -0.19767 0.55564 -2.29868
LEU_140 -3.87722 0.40582 2.41357 -0.66341 0.23597 0.24408 0.61397 -1.16963 -0 -0 -0.44066 0.12824 0 0 0 0 0 -0.04339 0.20286 0.84298 0 -0.23335 0 0.18072 -0.0411 0.59129 -0.60926
GLU_141 -3.54152 0.20809 4.38901 -0.18969 0.02196 0.2584 1.18349 -1.47145 -0.01566 -0.0538 -2.03245 -0.52667 0 0 0 -0.81623 0 -0.01681 0.07434 0 3.20927 -0.03532 0 -2.7348 0.45878 0.33077 -1.30029
LYS_142 -3.23198 0.28041 3.82349 -0.43925 0.07266 0.23387 1.36255 -1.64762 -0.00067 -0.00662 -0.68377 -0.14123 0 0 0 0 0 0.00312 0.00648 1.785 0 -0.09477 0 -1.5107 0.48476 0.4043 0.70003
GLU_143 -3.60264 0.34996 3.39127 -0.34095 0.03195 0.53736 0.88394 -1.54826 -0.02366 -0.10015 -1.59016 -0.4354 0 0 0 -0.76776 0 -0.04803 0.06464 0 3.70186 -0.02643 0 -2.7348 -0.18006 0.65475 -1.78256
LYS_144 -5.25094 0.79915 5.27 -0.37706 0.07986 0.25123 2.41982 -2.58197 -0 -0 -4.62863 -0.02944 0 0 0 0 0 0.16287 0.05355 1.92586 0 0.02375 0 -1.5107 -0.28848 0.97809 -2.70304
SER_145 -5.2123 0.37563 4.42984 -0.02268 0 0.05455 2.48778 -2.41995 -0.00039 -0.00206 -1.0265 -0.40536 0 0 0 0 0 0.10844 0.00351 0.05474 0 -0.55428 0.64476 -0.77834 -0.1004 0.75679 -1.60621
LEU_146 -7.7853 0.82505 2.68018 -0.6298 0.51206 0.1135 1.04922 -2.0616 -0.0315 -0.14244 -0.09725 0.43629 0 0 0 0 0 0.21569 0.08161 2.64708 0 -0.05151 0 0.18072 -0.25306 1.0364 -1.27467
PRO_147 -6.86801 0.92166 4.11964 -0.14831 6e-05 0.09934 1.67646 -1.63304 -0.01594 -0.05836 -2.13329 0.20641 0 0 0 0 0 -0.01593 0.1096 0.50316 0 -1.00453 0 -2.4119 -0.4157 1.16455 -5.90415
VAL_148 -7.37034 0.86035 1.53068 -0.26252 0.17801 0.05183 2.4494 -2.1336 -0.00029 -0.0081 -2.76854 -0.12876 0 0 0 0 0 -0.0772 0.06039 0.46023 0 -0.76943 0 1.9342 -0.43867 0.68858 -5.74379
GLU_149 -4.91458 0.37085 4.09191 -0.29058 0.0492 0.35165 2.61231 -2.19206 -0.02117 -0.08527 -2.73247 -0.29273 0 0 0 0 0 0.06912 0.00942 0 2.93955 0.32657 0 -2.7348 -0.05841 0.51955 -1.98197
VAL_150 -7.31393 1.07711 2.04762 -0.27231 0.22365 0.05942 2.40959 -2.40148 -0 -0 -2.04138 -0.24988 0 0 0 0 0 0.32306 0.04164 0.28814 0 -0.76134 0 1.9342 -0.08501 0.68961 -4.03129
ASP_151 -3.83882 0.31501 4.02321 -0.2146 0.03125 0.69198 2.11722 -2.05744 -0.02117 -0.08527 -1.79343 -1.07698 0 0 0 0 0 -0.02742 0.00498 0 1.99194 -0.78223 0 -2.3716 -0.31723 0.87501 -2.53557
ALA_152 -5.00867 0.79232 3.08374 -0.02565 0.00075 0 1.89477 -2.38782 -0 -0 -0.61744 -0.22605 0 0 -0.70445 0 0 -0.05643 0 0 0 -0.07396 0 1.8394 -0.56209 0.55972 -1.49185
ALA_153 -3.90236 0.28651 2.40114 -0.0241 0 0 1.4937 -1.95286 -0 -0 -0.75589 -0.34111 0 0 0 0 0 0.0931 0 0 0 -0.31381 0 1.8394 -0.81789 0.47863 -1.51554
GLY_154 -3.86392 0.28885 3.5843 -6e-05 0 0 1.67837 -2.08886 -0 -0 -1.7066 -0.42042 0 0 -1.04368 0 0 -0.04901 0 0 0 -1.30668 0 0.83697 -0.41193 0.74318 -3.75948
GLY_155 -4.53798 0.43236 3.60607 -0.00026 0 0 0.81453 -2.29194 -0 -0 -0.4216 -0.18435 0 0 0 0 0 -0.02255 0 0 0 -1.48424 0 0.83697 0.33166 1.01528 -1.90606
PHE_156 -9.58212 2.01525 2.85794 -0.86237 0.06928 0.36707 2.93809 -3.01673 -0 -0 -2.07448 0.05362 0 0 0 0 0 0.20237 0.12815 0 1.47117 0.26777 0 1.0402 0.76273 1.16292 -2.19914
ALA_157 -3.13048 0.13281 2.41337 -0.02408 1e-05 0 1.75068 -1.53384 -0 -0 -1.65008 -0.31648 0 0 -0.57039 0 0 0.08162 0 0 0 -0.37167 0 1.8394 0.05725 1.0176 -0.30428
GLY_158 -3.77318 0.51118 2.30698 -0.00046 0 0 0.98878 -1.57255 -0 -0 -0.31785 -0.19462 0 0 0 0 0 -0.06582 0 0 0 -1.50976 0 0.83697 -0.34888 0.72448 -2.41471
GLY_159 -2.66101 0.22408 3.2237 -0.00036 0 0 1.96382 -1.64796 -0.01984 -0.07148 -2.68094 -0.29873 0 0 0 0 0 -0.01976 0 0 0 -1.49678 0 0.83697 0.48401 0.53417 -1.63011
VAL_160 -3.78377 0.37763 1.25208 -0.27375 0.19138 0.06086 0.56102 -1.22088 -0.00369 -0.01366 -0.02166 -0.26373 0 0 0 0 0 0.02337 0.03815 0.25952 0 -0.78528 0 1.9342 0.2782 0.45388 -0.93613
ILE_161 -8.15056 1.46661 2.13058 -0.57489 0.39344 0.13961 2.4556 -2.37668 -0.02619 -0.09015 -2.10993 0.03494 0 0 0 0 0 -0.05376 0.36312 1.81939 0 -0.77911 0 0.73287 -0.4848 0.6249 -4.48499
GLU_162 -4.29411 0.33105 2.69516 -0.21891 0.03029 0.31741 0.85897 -1.45624 -0.02555 -0.15715 -1.23663 -0.52922 0 0 0 -0.67373 0 -0.03055 0.17236 0 3.42955 0.31703 0 -2.7348 -0.04513 0.50837 -2.74185
LEU_163 -9.75641 1.67885 2.20463 -0.70289 0.33344 0.23678 2.30426 -2.88887 -0.00661 -0.01975 -2.33363 0.19708 0 0 0 0 0 0.1481 0.06647 0.79616 0 -0.21716 0 0.18072 0.3346 0.83479 -6.60942
ALA_164 -4.16698 0.6443 1.46715 -0.02451 0.00013 0 1.13716 -1.63867 -0.02912 -0.13922 -0.16066 -0.28729 0 0 0 0 0 -0.04492 0 0 0 0.06311 0 1.8394 -0.27326 1.00094 -0.61245
ALA_165 -5.05528 0.71134 2.61236 -0.02871 0.00933 0 1.97064 -2.05178 -0.02698 -0.15341 -1.44547 -0.4733 0 0 0 0 0 -0.00218 0 0 0 0.46915 0 1.8394 -0.12793 0.5184 -1.23442
THR_166 -4.01476 0.2888 1.97556 -0.12624 0.08993 0.06748 0.97228 -1.6295 -0 -0 -0.07095 -1.29415 0 0 0 0 0 -0.05783 0.00823 0.08114 0 -0.17014 2.26258 -1.0874 -0.00422 0.34328 -2.3659
VAL_167 -4.3745 0.3613 1.14319 -0.2898 0.18244 0.06191 0.8487 -1.24366 -0.00557 -0.02214 0.25328 -0.16049 0 0 0 0 0 0.01677 0.02648 0.07642 0 -0.49775 0 1.9342 -0.10476 0.20947 -1.58451
SER_168 -4.64477 0.68936 4.21134 -0.02751 0 0.04957 2.21124 -2.18535 -0.0588 -0.40398 -0.91514 -1.08495 0 0 -0.8601 0 0 -0.01511 0.1196 0.63674 0 -0.42598 0.62915 -0.77834 0.29188 0.18529 -2.37586
SER_169 -5.57801 0.71357 4.93054 -0.03012 0.00036 0.04858 2.56066 -2.43514 -0.00956 -0.10414 -1.82601 -1.03796 0 0 0 0 0 -0.05233 0.02916 0.15571 0 -0.29763 0.60004 -0.77834 -0.14412 0.19225 -3.0625
GLN_170 -8.6099 0.89653 7.20543 -0.99157 0.2958 1.18383 3.65459 -3.5121 -0.01255 -0.09079 -2.16799 -1.14617 0 0 -0.8601 -1.31261 0 -0.07093 0.14612 0 2.88776 -0.25531 0 -0.18838 -0.47932 0.23975 -3.18791
TYR_171 -11.6537 1.7678 5.76474 -0.60433 0.19168 0.2843 3.45114 -3.87405 -0.02234 -0.21092 -1.70155 -0.15467 0 0 0 0 0 -0.04641 0.00903 0 3.55395 0.0708 0.00307 1.2797 -0.32694 0.58152 -1.63715
VAL_172 -8.43113 1.28171 2.15547 -0.30336 0.20997 0.06794 2.2355 -2.53936 -0.01014 -0.03845 -1.33027 -0.14305 0 0 0 0 0 -0.04464 0.07567 0.17024 0 -0.36624 0 1.9342 -0.14732 0.65234 -4.57092
SER_173 -7.31442 0.50398 6.18295 -0.03264 0 0.06874 3.08777 -3.20876 -0.02712 -0.29002 -2.98306 -0.70975 0 0 0 -0.61986 0 -0.02628 0.00607 0.76197 0 0.33185 1.72028 -0.77834 0.04305 0.45871 -2.82486
SER_174 -7.53944 0.5544 7.38548 -0.02565 0 0.02202 3.30322 -3.62657 -3e-05 -0.00058 -3.13295 -0.55418 0 0 0 -0.61944 0 0.13266 0.01026 0.51683 0 0.32472 1.7398 -0.77834 0.12005 0.57138 -1.59636
ILE_175 -8.61259 1.19585 2.73279 -0.67403 0.65627 0.15544 2.59349 -2.61731 -0 -0 -1.80256 0.08483 0 0 0 0 0 -0.0171 0.00548 0.57917 0 -0.44321 0 0.73287 0.04355 0.9529 -4.43415
LEU_176 -9.6482 1.36278 2.14903 -0.52398 0.25516 0.12414 2.29498 -2.5653 -0 -0 -1.21795 0.28003 0 0 0 0 0 -0.0434 0.00646 0.43193 0 -0.24308 0 0.18072 -0.13632 1.04105 -6.25195
MET_177 -9.73076 1.13405 3.98862 -0.51618 0.29443 0.18726 2.07184 -2.37639 -0 -0 -2.04036 -0.25188 0 0 -0.84686 0 0 0.00211 0.08145 2.12763 0 0.02254 0 0.60916 -0.15369 0.78785 -4.60918
ALA_178 -6.01927 0.80769 2.59476 -0.02371 0 0 2.56383 -2.31065 -0.02657 -0.18129 -1.59161 -0.35583 0 0 0 0 0 0.05263 0 0 0 -0.02441 0 1.8394 -0.19912 0.77154 -2.10263
ALA_179 -5.44931 1.31517 2.26052 -0.02358 0 0 2.63105 -2.24533 -0 -0 -0.98761 -0.31589 0 0 0 0 0 -0.03623 0 0 0 -0.42701 0 1.8394 0.51018 2.01544 1.0868
PRO_180 -7.48649 1.2527 3.74362 -0.07861 0 0.04675 2.20957 -1.8873 -0.00965 -0.04885 -2.21576 0.61655 0 0 0 0 0 0.07098 0.00624 0.47771 0 -0.55043 0 -2.4119 0.61445 2.05442 -3.59601
TYR_181 -10.622 1.24538 3.96805 -0.65093 0.04262 0.36101 4.01739 -3.09295 -0 -0 -2.24582 -0.22459 0 0 -0.89291 0 0 -0.00369 0.00578 0 2.12621 -0.35051 0.14806 1.2797 0.57241 1.42025 -2.89656
ALA_182 -5.05948 0.59283 1.83096 -0.02114 0 0 1.77097 -1.94601 -0.00965 -0.04885 -0.33299 -0.35642 0 0 0 0 0 0.0049 0 0 0 -0.28432 0 1.8394 0.75875 1.12639 -0.13466
HIS_183 -4.31428 0.28166 4.08014 -0.45564 0.01439 0.54208 1.4646 -1.9512 -0 -0 -3.03274 -0.16521 0 0 -1.04368 0 0 -0.01849 0.00042 0 1.89885 -0.15102 0 -0.45461 -0.15247 0.33099 -3.12621
GLN_184 -4.60105 0.59127 4.45804 -0.25492 0.02188 0.1963 1.81115 -2.13298 -0 -0 -1.16525 -0.74499 0 0 -0.57039 0 0 0.10455 0.11787 0 3.97198 -0.08965 0 -0.18838 -0.24609 0.94281 2.22216
PRO_185 -3.33232 0.33685 2.07413 -0.13061 0.00044 0.09602 1.10063 -0.96651 -0 -0 -1.91838 0.2175 0 0 0 0 0 -0.0005 0.01384 0.14433 0 -1.15591 0 -2.4119 -0.30689 0.99076 -5.24853
VAL_186 -7.03446 0.85554 2.38861 -0.35696 0.26352 0.085 2.71211 -2.35564 -0.00165 -0.00606 -2.56958 -0.06224 0 0 0 0 0 0.12004 0.01187 0.76133 0 -0.50734 0 1.9342 -0.45605 0.51585 -3.70191
THR_187 -5.57926 0.60261 2.95108 -0.17411 0.10655 0.06249 2.65453 -2.20206 -0.00161 -0.00437 -2.53685 -0.3231 0 0 0 0 0 0.12818 0.04612 0.15257 0 -0.15701 2.34152 -1.0874 -0.08343 0.50468 -2.59889
LEU_188 -9.21696 1.24156 1.93264 -0.57342 0.12413 0.14104 2.66664 -2.43374 -0.00165 -0.00606 -2.72273 0.18643 0 0 0 0 0 -0.06507 0.20787 0.58044 0 -0.3563 0 0.18072 0.04295 0.63285 -7.43865
ARG_189 -6.63566 0.52541 5.41106 -0.72173 0.13397 0.46923 2.81505 -2.7366 -0.00161 -0.00437 -4.12538 0.47153 0 0 0 -0.67373 0 -0.04437 0.1889 2.17576 0 0.13835 0 -1.2888 0.007 0.8751 -3.0209
LEU_190 -8.54714 1.2051 1.44209 -0.49163 0.34588 0.09798 1.79409 -1.93568 -0.00156 -0.00756 -1.41274 0.17999 0 0 0 0 0 0.00889 0.22824 0.51264 0 -0.36922 0 0.18072 -0.1466 0.73542 -6.1811
VAL_191 -5.2425 0.56445 2.82839 -0.24345 0.13073 0.03798 1.48476 -2.27626 -0.00025 -0.00108 -1.86163 -0.03125 0 0 0 0 0 3.76457 0.00635 0.1097 0 -0.37891 0 1.9342 -0.37404 13.8925 14.3443
GLY_192 -1.48343 0.2657 0.5515 -0.00017 0 0 0.23715 -0.54679 -0 -0 0.07771 -0.15663 0 0 0 0 0 3.76219 0 0 0 -1.53961 0 0.83697 0.56246 28.8151 31.3822
GLY_193 -0.88694 0.14651 0.67026 -8e-05 0 0 0.10665 -0.3763 -0 -0 -0.2077 -0.36166 0 0 0 0 0 -0.03513 0 0 0 -1.09515 0 0.83697 1.75812 15.9444 16.5
LYS_194 -2.95905 0.66772 4.26924 -0.47796 0.10076 0.33853 1.91596 -1.80131 -0.00984 -0.05133 -3.63092 0.38518 0 0 0 0 0 0.13159 0.0686 2.23624 0 -0.05702 0 -1.5107 2.12029 1.54635 3.28234
PRO_195 -4.1463 0.75412 1.98904 -0.12343 0.00366 0.09098 0.67197 -0.96663 -0 -0 -1.24039 0.21598 0 0 0 0 0 -0.07266 0.02258 0.17736 0 -0.9933 0 -2.4119 0.72796 1.04586 -4.25509
ILE_196 -6.65833 0.64981 3.69547 -0.52223 0.25265 0.10437 1.82299 -2.47244 -0.01714 -0.10208 -1.65404 0.22905 0 0 0 0 0 -0.06665 0.08537 1.2901 0 -0.54786 0 0.73287 -0.49652 0.53755 -3.13704
SER_197 -4.38155 0.6655 4.241 -0.02981 0.03682 0.03115 2.00032 -1.81357 -0.00297 -0.0188 -1.24477 0.01902 0 0 0 -0.14583 0 -0.02098 0.00324 0.09186 0 0.13265 0.68444 -0.77834 0.08713 0.77635 0.33286
GLN_198 -5.59854 0.73196 6.10841 -0.9793 0.39747 1.18337 2.65401 -2.51143 -0.01972 -0.11482 -2.50084 -0.95789 0 0 0 -1.04021 0 -0.07029 0.14501 0 4.33189 -0.17786 0 -0.18838 5.85344 1.98757 9.23385
PRO_199 -5.14255 1.01361 3.42294 -0.06919 0 0.04227 1.56984 -1.53944 -0.00455 -0.04703 -0.85182 0.58026 0 0 0 0 0 -0.22592 0.01574 0.2601 0 -0.81092 0 -2.4119 5.89324 1.78759 3.48226
TYR_200 -9.05314 0.93827 5.42022 -0.86174 0.03129 0.40219 3.0579 -3.16124 -0.02321 -0.31411 -3.06833 -0.28586 0 0 0 -0.69317 0 -0.07235 0.033 0 3.15597 0.14345 0.31588 1.2797 0.0522 0.59822 -2.10487
ILE_201 -9.89185 1.75204 4.77123 -0.71709 0.86846 0.16885 3.35164 -3.29948 -0 -0 -2.36106 0.2387 0 0 0 0 0 0.22269 0.3575 0.78628 0 -0.41122 0 0.73287 -0.13827 0.98365 -2.58506
ASP_202 -4.96103 0.41819 7.12001 -0.10379 0.00883 0.31708 3.25231 -3.17645 -0 -0 -4.68006 -0.35935 0 0 0 -1.11741 0 0.12492 0.07713 0 1.73628 0.07005 0 -2.3716 -0.11844 1.07679 -2.68655
MET_203 -9.77593 1.44126 6.84148 -0.32825 0.0439 0.07787 2.82149 -3.40717 -0 -0 -1.98791 -0.00727 0 0 0 0 0 -0.03493 0.20029 1.77079 0 0.08044 0 0.60916 -0.08766 1.07801 -0.66443
THR_204 -8.32335 0.44214 6.67819 -0.2004 0.09664 0.07305 3.77592 -3.40621 -0 -0 -3.95407 -0.07355 0 0 0 -0.61986 0 -0.00554 0.01785 0.07135 0 0.01934 2.2878 -1.0874 0.09067 0.77963 -3.3378
ILE_205 -8.23418 0.93487 3.80348 -0.51342 0.38475 0.10919 2.79008 -2.86177 -0.00631 -0.06793 -2.42783 -0.1843 0 0 0 0 0 -0.05347 0.00413 0.60481 0 -0.42058 0 0.73287 0.02778 0.61613 -4.76169
ALA_206 -4.19088 0.14657 3.68961 -0.02219 0 0 2.4904 -2.28461 -0 -0 -2.83741 -0.37528 0 0 0 0 0 0.07847 0 0 0 -0.33529 0 1.8394 -0.24704 0.61555 -1.4327
MET_207 -10.5939 1.14851 5.39647 -0.34681 0.15506 0.03035 3.60151 -3.32107 -0 -0 -2.39924 -0.09244 0 0 0 0 0 0.06201 0.0541 1.16192 0 0.09957 0 0.60916 -0.12165 0.57335 -3.98309
MET_208 -11.4158 1.26201 5.89063 -0.35227 0.10978 0.08746 3.47742 -3.57732 -0 -0 -2.74387 0.00607 0 0 0 0 0 0.04919 0.03332 1.74383 0 0.01315 0 0.60916 0.13033 0.66319 -4.01377
ALA_209 -4.73955 0.38133 4.48764 -0.02093 0 0 1.9024 -2.74491 -0 -0 -1.72148 -0.33162 0 0 0 0 0 0.04927 0 0 0 -0.15372 0 1.8394 -0.13208 0.42457 -0.75968
SER_210 -3.5329 0.19149 4.08006 -0.03188 9e-05 0.02136 2.07766 -1.93671 -0 -0 -1.72733 -0.02555 0 0 0 0 0 0.00456 0.00171 0.70899 0 0.20902 1.84148 -0.77834 -0.32007 0.42054 1.20417
PHE_211 -10.9294 0.90964 3.82355 -0.4897 0.03831 0.22557 3.48473 -2.93927 -0.00837 -0.09876 -3.3061 -0.17979 0 0 0 0 0 0.1838 0.3319 0 2.64766 -0.0861 0 1.0402 -0.26426 0.66287 -4.95354
GLY_212 -2.3269 0.20717 2.55709 -6e-05 0 0 1.20749 -1.38658 -0.00063 -0.00169 -1.3741 -0.32388 0 0 0 0 0 -0.1782 0 0 0 -1.5279 0 0.83697 -0.38726 1.21841 -1.48008
ILE_213 -7.45433 0.65245 3.23911 -0.62359 0.39365 0.13505 1.30192 -2.34335 -0.00631 -0.06793 -1.15727 0.00863 0 0 0 0 0 -0.01933 0.00563 1.11174 0 -0.53922 0 0.73287 -0.35621 1.07426 -3.91223
LYS_214 -2.611 0.14941 1.8272 -0.3711 0.04791 0.17235 0.47279 -1.04653 -0.00837 -0.03146 -0.06955 0.12049 0 0 0 0 0 -0.03072 0.00376 1.8446 0 0.03511 0 -1.5107 -0.16536 0.32821 -0.84296
VAL_215 -6.87245 0.82244 0.06619 -0.26977 0.16646 0.05546 0.7876 -1.43263 -0 -0 -0.26411 -0.29861 0 0 0 0 0 -0.06823 0.06203 0.24009 0 -0.77536 0 1.9342 -0.31145 0.28732 -5.87083
GLU_216 -3.82722 0.42128 3.61156 -0.26567 0.04193 0.31149 2.08381 -1.70328 -0.00766 -0.02946 -2.27548 -0.22662 0 0 0 0 0 -0.03617 0.02358 0 3.10526 0.01362 0 -2.7348 -0.29094 0.354 -1.43079
ARG_217 -4.8031 0.49027 3.5329 -0.64939 0.26938 0.46961 1.40166 -1.78489 -0.01972 -0.11482 -2.22883 0.14913 0 0 0 -0.57002 0 0.02269 0.14994 2.67165 0 -0.17165 0 -1.2888 -0.16487 0.54353 -2.09533
SER_218 -3.50834 0.21841 4.02998 -0.03238 0.093 0.03404 1.93986 -1.8426 -0.00535 -0.06076 -1.0296 -0.04718 0 0 0 0 0 5.09247 0.00169 0.26382 0 0.4483 0.60013 -0.77834 0.48825 13.0113 18.9167
ALA_219 -3.65256 0.25074 2.72997 -0.02371 0 0 0.54241 -1.56804 -0 -0 0.20478 -0.26711 0 0 0 0 0 -0.07275 0 0 0 -0.34765 0 1.8394 0.21392 12.8887 12.7381
GLU_220 -2.14099 0.12885 2.6711 -0.4523 0.22597 1.42402 0.9424 -1.19644 -0.02555 -0.15383 -0.57019 -3.01491 0 0 0 0 0 0.11051 0.01088 0 3.91628 -0.35556 0 -2.7348 -0.72227 0.44405 -1.49279
ASP_221 -3.77533 0.58553 5.43163 -0.22855 0.05338 0.75027 1.82446 -2.37485 -0.02555 -0.15383 -2.21641 -0.98765 0 0 0 0 0 0.29217 0.01549 0 1.88372 -0.68502 0 -2.3716 -0.21431 0.9057 -1.29074
PRO_222 -4.67056 0.39659 2.65681 -0.17345 0.04424 0.11855 0.94826 -1.21451 -0 -0 -0.47269 0.10191 0 0 0 0 0 0.02451 0.00439 0.18575 0 -0.88044 0 -2.4119 0.45413 0.94328 -3.94512
ASN_223 -5.46077 0.446 5.61068 -0.39469 0.30564 0.85759 2.36902 -2.58635 -0.00156 -0.00756 -3.0788 -1.13272 0 0 0 -0.42125 0 0.02515 0.0002 0 2.29865 -0.69324 0 -0.93687 0.30631 0.48147 -2.01309
THR_224 -5.01766 0.53511 3.99721 -0.1689 0.06878 0.06192 2.27145 -2.2389 -0.00535 -0.06076 -1.93371 -0.48503 0 0 0 -0.42125 0 -0.00323 0.00069 0.4254 0 0.52013 2.42874 -1.0874 0.40642 0.55335 -0.15302
TYR_225 -10.6905 1.15738 2.93206 -0.63462 0.06025 0.36286 3.41349 -2.94894 -0.00705 -0.02121 -3.80683 -0.20118 0 0 0 -0.49282 0 0.04147 0.03295 0 1.97845 -0.16387 0.18509 1.2797 0.38004 0.4005 -6.74281
LEU_226 -5.57475 0.46214 3.33801 -0.49938 0.23907 0.12442 2.45606 -2.07202 -8e-05 -0.00031 -2.64169 0.03305 0 0 0 0 0 -0.02032 0.21526 1.04246 0 -0.28654 0 0.18072 0.04011 0.30614 -2.65766
ILE_227 -8.47773 1.06861 1.20802 -0.57192 0.36648 0.17253 2.29901 -2.07535 -0.00705 -0.02121 -2.81365 -0.03625 0 0 0 0 0 0.0196 0.19911 3.28309 0 -0.72675 0 0.73287 0.00479 1.01187 -4.36394
PRO_228 -3.69465 0.48673 1.95208 -0.21165 0.01209 0.15667 0.98054 -0.99968 -0 -0 -0.77073 -0.0513 0 0 0 0 0 0.00705 0.01239 0.37602 0 -0.86538 0 -2.4119 -0.24818 1.26194 -4.00795
LYS_229 -4.44043 0.08064 3.36178 -0.47947 0.07534 0.31537 0.58007 -1.44723 -0 -0 -1.35246 0.04942 0 0 0 0 0 0.00599 0.07073 3.29358 0 -0.03268 0 -1.5107 -0.36421 0.62779 -1.16647
GLY_230 -2.63411 0.07224 2.20578 -0.00121 0 0 1.47551 -1.2813 -0 -0 -0.548 -0.33462 0 0 0 0 0 -0.08656 0 0 0 -1.50974 0 0.83697 0.08027 0.38049 -1.34427
VAL_231 -4.37517 0.42553 1.17165 -0.25369 0.13042 0.05072 0.51228 -1.33736 -0.00837 -0.09876 -0.19857 -0.27208 0 0 0 0 0 -0.07694 0.02434 0.39305 0 -0.76986 0 1.9342 0.07663 0.21433 -2.45766
TYR_232 -11.4112 1.33563 4.36211 -0.53325 0.02594 0.22654 3.13772 -2.83161 -0 -0 -3.1568 -0.02173 0 0 -1.73977 0 0 0.00179 0.00056 0 2.27375 0.10852 0.00961 1.2797 -0.33368 0.42122 -6.84494
LYS_233 -5.19944 0.44125 5.82267 -0.4691 0.0876 0.26674 3.44359 -2.49449 -0 -0 -4.40135 -0.13911 0 0 0 0 0 -0.00575 0.06445 1.79395 0 0.07895 0 -1.5107 -0.20927 0.62331 -1.80671
ASN_234 -8.48955 0.91447 6.89743 -0.18793 0.04277 0.325 2.59934 -3.71753 -0.01715 -0.0937 -1.7777 -0.06316 0 0 -0.92566 0 0 -0.07277 0.02806 0 4.08168 -0.36576 0 -0.93687 -0.29354 1.39683 -0.65574
PRO_235 -5.0691 1.24293 3.90252 -0.14577 0.00641 0.10584 1.29994 -1.55718 -0.01605 -0.06338 -1.35564 0.13606 0 0 -0.4001 0 0 -0.02688 0.01559 0.21834 0 -0.98309 0 -2.4119 -0.43992 2.0561 -3.48528
PRO_236 -2.66648 0.38626 2.29462 -0.06138 0 0.04001 1.17685 -0.97944 -0 -0 -1.0662 0.62214 0 0 0 0 0 -0.04906 0.06733 0.02731 0 -0.2059 0 -2.4119 0.80242 1.13042 -0.893
GLU_237 -3.30624 0.25546 2.73149 -0.19799 0.02544 0.28846 0.55588 -1.21444 -0 -0 -0.39248 -0.63124 0 0 0 0 0 0.00604 0.02483 0 3.12411 -0.06012 0 -2.7348 0.99237 0.3048 -0.22842
TYR_238 -7.52278 0.55991 3.1743 -0.83696 0.09817 0.09977 2.56759 -2.38307 -0.01807 -0.07982 -2.12765 -0.48205 0 0 0 0 0 -0.00438 0.02611 0 2.29 -0.20441 0 1.2797 0.01567 0.34588 -3.20211
VAL_239 -3.3472 0.20849 1.7484 -0.26594 0.16151 0.05387 0.55451 -1.33084 -0.00778 -0.04272 -0.3192 -0.19961 0 0 0 0 0 -0.05325 0.00245 0.32497 0 -0.776 0 1.9342 -0.17568 0.35288 -1.17694
VAL_240 -7.69236 0.69103 1.81416 -0.27119 0.16071 0.05315 1.92772 -2.35341 -0.01177 -0.04126 -1.48292 -0.0293 0 0 -1.00876 0 0 -0.07013 0.07574 0.12956 0 -0.50606 0 1.9342 -0.44844 0.39581 -6.73353
GLU_241 -5.74964 0.33623 6.23733 -0.21388 0.06976 0.32786 3.2795 -2.92323 -0.02189 -0.14075 -5.6278 -0.3505 0 0 -1.11216 0 0 0.0917 0.10812 0 3.08418 0.03118 0 -2.7348 -0.38445 0.56432 -5.12892
SER_242 -5.94686 0.61922 5.51181 -0.04278 1e-05 0.07537 2.43204 -2.59956 -0.0076 -0.04677 -2.19893 -0.07944 0 0 0 0 0 -0.00357 0.00033 0.32602 0 -0.28416 1.78642 -0.77834 -0.44852 0.68685 -0.99844
ASP_243 -8.54926 1.29949 11.1267 -0.2223 0.08035 0.68393 6.11552 -4.86154 -0.02986 -0.22014 -9.07896 -1.17734 0 0 -1.70824 -0.43075 0 -0.07787 0.44229 0 2.9673 -0.72265 0 -2.3716 -0.42126 0.62416 -6.53199
ALA_244 -6.41179 0.98034 3.66087 -0.02532 0.0012 0 2.60913 -2.90191 -0 -0 -1.83618 -0.41055 0 0 -0.61288 0 0 0.00278 0 0 0 -0.04371 0 1.8394 -0.43232 0.59315 -2.98777
SER_245 -5.63991 0.49987 7.15675 -0.02937 0 0.0672 3.09676 -3.18028 -0 -0 -2.80161 -0.44416 0 0 -0.74473 0 0 0.22835 0.02277 1.37674 0 0.31607 0.60153 -0.77834 -0.2886 0.78223 0.24128
SER_246 -6.1855 1.08032 5.98331 -0.02665 0 0.06153 3.01108 -2.8377 -0 -0 -1.89376 -0.63523 0 0 -0.36343 0 0 -0.02057 0.04254 0.69242 0 0.33238 0.60419 -0.77834 0.27552 0.94091 0.28301
ALA_247 -6.23674 1.306 3.68649 -0.02454 7e-05 0 2.41442 -2.53591 -0 -0 -1.71004 -0.37875 0 0 0 0 0 0.22216 0 0 0 -0.38396 0 1.8394 -0.04318 0.8226 -1.02198
THR_248 -7.07907 0.68297 4.84173 -0.21044 0.14563 0.07734 3.30576 -2.89962 -0 -0 -3.35033 -0.12575 0 0 0 0 0 -0.05307 0.00376 0.1473 0 0.18477 2.37636 -1.0874 -0.18934 0.57594 -2.65346
TYR_249 -11.4128 3.1085 4.53094 -0.85761 0.28456 0.33852 3.96424 -3.66899 -0.00861 -0.09944 -2.59018 -0.25613 0 0 0 0 0 0.43571 0.05276 0 2.68975 -0.36506 0.00166 1.2797 5.85558 1.9188 5.20191
PRO_250 -8.03296 1.88026 3.49605 -0.066 0 0.04164 1.9437 -1.8148 -0 -0 -1.24622 0.64097 0 0 0 0 0 -0.08619 0.4044 0.12367 0 -0.12325 0 -2.4119 5.99421 2.22289 2.96648
LEU_251 -8.81673 1.80408 2.81394 -0.45079 0.17516 0.08884 2.56714 -2.79035 -0 -0 -1.82624 0.25756 0 0 0 0 0 0.20611 0.18186 0.56298 0 -0.2327 0 0.18072 0.17062 1.21542 -3.89238
ALA_252 -6.13783 1.33362 2.69968 -0.02417 0 0 2.70256 -2.70733 -0 -0 -1.71887 -0.36389 0 0 0 0 0 -0.0452 0 0 0 -0.2018 0 1.8394 -0.42087 1.00848 -2.03623
VAL_253 -7.94632 1.55319 3.33865 -0.32092 0.32859 0.07352 3.22782 -2.83022 -0.00584 -0.03866 -3.06757 -0.19528 0 0 0 0 0 -0.0674 0.09103 0.08742 0 -0.33223 0 1.9342 -0.39664 0.77762 -3.78907
ALA_254 -6.58737 0.89167 3.7273 -0.02119 0 0 2.33462 -3.03792 -0 -0 -1.91225 -0.37472 0 0 0 0 0 -0.01027 0 0 0 -0.40681 0 1.8394 -0.36684 0.74159 -3.1828
ALA_255 -5.60931 0.93786 1.69579 -0.02385 0 0 1.5689 -1.96021 -0 -0 -0.83143 -0.38888 0 0 0 0 0 -0.08282 0 0 0 -0.39438 0 1.8394 -0.56675 0.62724 -3.18843
ILE_256 -6.5156 0.70859 2.10816 -0.49581 0.46372 0.10129 1.68407 -1.88449 -0.00907 -0.06071 -0.95442 -0.21369 0 0 0 0 0 0.02107 0.01833 0.68821 0 -0.53839 0 0.73287 -0.18645 0.56205 -3.77028
THR_257 -6.2031 0.4441 4.23145 -0.13168 0.11839 0.08638 2.06174 -2.42316 -0.02281 -0.27611 -1.6753 -0.85698 0 0 0 0 0 -0.00059 0.05754 0.04379 0 -0.43407 2.32343 -1.0874 -0.01206 0.72937 -3.02707
GLY_258 -3.54689 0.76876 3.06054 -0.00039 0 0 1.31959 -1.77071 -0.02369 -0.13171 -0.72211 -0.20357 0 0 0 0 0 0.00054 0 0 0 0.31418 0 0.83697 -0.01943 1.31051 1.1926
THR_259 -3.85985 0.99746 4.24865 -0.09866 0.06637 0.04642 2.58253 -2.09138 -0.0068 -0.04435 -2.87164 0.07375 0 0 -0.70842 0 0 0.20299 0.00276 0.21737 0 1.05436 2.36577 -1.0874 5.58291 1.43169 8.10452
THR_260 -5.06517 0.34937 4.02803 -0.21509 0.16076 0.09194 2.01871 -2.12404 -0.007 -0.04507 -1.74269 -1.21294 0 0 0 0 0 0.02905 0.0057 0.49115 0 0.1542 2.28778 -1.0874 5.61304 1.30459 5.0349
CYS_261 -7.07661 0.87713 3.15756 -0.07244 3e-05 0.04856 2.13251 -2.01066 -0.00083 -0.00295 -2.54034 -0.17443 0 0 0 0 0 0.03718 0.04596 0.36397 0 -0.10167 0 3.6196 0.32742 1.00663 -0.36338
THR_262 -5.86454 0.36845 3.70583 -0.16785 0.09135 0.0586 2.5355 -2.1652 -0 -0 -3.16036 0.15643 0 0 0 -0.59163 0 -0.03702 0.07909 0.19826 0 -0.14528 4.0805 -1.0874 0.30057 0.48756 -1.15714
ILE_263 -8.69002 1.29924 3.05154 -0.57426 0.42502 0.16672 2.71425 -2.45334 -0.04356 -0.22398 -2.57271 -0.02544 0 0 0 0 0 0.68349 0.08073 3.06169 0 -0.47199 0 0.73287 0.08835 1.28169 -1.46973
PRO_264 -5.42551 0.68385 2.84927 -0.1276 0 0.08953 1.01034 -1.36422 -0.01066 -0.12025 -0.73848 0.2863 0 0 0 0 0 -0.02427 0.0144 0.49164 0 -1.06192 0 -2.4119 -0.16335 1.24729 -4.77554
ASN_265 -4.56173 0.29733 4.56376 -0.34953 0.03837 0.70049 2.23733 -2.23996 -0.0076 -0.04677 -3.03378 -0.78185 0 0 -1.00876 0 0 -0.07607 0.00259 0 1.67765 -1.03057 0 -0.93687 -0.55198 0.48517 -4.62277
ILE_266 -7.79009 1.36131 3.63723 -0.57615 0.7166 0.12792 1.5905 -2.8032 -0.04172 -0.21214 -0.61215 -0.48376 0 0 0 0 0 -0.0248 0.01333 0.31871 0 0.55135 0 0.73287 0.08303 0.86054 -2.55062
GLY_267 -4.33454 0.21209 3.97741 -0.00134 0 0 1.71788 -2.18848 -0.02198 -0.14124 -1.8085 -0.34612 0 0 -0.6687 0 0 -0.06505 0 0 0 -1.4934 0 0.83697 0.74953 0.60724 -2.96822
SER_268 -3.36581 0.11399 4.18483 -0.02844 3e-05 0.04547 1.65034 -1.8874 -0 -0 -0.87945 -1.0062 0 0 0 0 0 -0.0442 0.00196 0.17463 0 -0.12717 0.60853 -0.77834 -0.05493 0.21996 -1.17219
GLU_269 -2.86097 0.2722 3.08258 -0.23372 0.04859 0.37482 1.13539 -1.49972 -0.03723 -0.24741 -0.99005 -0.54648 0 0 0 0 0 -0.06628 0.0195 0 2.92136 0.06184 0 -2.7348 -0.54057 0.29883 -1.54212
SER_270 -4.23958 0.11912 5.6191 -0.0286 0 0.02063 2.59362 -2.50685 -0.0015 -0.02323 -2.75795 -0.24444 0 0 -1.32175 0 0 0.03732 0.14607 0.53425 0 -0.13449 1.72293 -0.77834 -0.45273 0.40453 -1.29189
LEU_271 -4.75483 0.43817 3.31984 -0.47295 0.17188 0.10459 1.50486 -1.64632 -0.00455 -0.04703 -1.36172 0.17985 0 0 -1.11216 0 0 -0.02261 0.00194 0.40621 0 -0.24039 0 0.18072 -0.3065 0.51214 -3.14885
GLN_272 -7.73628 0.76258 7.07067 -0.3624 0.05112 0.26131 3.61193 -3.36177 -0.00628 -0.03121 -3.00535 -0.44324 0 0 -0.61288 -1.33005 0 -0.06037 0.0627 0 2.87373 0.19412 0 -0.18838 0.19509 0.62942 -1.42552
GLY_273 -4.25842 0.7544 4.0718 -4e-05 0 0 2.42922 -2.25465 -0.00088 -0.00823 -1.91723 -0.41999 0 0 0 0 0 -0.1833 0 0 0 0.38245 0 0.83697 0.36996 0.59493 0.397
ASP_274 -6.49644 0.64995 6.3473 -0.1176 0.01401 0.35785 2.5841 -3.15818 -0.00043 -0.01066 -2.91281 -0.6841 0 0 0 -0.8993 0 -0.12062 0.01798 0 1.98848 0.00154 0 -2.3716 0.27042 0.4207 -4.11941
ALA_275 -4.96674 1.06189 3.18271 -0.02239 0 0 2.38534 -2.3682 -0 -0 -1.33069 -0.34293 0 0 0 0 0 -0.03021 0 0 0 -0.19551 0 1.8394 -0.03971 0.40933 -0.4177
ARG_276 -6.73911 0.45464 7.45814 -0.80129 0.16063 0.5669 3.84922 -3.6181 -0.02702 -0.15616 -3.98661 0.23232 0 0 -0.65305 0 0 -0.04777 0.16171 1.80552 0 -0.14057 0 -1.2888 -0.23413 0.41093 -2.59259
PHE_277 -10.5898 1.40366 6.37111 -0.6403 0.39831 0.37338 2.86894 -3.68667 -0.01789 -0.13564 -2.17424 -0.25413 0 0 0 0 0 0.1236 0.79816 0 2.97018 0.0129 0 1.0402 -0.13263 0.64241 -0.62848
ALA_278 -5.66072 0.34265 3.56223 -0.02161 0 0 2.44415 -2.57813 -0.00088 -0.00823 -2.59237 -0.36587 0 0 0 0 0 0.10491 0 0 0 -0.31751 0 1.8394 -0.31379 0.54364 -3.02212
VAL_279 -7.86721 1.40705 4.30104 -0.30398 0.18563 0.06646 2.59334 -2.97484 -0 -0 -1.94587 -0.02396 0 0 0 0 0 -0.04503 0.02868 0.06427 0 -0.33246 0 1.9342 -0.28863 0.38851 -2.8128
GLU_280 -4.85027 0.58003 5.30937 -0.22377 0.03485 0.3275 1.99784 -2.42361 -0.01789 -0.13564 -1.58976 -0.63062 0 0 0 0 0 0.00996 0.06545 0 3.02697 -0.31288 0 -2.7348 -0.37498 0.4621 -1.48018
VAL_281 -6.99574 0.99386 2.64052 -0.31033 0.16906 0.06956 1.98684 -2.17492 -0 -0 -1.22894 -0.2588 0 0 0 0 0 -0.02483 0.0026 0.20821 0 -0.39228 0 1.9342 -0.34245 0.50341 -3.22005
LEU_282 -9.39533 1.0831 2.90207 -0.50328 0.19811 0.12465 2.56665 -2.66534 -0 -0 -2.91462 0.26818 0 0 0 0 0 -0.02003 0.13221 0.37098 0 -0.27777 0 0.18072 -0.13456 0.80157 -7.28271
ARG_283 -6.9857 1.04349 6.73556 -0.44765 0.06104 0.21827 3.15549 -3.15309 -0.01123 -0.12725 -2.87549 0.37197 0 0 -1.16778 0 0 0.09547 0.23172 2.10222 0 -0.11591 0 -1.2888 5.56127 1.92655 5.33013
PRO_284 -4.08045 1.40177 2.76299 -0.12 0.01357 0.07487 0.74029 -1.10436 -0 -0 -0.21929 0.58853 0 0 0 0 0 0.39026 0.09858 0.22884 0 -0.24133 0 -2.4119 6.13884 1.95691 6.21811
MET_285 -9.07847 1.24825 4.4608 -0.36671 0.07464 0.12753 3.21245 -2.544 -0.06097 -0.2702 -1.65597 -0.38101 0 0 0 0 0 0.09311 0.16155 1.86778 0 0.26856 0 0.60916 0.77978 1.11766 -0.33606
GLY_286 -2.46783 0.21255 2.59431 -5e-05 0 0 1.0096 -1.24877 -0 -0 -1.59776 -0.35771 0 0 0 0 0 -0.17812 0 0 0 -1.44501 0 0.83697 -0.22093 1.03247 -1.83028
CYS_287 -6.91606 0.5664 2.77357 -0.05472 0 0.01605 1.37599 -1.73434 -0.04315 -0.14642 -1.25182 -0.17685 0 0 0 0 0 -0.01718 0.0149 0.20856 0 0.11905 0 3.6196 -0.73098 0.49367 -1.88373
ALA_288 -3.4368 0.29347 2.88621 -0.03024 0.01048 0 2.11767 -1.72676 -0.00113 -0.00303 -1.93539 -0.47768 0 0 0 0 0 0.02249 0 0 0 0.05645 0 1.8394 0.16244 0.22491 0.0025
VAL_289 -7.3543 1.43158 1.10299 -0.29536 0.23208 0.06727 1.54759 -1.76749 -0 -0 -1.72905 -0.25486 0 0 -1.16778 0 0 -0.06124 0.15063 0.16079 0 -0.55479 0 1.9342 0.17016 0.525 -5.86259
GLU_290 -3.04838 0.1161 3.35445 -0.20036 0.03026 0.29765 1.98863 -1.59716 -0.00113 -0.00303 -2.16469 -0.54215 0 0 0 0 0 0.01523 0.00292 0 3.06503 0.09459 0 -2.7348 -0.12948 0.42759 -1.02875
GLN_291 -5.29817 0.46447 3.41153 -0.27672 0.02767 0.20043 1.17463 -1.79372 -0.01123 -0.12725 -1.47147 -0.52717 0 0 0 -0.80653 0 0.38546 0.08368 0 2.95722 -0.09184 0 -0.18838 -0.03548 0.60365 -1.31922
THR_292 -3.90562 0.30524 3.8119 -0.18458 0.08525 0.06332 3.0227 -2.12293 -0.01681 -0.11082 -2.88198 -0.82856 0 0 -0.24062 0 0 0.04394 0.03123 0.86177 0 -0.80553 2.30687 -1.0874 0.08346 0.89092 -0.67823
ALA_293 -3.83768 0.32625 2.69342 -0.02218 0 0 1.43193 -1.74551 -0.00026 -0.00694 -1.49622 -0.33173 0 0 -0.24062 0 0 0.02609 0 0 0 -0.27843 0 1.8394 -0.06859 0.62711 -1.08396
THR_294 -3.31054 0.25554 3.00114 -0.12426 0.08717 0.07577 1.07002 -1.77496 -0.00141 -0.01584 -1.53168 -1.07418 0 0 0 0 0 -0.01206 0.00084 0.1152 0 -0.59063 2.27244 -1.0874 -0.35955 0.67798 -2.3264
SER_295 -4.6168 0.56406 4.5205 -0.02659 0 0.06452 2.99996 -2.42401 -0.0004 -0.00695 -1.67919 -0.25676 0 0 0 0 0 0.01048 0.01483 0.16993 0 -0.43011 0.60103 -0.77834 -0.24266 0.53309 -0.98341
THR_296 -6.5861 0.54651 4.2838 -0.14852 0.05274 0.05316 3.16649 -2.57099 -0 -0 -3.33219 -0.34863 0 0 0 -0.80653 0 0.04114 0.04925 0.30682 0 -0.16595 2.33106 -1.0874 -0.06209 0.32657 -3.95086
THR_297 -5.26304 0.45001 3.91379 -0.16122 0.07895 0.05635 2.91364 -2.36859 -0.009 -0.03474 -3.15188 -0.34383 0 0 0 -0.59163 0 0.0148 0.00776 0.287 0 -0.14204 2.30722 -1.0874 0.11033 0.35021 -2.66331
VAL_298 -7.9397 1.67212 1.81311 -0.28074 0.24832 0.05899 2.47535 -2.46263 -0 -0 -2.86351 -0.29604 0 0 0 0 0 -0.00618 0.01654 0.29204 0 -0.7969 0 1.9342 -0.16214 0.71697 -5.5802
THR_299 -5.05182 0.55282 3.59511 -0.14794 0.04922 0.05029 2.56031 -2.17403 -0.009 -0.03474 -2.9498 -0.22935 0 0 0 0 0 0.10779 0.00281 0.21934 0 -0.16579 2.28579 -1.0874 -0.16633 0.84617 -1.74655
GLY_300 -3.37034 0.45087 2.80115 -0.00021 0 0 1.34763 -1.60272 -0 -0 -1.49396 -0.2161 0 0 0 0 0 -0.05043 0 0 0 0.5894 0 0.83697 0.39771 0.90775 0.59772
PRO_301 -5.7156 0.89648 3.7829 -0.12581 0.01159 0.09331 1.72456 -1.59954 -0 -0 -1.56702 0.19192 0 0 0 0 0 -0.08981 0.06282 0.11592 0 -0.87015 0 -2.4119 0.36865 1.521 -3.61069
PRO_302 -1.77239 0.57839 0.94771 -0.1873 0.06551 0.13747 0.47563 -0.4307 -0 -0 0.09708 -0.12842 0 0 0 0 0 0.1972 0.00065 0.30996 0 -0.23314 0 -2.4119 0.80532 1.25025 -0.29867
ILE_303 -3.34242 1.39402 1.49101 -0.43825 0.28529 0.08248 0.8198 -0.99716 -0 -0 -0.41815 0.08348 0 0 0 0 0 0.21145 0.00275 0.32216 0 0.58625 0 0.73287 3.07137 1.48388 5.37084
GLY_304 -1.89125 0.90731 0.6056 -0.00057 0 0 0.22442 -0.56119 -0 -0 -0.27489 -0.27816 0 0 0 0 0 0.091 0 0 0 0.58393 0 0.83697 2.94865 1.32418 4.51601
THR_305 -3.54796 0.36546 2.66097 -0.22716 0.23717 0.09214 0.70986 -1.38608 -0.02142 -0.17749 -0.12279 -1.4114 0 0 0 0 0 0.07208 0.03969 0.01901 0 0.17198 2.2688 -1.0874 1.09633 0.50354 0.25533
LEU_306 -7.76829 0.89378 1.37909 -0.5037 0.22535 0.08993 1.63417 -1.91666 -0.01724 -0.1418 -1.94079 0.29631 0 0 0 0 0 -0.01549 0.1917 0.91556 0 -0.34927 0 0.18072 0.32926 0.60337 -5.914
LYS_307 -5.74787 0.6174 5.15983 -0.49739 0.15543 0.28499 2.77469 -2.39486 -0 -0 -3.03691 0.05848 0 0 0 -0.7516 0 -0.00679 0.07553 1.84536 0 0.05225 0 -1.5107 -0.17346 0.53541 -2.56021
ALA_308 -4.74931 0.64059 1.90432 -0.02278 0 0 1.33305 -1.81493 -0 -0 -1.58576 -0.13582 0 0 0 0 0 0.00222 0 0 0 -0.06694 0 1.8394 -0.255 0.39745 -2.5135
ILE_309 -7.28741 1.31754 3.21667 -0.49508 0.40117 0.1282 2.30299 -2.24508 -0 -0 -1.24757 -0.10126 0 0 -0.65931 0 0 -0.04775 0.10918 0.30598 0 -0.67507 0 0.73287 -0.3771 1.16991 -3.45113
PRO_310 -2.79371 0.56765 1.88104 -0.06652 0 0.04191 1.15872 -0.91457 -0 -0 -1.22163 0.60001 0 0 -0.80099 0 0 0.15948 0.03784 0.146 0 -0.46165 0 -2.4119 0.02743 1.21173 -2.83916
HIS_311 -5.29394 0.61344 3.84502 -0.50779 0.08069 0.3442 1.44657 -2.12285 -0 -0 -0.87361 -0.58054 0 0 0 -0.88604 0 -0.02977 0.04434 0 2.59696 -0.54161 0 -0.45461 0.69928 0.33346 -1.28677
VAL_312 -6.48869 0.86032 2.4375 -0.36296 0.24194 0.08753 2.00038 -2.03187 -0 -0 -1.8094 -0.18358 0 0 0 0 0 -0.04991 0.0136 0.86201 0 -0.70177 0 1.9342 0.3393 0.35959 -2.49181
ASP_313 -3.3416 0.16337 4.0168 -0.22042 0.09515 0.69909 1.61907 -1.70663 -0.00252 -0.01194 -1.73814 -1.41702 0 0 -0.65288 0 0 -0.07294 0.00524 0 2.02265 -0.744 0 -2.3716 -0.34809 0.28554 -3.72088
MET_314 -10.2851 1.84237 3.71217 -0.50623 0.17397 0.18017 2.22476 -2.28961 -0 -0 -1.66291 -0.239 0 0 0 0 0 -0.06261 0.49372 1.10368 0 0.20708 0 0.60916 -0.30175 0.44327 -4.35686
GLU_315 -5.85278 1.31275 7.62276 -0.37308 0.1561 0.4429 3.76171 -3.20075 -0 -0 -4.78124 -0.59827 0 0 -0.65288 0 0 0.17286 0.01368 0 4.17711 -0.23918 0 -2.7348 5.63578 1.501 6.36369
PRO_316 -4.917 1.15195 2.3682 -0.07866 1e-05 0.04748 0.46798 -1.0408 -0 -0 -0.44329 0.58849 0 0 0 0 0 0.0877 0.00653 0.53505 0 -0.40309 0 -2.4119 5.55669 1.5367 3.05203
MET_317 -9.81729 1.34321 4.10241 -0.53881 0.51036 0.28169 2.39398 -2.6161 -0 -0 -2.39181 -0.59076 0 0 0 0 0 0.13307 0.21968 1.89914 0 0.12784 0 0.60916 2.64538 1.04455 -0.64429
THR_318 -5.18591 0.53302 3.93385 -0.13216 0.05549 0.06273 2.16549 -2.25735 -0.00253 -0.01175 -1.45027 -0.79781 0 0 -0.86406 -0.14583 0 0.69185 0.23072 0.04818 0 0.00094 2.38264 -1.0874 2.77819 1.29197 2.23999
ASP_319 -5.06656 0.23905 6.55687 -0.0855 0.00014 0.25654 2.68523 -2.87009 -0.05446 -0.26147 -4.35009 -0.16777 0 0 0 -0.85754 0 -0.04669 0.06546 0 2.02411 0.12036 0 -2.3716 0.2518 1.03847 -2.89373
ALA_320 -5.36921 0.84853 3.48801 -0.02331 0 0 2.18451 -2.36633 -0 -0 -1.47779 -0.34311 0 0 0 0 0 -0.08096 0 0 0 -0.30666 0 1.8394 -0.0798 0.69386 -0.99286
PHE_321 -11.7925 2.09597 3.35349 -1.22622 0.46468 0.49667 2.8294 -3.312 -0 -0 -2.34189 -0.56971 0 0 0 0 0 -0.1514 0.56162 0 2.38676 0.32972 0 1.0402 -0.36395 0.84383 -5.35529
LEU_322 -10.1313 1.61066 4.33744 -0.49032 0.21233 0.11289 3.08788 -3.17367 -0.00439 -0.03881 -1.34312 0.22273 0 0 0 0 0 0.03337 0.11378 0.27473 0 -0.29173 0 0.18072 -0.17479 0.76639 -4.69518
THR_323 -6.91162 1.27062 4.44307 -0.19611 0.11984 0.07318 2.91865 -2.8851 -0.01234 -0.07395 -2.3426 -0.44855 0 0 0 0 0 0.10464 0.02213 0.16208 0 0.00027 2.25255 -1.0874 -0.15605 0.54853 -2.19815
ALA_324 -5.31771 0.45976 3.12985 -0.02211 0 0 2.47969 -2.46077 -0 -0 -1.13398 -0.37658 0 0 0 0 0 -0.0406 0 0 0 -0.29776 0 1.8394 -0.23852 0.54811 -1.43121
ALA_325 -6.12306 0.31113 2.24011 -0.02248 0 0 2.24372 -2.50724 -0 -0 -1.49284 -0.37368 0 0 0 0 0 0.05574 0 0 0 -0.34543 0 1.8394 -0.56415 0.35389 -4.38491
VAL_326 -9.26556 2.07221 3.01845 -0.26008 0.24671 0.04034 2.83697 -3.24474 -0 -0 -1.85047 0.43098 0 0 0 0 0 0.11989 0.05418 0.85222 0 -0.197 0 1.9342 -0.29694 0.72672 -2.78194
LEU_327 -8.7668 1.37253 2.26273 -0.49134 0.23426 0.11657 3.36686 -2.78847 -0 -0 -2.98684 0.22352 0 0 0 0 0 0.02533 0.08539 0.27679 0 -0.28682 0 0.18072 -0.19585 0.86806 -6.50336
ALA_328 -5.47641 0.77194 3.15732 -0.02545 0.0008 0 2.01234 -2.57795 -0.00923 -0.13015 -1.12809 -0.41119 0 0 0 0 0 -0.11356 0 0 0 -0.14403 0 1.8394 -0.50833 0.43358 -2.30901
ALA_329 -5.46141 0.92289 2.02827 -0.02635 0.00165 0 2.08742 -2.2322 -0 -0 -1.67872 -0.40319 0 0 0 0 0 -0.04658 0 0 0 -0.07458 0 1.8394 -0.567 0.33899 -3.27144
VAL_330 -5.15517 0.85246 1.37081 -0.28958 0.17763 0.05308 1.5008 -1.67261 -0.01724 -0.1418 -0.3172 -0.08768 0 0 0 0 0 0.01705 0.03335 0.24704 0 -0.10116 0 1.9342 -0.06333 0.40374 -1.25561
ALA_331 -5.28306 0.47344 2.41141 -0.02444 0 0 1.59331 -2.32584 -0.00069 -0.00273 -0.46645 -0.17742 0 0 0 0 0 0.0058 0 0 0 -0.13753 0 1.8394 -0.2647 0.33007 -2.02943
ASP_332 -3.51346 0.2557 5.22117 -0.10208 0.00416 0.27893 3.08848 -2.31464 -0.00361 -0.05371 -4.73775 -0.41258 0 0 0 -0.7516 0 -0.04881 0.0684 0 2.27926 -0.0053 0 -2.3716 -0.68935 0.39191 -3.41651
GLY_333 -1.87208 0.07065 2.11494 -0.0003 0 0 1.0418 -1.19084 -0.0066 -0.02533 -0.48486 -0.21612 0 0 0 0 0 -0.06602 0 0 0 -1.52101 0 0.83697 -0.19964 0.36418 -1.15427
THR_334 -4.68392 0.53812 2.28455 -0.17059 0.0938 0.06181 1.05752 -1.7169 -0.00904 -0.04265 -0.05884 -0.26131 0 0 0 0 0 -0.01727 0.00307 0.1877 0 -0.19661 2.30275 -1.0874 0.08261 0.13749 -1.4951
THR_335 -6.42736 1.01319 3.95122 -0.17061 0.1025 0.06164 3.16386 -2.56299 -0.01837 -0.1619 -3.47005 -0.26468 0 0 -0.65931 0 0 -0.01038 3e-05 0.14387 0 -0.12145 2.30538 -1.0874 0.08318 0.34854 -3.78107
GLN_336 -6.32244 0.70704 4.98352 -0.45862 0.21801 0.36931 2.964 -2.65968 -0.01588 -0.04975 -3.33381 -0.13456 0 0 -0.80099 0 0 -0.02335 0.03534 0 4.83953 0.29523 0 -0.18838 0.19549 0.51803 1.13805
ILE_337 -8.47281 1.09327 1.53331 -0.48192 0.48073 0.11589 2.61311 -2.22654 -0.00324 -0.00914 -2.73581 -0.18622 0 0 0 0 0 0.06406 0.40335 0.35403 0 -0.70432 0 0.73287 -0.09127 0.85522 -6.66541
THR_338 -5.3391 0.35117 4.46051 -0.10995 0.06113 0.07707 2.68367 -2.47426 -0.01011 -0.03535 -3.13239 -0.51317 0 0 0 -0.88604 0 -0.00457 0.00832 0.09391 0 -0.50281 2.28855 -1.0874 -0.4919 0.8018 -3.76091
GLY_339 -3.60147 0.2843 3.72776 -6e-05 0 0 1.7603 -1.90957 -0.01192 -0.12335 -1.8027 -0.3698 0 0 0 0 0 -0.14772 0 0 0 -1.51453 0 0.83697 -0.19271 0.2292 -2.83529
ILE_340 -9.82236 1.72663 3.12511 -0.596 0.35141 0.2042 2.08673 -2.84006 -0 -0 -1.5913 -0.26089 0 0 0 0 0 -0.06276 0.02981 0.28134 0 0.20876 0 0.73287 0.34508 0.5934 -5.488
ALA_341 -4.21314 0.59418 4.03663 -0.02406 4e-05 0 2.73938 -2.2746 -0.0195 -0.13115 -2.60142 -0.37056 0 0 -0.64172 0 0 -0.13256 0 0 0 -0.313 0 1.8394 0.02001 0.74674 -0.74531
ASN_342 -6.76126 1.13043 5.51595 -0.31292 0.03596 0.61959 2.72226 -2.97373 -0.02046 -0.16428 -1.0934 -1.17437 0 0 0 0 0 0.03331 0.05605 0 2.45119 -0.37134 0 -0.93687 -0.12278 0.46973 -0.89694
GLN_343 -10.1846 2.34068 8.20821 -0.71548 0.15112 0.78297 4.22195 -3.76594 -0 -0 -3.43433 -0.40803 0 0 -0.86406 -0.77506 0 -0.04802 0.02488 0 2.63275 -0.12162 0 -0.18838 -0.10376 1.18842 -1.05825
ARG_344 -6.86474 0.53883 6.88089 -0.60146 0.12002 0.3613 3.54065 -3.20064 -0.0121 -0.10844 -3.08666 0.01337 0 0 -0.76558 -0.79918 0 -0.03 0.27913 2.21552 0 -0.0493 0 -1.2888 -0.54867 1.4142 -1.99166
VAL_345 -5.35535 0.64491 2.7577 -0.31174 0.1526 0.07118 1.68691 -1.77135 -0 -0 -1.98722 -0.47274 0 0 -0.75964 0 0 -0.03819 0.0008 0.12486 0 0.12452 0 1.9342 -0.22087 0.90762 -2.51179
LYS_346 -7.88567 0.51871 7.96863 -0.48355 0.17945 0.2735 1.56791 -3.15696 -0.06433 -0.30051 0.1009 0.22264 0 0 0 0 0 -0.01274 0.02442 1.48633 0 0.43543 0 -1.5107 0.79152 0.53193 0.68691
GLU_347 -4.81946 0.13116 6.40803 -0.45015 0.19596 1.39333 1.49923 -2.38066 -0.02021 -0.11245 -2.46479 -2.92769 0 0 -0.34191 -0.43588 0 -0.02837 0.0979 0 3.72476 -0.31552 0 -2.7348 0.39385 0.25493 -2.93273
CYS_348 -5.41591 0.42437 4.22225 -0.07607 0.00135 0.06447 1.8228 -1.85232 -0.02215 -0.17516 -0.98542 -0.51929 0 0 0 0 0 0.02115 0.1208 0.26008 0 -0.38815 0 3.6196 -0.42325 0.42302 1.12213
ASN_349 -5.0432 0.20791 4.37142 -0.33438 0.09766 0.63735 2.45708 -2.43098 -0.00392 -0.01548 -2.30041 -0.66713 0 0 -0.61714 0 0 -0.02689 0.05369 0 1.73142 -0.60056 0 -0.93687 0.00628 0.51927 -2.89486
ARG_350 -11.2285 1.01541 10.6091 -0.55164 0.16308 0.31803 5.28174 -4.53426 -0.00194 -0.06271 -6.44649 0.41986 0 0 0 -2.84732 0 0.01979 0.09215 2.02882 0 -0.17914 0 -1.2888 -0.12813 1.45533 -5.86567
ILE_351 -9.30132 0.87621 4.67885 -0.49617 0.41265 0.1005 2.44156 -3.1895 -0 -0 -1.27867 -0.13704 0 0 0 0 0 -0.0325 0.02571 0.5393 0 -0.49502 0 0.73287 -0.1975 1.58592 -3.73417
ALA_352 -5.42254 0.34668 5.23041 -0.02188 0 0 2.3384 -2.93491 -0.01398 -0.0816 -1.20025 -0.3633 0 0 -0.61714 0 0 -0.03395 0 0 0 -0.26192 0 1.8394 -0.20592 0.5045 -0.898
ALA_353 -6.44341 0.73171 4.27482 -0.02066 0 0 2.81016 -3.01613 -0 -0 -2.61746 -0.36562 0 0 0 0 0 0.13489 0 0 0 -0.15285 0 1.8394 -0.34293 0.34422 -2.82384
MET_354 -10.7806 1.53131 5.54444 -0.69619 0.18367 0.27667 3.48931 -3.37688 -0.01727 -0.07918 -2.65945 -0.07531 0 0 0 0 0 -0.02123 0.19262 2.64612 0 0.08368 0 0.60916 -0.02326 0.58632 -2.58603
LYS_355 -8.27045 0.47548 9.06803 -0.80485 0.36105 0.53932 3.64787 -3.83058 -0.02115 -0.06968 -5.36016 0.15245 0 0 0 -0.71309 0 0.01785 0.06275 3.19036 0 0.03502 0 -1.5107 0.0522 0.75891 -2.21935
ASP_356 -5.18215 0.30608 7.54762 -0.10491 0.00126 0.31853 3.12855 -3.27633 -0.0147 -0.16485 -4.72716 -0.47734 0 0 0 -0.71309 0 0.015 0.0002 0 2.29281 -0.20129 0 -2.3716 -0.13718 0.53109 -3.22945
GLN_357 -10.8433 1.61328 7.90198 -0.26131 0.051 0.21565 4.25773 -4.4171 -0.01398 -0.0816 -3.25414 -0.51698 0 0 -0.69503 -0.5373 0 0.11157 0.21808 0 2.68596 -0.17012 0 -0.18838 -0.2543 0.43411 -3.74422
LEU_358 -10.4666 2.30326 4.03156 -0.45664 0.1753 0.09933 3.14215 -3.34515 -0 -0 -3.36138 0.23078 0 0 0 0 0 0.05044 0.02027 0.35943 0 -0.28149 0 0.18072 -0.279 0.83483 -6.76217
ALA_359 -4.27163 0.46242 4.40229 -0.02217 0 0 2.60122 -2.54314 -0.01727 -0.07918 -2.16365 -0.37149 0 0 0 0 0 0.00288 0 0 0 -0.40972 0 1.8394 -0.45517 0.72966 -0.29555
LYS_360 -6.86293 0.64036 7.01928 -0.38781 0.05895 0.21849 2.71546 -3.03619 -0.03707 -0.21245 -3.44807 0.33042 0 0 0 0 0 0.04161 0.03491 2.66951 0 -0.01892 0 -1.5107 -0.39906 0.51625 -1.66795
PHE_361 -8.59073 1.20136 2.08289 -0.59768 0.06143 0.29995 2.3091 -2.20014 -0.04267 -0.19275 -1.624 0.01102 0 0 0 0 0 -0.04633 0.06337 0 1.98343 -0.19793 0 1.0402 -0.31933 0.64088 -4.11792
GLY_362 -3.14437 0.37597 2.96038 -5e-05 0 0 1.48536 -1.5307 -5e-05 -0.00108 -1.19197 -0.36243 0 0 0 0 0 -0.18088 0 0 0 -1.49398 0 0.83697 -0.54275 0.52188 -2.26771
VAL_363 -7.72881 2.1832 1.69122 -0.39475 0.58454 0.09541 1.29212 -2.25432 -0.028 -0.11903 -1.04332 0.14911 0 0 0 0 0 0.0545 0.32894 0.95114 0 -0.64929 0 1.9342 -0.4552 0.94065 -2.46768
GLN_364 -4.53982 0.49885 3.41932 -0.35239 0.07378 0.23329 1.89277 -1.75472 -0.03471 -0.19727 -2.05595 -0.25009 0 0 0 0 0 -0.00849 0.06896 0 2.84191 0.09155 0 -0.18838 -0.17951 0.93736 0.49648
CYS_365 -6.73329 0.94789 2.09043 -0.05466 0 0.01725 0.79212 -1.31142 -0.0137 -0.05034 -0.55994 -0.83992 0 0 0 0 0 0.00098 0.01217 0.55854 0 0.07074 0 3.6196 0.1643 0.50572 -0.78354
ASN_366 -4.43241 0.30414 4.68482 -0.16891 0.01137 0.25747 2.4131 -2.11286 -0.0086 -0.04147 -2.74322 -0.50444 0 0 0 -0.50396 0 -0.00425 0.01193 0 2.35963 0.34582 0 -0.93687 0.32089 0.47748 -0.27032
GLU_367 -4.75012 0.30283 4.08689 -0.31954 0.05273 0.43202 1.22296 -1.77027 -0.03877 -0.13549 -2.2845 -0.37971 0 0 0 -0.79918 0 -0.07998 0.11445 0 2.93415 0.13243 0 -2.7348 0.15366 0.36257 -3.49767
LEU_368 -6.35506 0.51165 5.38413 -0.46946 0.17006 0.10213 2.60354 -2.90769 -0.00862 -0.06239 -2.27696 0.05185 0 0 0 0 0 0.21475 0.40202 0.62636 0 -0.14555 0 0.18072 -0.04839 0.54204 -1.48488
GLU_369 -2.79733 0.16584 2.86796 -0.4538 0.25726 1.42903 1.46929 -1.45544 -0.056 -0.41737 -0.82732 -3.01285 0 0 -0.76558 0 0 -0.05842 0.00476 0 3.92095 -0.26885 0 -2.7348 -0.34535 0.53716 -2.54085
ASP_370 -5.43776 0.49169 6.11266 -0.25702 0.02117 0.84279 3.04175 -3.09183 -0.03651 -0.28622 -6.00487 0.22315 0 0 -0.64172 0 0 0.04035 0.00033 0 2.82557 -0.31234 0 -2.3716 -0.22232 0.61818 -4.44453
GLY_371 -5.05894 0.88845 3.91485 -0.00093 0 0 2.29292 -2.36211 -0.00379 -0.0475 -2.23436 -0.31451 0 0 0 0 0 0.00598 0 0 0 -1.46846 0 0.83697 0.28296 0.8622 -2.40626
ILE_372 -8.38913 0.59311 2.4966 -0.55542 0.36261 0.12636 2.61986 -2.4235 -2e-05 -5e-05 -2.3192 -0.28929 0 0 0 0 0 0.07202 0.01275 1.35971 0 -0.07058 0 0.73287 0.28654 0.65066 -4.7341
GLU_373 -5.91339 0.54347 5.00898 -0.32235 0.06207 0.44053 2.97785 -2.41262 -0.00823 -0.04139 -3.20597 -0.38023 0 0 0 -0.50396 0 -0.06964 0.01538 0 2.89087 0.27906 0 -2.7348 0.12371 0.42468 -2.82599
VAL_374 -8.26941 0.7902 1.63943 -0.27904 0.1669 0.06246 2.50134 -2.41446 -2e-05 -5e-05 -2.78214 -0.39171 0 0 0 0 0 -0.02704 0.02949 0.18067 0 -0.63969 0 1.9342 -0.04227 0.30665 -7.23448
ILE_375 -7.22324 0.95919 4.42046 -0.51244 0.45405 0.13375 2.36116 -2.52787 -0.00753 -0.02616 -2.79327 -0.23212 0 0 0 0 0 0.16822 0.10277 0.29993 0 -0.37331 0 0.73287 -0.14538 0.52158 -3.68734
GLY_376 -3.33402 0.16337 2.68536 -0.00019 0 0 1.10746 -1.50523 -0 -0 -1.94525 -0.23612 0 0 0 0 0 -0.09705 0 0 0 0.59259 0 0.83697 0.00113 0.47587 -1.25511
LYS_377 -4.70657 0.52955 5.01887 -0.42215 0.06999 0.21596 1.73544 -1.91131 -0.02641 -0.15726 -0.87495 -0.16396 0 0 0 0 0 0.14495 0.01345 1.76315 0 -0.06601 0 -1.5107 0.11506 0.99076 0.75784
PRO_378 -2.6879 0.71294 2.53028 -0.13493 0.00364 0.09875 1.21417 -1.09412 -0.00236 -0.04029 -0.9222 0.1749 0 0 0 0 0 -0.02536 0.01811 0.17903 0 -1.02359 0 -2.4119 -0.33727 1.18546 -2.56267
TYR_379 -7.95968 0.91423 4.44282 -0.98379 0.18865 0.38657 2.58111 -2.27631 -0 -0 -1.45744 -0.35022 0 0 -0.80117 -0.71979 0 -0.20643 0.06998 0 1.99452 0.34894 0.32085 1.2797 -0.20771 0.65597 -1.7792
GLN_380 -3.75745 0.76836 3.20925 -0.29903 0.0497 0.25177 1.12973 -1.59138 -0.00968 -0.09485 0.18239 -0.51567 0 0 0 -0.71979 0 0.04111 0.03579 0 2.9284 -0.06789 0 -0.18838 0.17121 0.48675 2.01035
GLU_381 -3.42376 0.3046 3.3326 -0.6077 0.11487 1.11185 1.26127 -1.36243 -0.00191 -0.03543 -1.08984 -0.67124 0 0 0 0 0 -0.07227 0.00604 0 3.69431 -0.33485 0 -2.7348 -0.38968 0.24136 -0.65701
LEU_382 -6.11652 0.61394 3.59888 -0.47448 0.19406 0.08785 1.31497 -2.23289 -0.00046 -0.00486 0.181 0.17757 0 0 0 0 0 0.10689 0.05481 0.48649 0 -0.34237 0 0.18072 -0.47936 0.35195 -2.30181
ARG_383 -1.23704 0.06565 1.14441 -0.76638 0.1024 0.50752 0.13055 -0.50079 -0 -0 0.41487 0.31841 0 0 0 0 0 0.14983 0.00484 1.46264 0 -0.15054 0 -1.2888 -0.39257 0.32955 0.29454
ASN_384 -4.76535 0.75329 4.07086 -0.31502 0.14681 0.55743 1.69839 -2.11132 -0.00728 -0.07555 0.04933 -0.89934 0 0 -0.79195 -0.45254 0 -0.01911 0.01349 0 1.93922 -0.47205 0 -0.93687 -0.27217 0.92813 -0.9616
PRO_385 -6.42738 0.78662 3.05426 -0.08011 0 0.04844 0.8275 -1.3507 -0.01467 -0.07372 -0.45704 0.53657 0 0 0 0 0 -0.22952 0.05069 0.3662 0 -0.7614 0 -2.4119 0.13597 1.23552 -4.76467
VAL_386 -6.31395 1.00243 2.37267 -0.33704 0.7303 0.0784 1.48868 -2.00789 -0.01171 -0.09845 -0.38741 -1.08036 0 0 -0.79195 0 0 0.0241 0.00058 0.93307 0 0.17026 0 1.9342 0.90817 0.7183 -0.66757
GLU_387 -2.9164 0.17007 3.90734 -0.35343 0.08953 0.43351 0.91561 -1.47458 -0.00047 -0.00147 -1.79662 -0.60209 0 0 0 0 0 -0.07309 0.00306 0 3.98065 -0.30759 0 -2.7348 0.43072 0.48401 0.15397
GLY_388 -2.87614 0.2422 1.97648 -0.00033 0 0 0.45184 -1.14874 -0.03612 -0.15546 -0.46602 -0.18679 0 0 0 0 0 -0.08939 0 0 0 -1.51164 0 0.83697 0.31717 0.27271 -2.37327
ILE_389 -8.576 0.66514 2.86481 -0.63778 0.48057 0.13813 2.39708 -2.37527 -7e-05 -0.00032 -2.2723 0.19857 0 0 0 0 0 0.1645 0.01048 0.99611 0 -0.73519 0 0.73287 0.38939 0.48885 -5.07044
TYR_390 -4.77054 0.28916 2.28887 -0.6504 0.07293 0.34915 1.13561 -1.5791 -0.01636 -0.15266 -0.55737 -0.20031 0 0 -0.69503 0 0 0.11902 0.01429 0 2.38116 0.07065 0.00021 1.2797 -0.27428 0.82549 -0.0698
CYS_391 -8.00259 1.04225 4.45408 -0.0613 0.01042 0.02316 2.5665 -2.58077 -0.00037 -0.00142 -2.74719 -0.02533 0 0 0 0 0 -0.07425 0.14336 0.4164 0 0.22017 0 3.6196 -0.25598 0.98575 -0.26751
TYR_392 -5.64668 0.56341 4.18299 -0.63753 0.04662 0.3878 1.5 -2.24645 -0.0252 -0.30042 -0.44315 -0.41555 0 0 0 0 0 -0.07379 0.05435 0 1.873 0.1699 0.00057 1.2797 -0.21107 0.74471 0.80322
ASP_393 -4.79124 0.60746 7.33839 -0.26118 0.02716 0.85871 2.81007 -2.87743 -0.01093 -0.09479 -7.00495 -0.06016 0 0 -1.20776 -0.69728 0 -0.05403 0.01168 0 2.3442 -0.54282 0 -2.3716 -0.13236 0.51461 -5.59423
ASP_394 -7.9634 0.80627 10.1272 -0.22391 0.07495 0.7093 5.4216 -4.33841 -0.00051 -0.00385 -6.72176 -1.19023 0 0 -0.62844 -0.77885 0 -0.05282 0.00246 0 2.34536 -0.3584 0 -2.3716 -0.1296 0.6437 -4.63088
HIS_395 -8.67456 1.07886 7.31067 -0.69246 0.01031 0.75628 2.28276 -3.40759 -0.02948 -0.19906 -1.20835 -2.08842 0 0 0 0 0 -0.14167 0.29655 0 1.85818 0.15145 0 -0.45461 -0.04583 0.83984 -2.35711
ARG_396 -10.3761 1.02355 9.8995 -1.15815 0.41945 0.83504 3.70617 -4.50773 -0.00511 -0.04265 -3.67 0.29644 0 0 -0.92972 0 0 -0.05175 0.27024 2.49978 0 -0.1444 0 -1.2888 -0.16221 1.0381 -2.34841
VAL_397 -8.9026 0.98324 4.09013 -0.26329 0.12778 0.04258 3.46724 -3.22009 -0 -0 -1.55431 0.22234 0 0 0 0 0 0.02193 0.27423 0.79729 0 -0.146 0 1.9342 -0.09078 1.12063 -1.09549
ALA_398 -5.79776 0.61058 2.73822 -0.01974 0 0 1.92001 -2.28908 -0 -2e-05 -1.30551 -0.35207 0 0 0 0 0 0.03123 0 0 0 -0.1623 0 1.8394 -0.094 0.78168 -2.09935
MET_399 -9.32514 1.01049 5.16531 -0.33826 0.08097 0.03348 2.50347 -2.9437 -0.02061 -0.15409 -2.06493 0.02047 0 0 -0.68151 0 0 -0.00247 0.11125 1.05574 0 0.10564 0 0.60916 0.11182 0.59327 -4.12965
SER_400 -6.87894 0.8266 5.95511 -0.02533 0 0.03927 3.25127 -3.14151 -0.02455 -0.12512 -2.03037 -1.1099 0 0 0 0 0 -0.05997 0.01044 0.58211 0 0.23609 0.82781 -0.77834 0.04489 1.09588 -1.30456
HIS_401 -10.9178 1.75759 7.13829 -0.49977 0.05995 0.58415 3.82349 -4.14847 -0 -0 -3.2355 -0.2055 0 0 0 -0.5373 0 0.09603 0.00561 0 2.39837 -0.04615 0 -0.45461 -0.32939 1.19825 -3.31281
SER_402 -5.95831 0.49807 5.85027 -0.0382 1e-05 0.05209 3.51452 -2.98017 -0 -0 -3.88152 -0.41101 0 0 -0.68151 0 0 -0.01706 0.15481 0.1395 0 -0.40583 1.91108 -0.77834 -0.2957 0.80407 -2.52323
VAL_403 -7.75355 1.54342 3.23318 -0.31491 0.2472 0.07332 3.27773 -2.75113 -0 -0 -2.84404 -0.18176 0 0 0 0 0 0.02261 0.06104 0.35416 0 -0.00684 0 1.9342 -0.23458 0.55665 -2.78331
LEU_404 -7.98129 1.0786 2.35841 -0.688 0.39647 0.18669 2.72406 -2.40478 -0.03737 -0.2268 -2.40465 0.23014 0 0 0 0 0 -0.06844 0.07637 2.84709 0 0.01846 0 0.18072 -0.13777 0.59355 -3.25853
SER_405 -4.98293 0.76352 5.68228 -0.04049 0.00018 0.05908 3.19386 -2.75676 -0.01458 -0.11792 -2.74067 -0.39858 0 0 0 0 0 -0.0497 0.11765 0.18259 0 -0.37043 1.73284 -0.77834 -0.27709 0.51196 -0.28354
THR_406 -6.06752 1.07551 3.32474 -0.13656 0.15114 0.06892 2.36183 -2.21172 -0.00839 -0.15116 -1.73708 -0.29591 0 0 0 0 0 -0.03556 0.14382 0.13979 0 -0.44576 4.20681 -1.0874 -0.45618 0.53736 -0.62331
ILE_407 -5.70224 0.87279 1.56143 -0.64336 0.34053 0.20732 1.37 -1.49683 -0.01937 -0.11801 -0.16955 0.52136 0 0 0 0 0 0.08594 0.24867 1.88521 0 -0.46742 0 0.73287 -0.10902 0.71914 -0.18054
SER_408 -4.81025 0.81955 4.02594 -0.02705 0 0.02171 1.94969 -1.89513 -0.01282 -0.1017 0.1708 -0.05219 0 0 0 0 0 -0.0102 0.01137 0.48709 0 0.05502 0.60018 -0.77834 -0.08645 1.00044 1.36765
PRO_409 -5.48289 0.78082 2.21336 -0.09416 0.0013 0.05885 0.46122 -0.81345 -0 -0 0.25275 0.67717 0 0 0 0 0 -0.08383 0.00044 0.4684 0 -0.33905 0 -2.4119 -0.29025 0.7529 -3.84832
HIS_D_410 -5.52019 0.86519 3.46635 -0.36519 0.04754 0.38805 1.33669 -1.75546 -0.01171 -0.09845 -0.15928 -0.48062 0 0 0 -0.45254 0 0.01424 0.00178 0 2.8723 -0.02155 0 -0.45461 0.59571 1.06242 1.3307
PRO_411 -2.51009 0.43614 1.39717 -0.12464 0.00607 0.0917 0.4971 -0.80344 -0 -0 -0.06215 0.22271 0 0 0 0 0 -0.02205 0.02282 0.15501 0 -0.9599 0 -2.4119 0.30227 1.1305 -2.6327
VAL_412 -5.88369 0.8676 0.59852 -0.29006 0.19814 0.06105 0.4896 -1.36554 -0 -0 0.19865 -0.03474 0 0 0 0 0 -0.08435 0.02797 0.07467 0 -0.44988 0 1.9342 -0.67589 0.44311 -3.89063
LEU_413 -4.25136 0.12416 2.54112 -0.50848 0.21771 0.12761 1.17039 -1.55818 -0 -0 -1.21696 0.08134 0 0 0 0 0 0.07744 0.09922 1.10212 0 -0.27799 0 0.18072 -0.25039 0.43818 -1.90336
ILE_414 -7.94557 0.63475 2.19077 -0.61837 0.37917 0.11962 1.43727 -2.03162 -0.0026 -0.00719 -1.57566 0.22658 0 0 -0.64357 0 0 -0.00827 0.06646 0.87918 0 -0.51719 0 0.73287 -0.17345 0.61184 -6.24498
LEU_415 -7.18338 0.83867 4.25186 -0.48792 0.22872 0.11057 1.88204 -2.53748 -0.01577 -0.08804 -2.04984 0.13444 0 0 0 0 0 0.62158 0.41203 0.68227 0 -0.36643 0 0.18072 -0.31514 0.96724 -2.73386
GLU_416 -5.0872 0.62096 6.45037 -0.24894 0.06697 0.4587 2.48513 -2.71885 -0.01577 -0.08804 -4.84862 -0.53563 0 0 -0.57793 0 0 0.01251 0.16322 0 2.76612 0.1628 0 -2.7348 -0.02914 0.83373 -2.86441
ARG_417 -7.1757 0.82496 6.10429 -0.69367 0.12219 0.4575 2.54245 -2.94678 -0.00323 -0.01267 -1.2933 0.78397 0 0 -0.64357 0 0 -0.07089 0.25728 2.17899 0 -0.14085 0 -1.2888 -0.186 0.46714 -0.71671
GLU_418 -3.5252 0.50374 4.70221 -0.52969 0.21781 1.48109 1.51668 -2.12386 -0 -0 -1.61396 -2.94094 0 0 0 0 0 -0.11345 0.04856 0 3.41596 -0.24662 0 -2.7348 -0.53642 0.28319 -2.1957
CYS_419 -7.56412 1.27486 5.34314 -0.07677 0.00033 0.04484 2.68286 -2.64047 -0.01545 -0.11445 -2.7115 -0.04073 0 0 0 0 0 -0.05877 0.00219 0.50959 0 0.23603 0 3.6196 -0.43636 0.44059 0.49541
THR_420 -6.66717 0.88134 5.13399 -0.1214 0.03908 0.05668 3.36906 -2.82476 -0.01224 -0.12526 -3.391 -0.72667 0 0 0 0 0 -0.06943 0.00435 0.26362 0 0.2317 2.29877 -1.0874 -0.24058 0.83643 -2.15088
ALA_421 -4.89204 0.88269 4.14429 -0.02575 0.0011 0 2.09811 -2.39102 -0.00063 -0.00559 -1.38412 -0.39014 0 0 0 0 0 -0.09192 0 0 0 -0.14077 0 1.8394 -0.30505 0.6986 0.03715
LYS_422 -7.59236 0.63272 10.4241 -0.28805 0.02637 0.12417 4.64487 -4.13507 -0.0215 -0.11405 -6.47952 -0.05263 0 0 -0.62983 -0.14319 0 0.01523 0.01293 1.66397 0 -0.06865 0 -1.5107 -0.4599 0.44697 -3.5041
THR_423 -6.98922 1.2762 4.04955 -0.20957 0.19485 0.0792 1.57424 -2.36458 -0.02025 -0.16197 -0.53126 -0.71451 0 0 0 0 0 0.03315 0.00347 0.39567 0 -0.36432 2.59689 -1.0874 0.07573 0.52306 -1.64107
TRP_424 -11.4164 2.20105 5.36374 -0.93592 0.04634 0.67378 2.16706 -3.27111 -0.00114 -0.0154 -1.53687 -0.16986 0 0 0 0 0 0.16276 0.0072 0 3.0646 -0.0265 0 1.6906 0.8324 1.10876 -0.05488
PRO_425 -3.93577 0.64629 1.88227 -0.0734 0 0.04539 0.8817 -0.89547 -0 -0 0.05982 0.59827 0 0 0 0 0 -0.17064 0.00479 0.45794 0 -0.45307 0 -2.4119 0.31011 1.00682 -2.04686
GLY_426 -2.79585 0.32895 3.07606 -7e-05 0 0 1.5763 -1.52623 -0 -0 -1.2163 -0.37193 0 0 0 0 0 -0.08851 0 0 0 0.49885 0 0.83697 -0.04184 0.28038 0.55677
TRP_427 -11.2595 1.07078 3.6788 -1.57453 0.35372 0.87265 2.48432 -2.79192 -0.03264 -0.27658 -1.64903 -0.15496 0 0 0 0 0 0.02918 4e-05 0 2.27334 -0.04843 0 1.6906 0.05853 0.52417 -4.75149
TRP_428 -6.7753 0.47726 3.8191 -1.12164 0.04273 0.55357 1.19131 -2.25755 -0.00114 -0.0154 -1.21849 -0.5104 0 0 0 0 0 0.03933 1.26597 0 3.2205 0.02405 0 1.6906 -0.32637 0.6517 0.74982
ASP_429 -4.06399 0.35294 4.95734 -0.10744 0.0074 0.32403 2.10149 -2.33458 -0 -0 -1.77263 -0.2876 0 0 0 0 0 0.12872 0.00519 0 1.77699 0.06083 0 -2.3716 -0.35235 0.35835 -1.21691
ILE_430 -8.68638 0.96474 4.25203 -0.50882 0.439 0.10367 2.85686 -2.96627 -0.0118 -0.0999 -1.88423 -0.01279 0 0 0 0 0 -0.02261 0.0248 0.60489 0 -0.4004 0 0.73287 -0.17385 0.45902 -4.32918
LEU_431 -8.78147 0.81007 3.99209 -0.47269 0.17879 0.10569 2.71273 -2.91911 -0.00019 -0.00383 -1.69972 0.22287 0 0 0 0 0 0.06995 0.00938 0.34168 0 -0.26452 0 0.18072 -0.18257 0.5565 -5.14365
SER_432 -3.04598 0.23962 4.08725 -0.02738 0 0.06419 1.67254 -1.91326 -0.00472 -0.04346 -0.63536 -0.54645 0 0 0 0 0 0.01852 0.00365 0.77188 0 0.32777 0.60002 -0.77834 -0.10236 0.33697 1.0251
GLN_433 -4.9313 0.2625 5.00572 -0.26717 0.05407 0.20658 1.94293 -2.51842 -0.0118 -0.0999 -1.78354 -0.44779 0 0 0 0 0 -0.04566 0.08265 0 2.73826 -0.10452 0 -0.18838 -0.07131 0.34181 0.16472
PHE_434 -11.3818 2.40449 1.65565 -0.52669 0.09647 0.20821 2.64538 -2.62588 -5e-05 -0.00017 -2.14588 -0.14306 0 0 0 0 0 0.54905 0.01132 0 3.46376 -0.28111 0 1.0402 -0.18849 1.44354 -3.77508
PHE_435 -7.9547 0.97412 2.72075 -0.76345 0.18726 0.44563 1.81573 -2.21511 -0.00235 -0.01152 -1.52726 0.37192 0 0 0 0 0 -0.01263 0.3794 0 2.42013 -0.26337 0 1.0402 -0.18075 2.04754 -0.52848
LYS_436 -6.08493 0.36121 7.43518 -0.61836 0.1865 0.67705 2.99124 -3.22706 -0.03387 -0.16784 -4.17187 -0.13817 0 0 0 0 0 0.00217 0.29564 2.33392 0 0.35748 0 -1.5107 -0.01186 1.13797 -0.1863
VAL_437 -3.23862 0.26152 1.97737 -0.31518 0.23011 0.07224 0.81995 -1.24317 -0.00564 -0.02231 -0.534 -0.17958 0 0 0 0 0 0.023 0.05251 0.08835 0 -0.28007 0 1.9342 0.0381 0.56137 0.24014
GLN_438 -6.47627 1.14695 6.29383 -0.2466 0.0706 0.17531 2.33393 -2.86527 -0.01175 -0.1115 -0.64258 -0.7928 0 0 -0.57981 -0.39835 0 0.07179 0.1154 0 2.92409 0.17194 0 -0.18838 0.92903 1.13198 3.05152
LEU_439 -4.10584 0.98749 2.56684 -0.70388 0.56795 0.32968 1.11031 -1.38609 -0.00917 -0.03165 0.6624 -0.10093 0 0 0 0 0 -0.0249 0.13402 1.31595 0 0.25688 0 0.18072 1.0217 1.27354 4.04501
ASP_440 -2.13223 0.08207 3.59293 -0.11831 0.03837 0.37133 1.2027 -1.46079 -0.02696 -0.09289 -1.6436 -0.15959 0 0 -0.97185 0 0 -0.06127 0.0054 0 2.5726 -0.33864 0 -2.3716 -0.13079 0.51016 -1.13295
GLY_441 -2.318 0.29835 2.77906 -5e-05 0 0 1.11911 -1.30515 -0 -0 0.13715 -0.35646 0 0 0 0 0 -0.18721 0 0 0 -1.51841 0 0.83697 -0.42752 0.2996 -0.64255
GLU_442 -4.43917 0.12149 7.07935 -0.43657 0.12454 1.34704 2.35624 -2.84628 -0.07 -0.38143 -1.21415 -3.05815 0 0 -0.97185 0 0 -0.09829 0.09266 0 3.77778 -0.31745 0 -2.7348 -0.62712 0.49549 -1.80065
GLU_443 -3.4814 0.31396 4.22823 -0.43585 0.10926 0.84066 1.42005 -1.7836 -0.02211 -0.14538 -1.04412 -0.83268 0 0 -0.57981 -0.39835 0 -0.03916 0.05316 0 3.55709 0.05053 0 -2.7348 -0.39273 0.58626 -0.73078
ASP_444 -3.17092 0.59551 4.5086 -0.10367 0.01834 0.28667 1.21154 -1.78674 -0 -0 -1.69665 -0.3196 0 0 0 0 0 -0.04494 0.0724 0 1.94475 0.05162 0 -2.3716 -0.1962 1.02305 0.02218
PRO_445 -3.5543 0.6197 3.36923 -0.11962 0.00496 0.08856 1.27885 -1.40061 -0 -0 -0.43568 0.24114 0 0 0 0 0 -0.0807 0.02936 0.15155 0 -1.05053 0 -2.4119 -0.5523 1.01112 -2.81115
THR_446 -3.84589 0.26723 3.3018 -0.12206 0.05663 0.0627 1.09323 -1.48351 -0.01937 -0.11801 0.11165 -1.16763 0 0 0 0 0 -0.04681 0.01656 0.06436 0 -0.00967 2.28413 -1.0874 -0.5244 0.4404 -0.72606
LYS_447 -4.25178 0.45479 3.56584 -0.32835 0.04534 0.18227 1.52829 -1.526 -0.00045 -0.00878 -1.52181 -0.16671 0 0 -1.22692 0 0 -0.07261 0.0043 1.76027 0 -0.08573 0 -1.5107 -0.40795 0.27472 -3.29196
ARG_448 -3.9155 0.19442 4.77147 -0.89806 0.21554 0.63641 2.0315 -1.97867 -0.00922 -0.08607 -1.09226 0.00621 0 0 -0.42575 0 0 0.1058 0.00613 1.78964 0 -0.23049 0 -1.2888 -0.39659 0.28898 -0.27532
THR_449 -3.24171 0.11072 1.68048 -0.12137 0.04712 0.08387 0.94178 -1.03556 -0.00907 -0.06071 -1.74927 -0.39862 0 0 -0.72411 0 0 0.0682 0.09406 0.07516 0 -0.52858 2.28405 -1.0874 -0.26878 0.76219 -3.07756
THR:CtermProteinFull_450 -2.2545 0.13292 2.30237 -0.18673 0.08195 0.20493 0.81286 -1.03787 -0.01881 -0.11609 -1.79138 -1.51199 0 0 -0.72411 0 0 0 0.03446 2.12675 0 0 2.35115 -1.0874 -0.15407 1.42927 0.5937
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 377 DOMAINID 566 MODEL 2 T0999
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 592.365 tmscore: 0.90764 1g6sA_204 prob: 100 ident: 39.15
ATOM      1  N   VAL A   1       8.219 -11.309  27.606  1.00  1.890          N  
ATOM      2  CA  VAL A   1       7.468 -11.937  26.519  1.00  1.480          C  
ATOM      3  C   VAL A   1       6.277 -12.717  27.110  1.00  1.270          C  
ATOM      4  O   VAL A   1       6.489 -13.480  28.050  1.00  1.520          O  
ATOM      5  CB  VAL A   1       8.377 -12.914  25.706  1.00  2.240          C  
ATOM      6  CG1 VAL A   1       7.587 -13.637  24.647  1.00  2.240          C  
ATOM      7  CG2 VAL A   1       9.473 -12.153  24.988  1.00  2.240          C  
ATOM      8 1H   VAL A   1       9.211 -11.359  27.424  1.00  2.270          H  
ATOM      9 2H   VAL A   1       7.937 -10.345  27.712  1.00  2.270          H  
ATOM     10 3H   VAL A   1       8.022 -11.804  28.466  1.00  2.270          H  
ATOM     11  HA  VAL A   1       7.149 -11.155  25.839  1.00  1.780          H  
ATOM     12  HB  VAL A   1       8.804 -13.654  26.383  1.00  2.680          H  
ATOM     13 1HG1 VAL A   1       8.242 -14.310  24.093  1.00  2.680          H  
ATOM     14 2HG1 VAL A   1       6.783 -14.221  25.087  1.00  2.680          H  
ATOM     15 3HG1 VAL A   1       7.175 -12.903  23.971  1.00  2.680          H  
ATOM     16 1HG2 VAL A   1      10.079 -12.845  24.424  1.00  2.680          H  
ATOM     17 2HG2 VAL A   1       9.011 -11.443  24.298  1.00  2.680          H  
ATOM     18 3HG2 VAL A   1      10.099 -11.631  25.691  1.00  2.680          H  
ATOM     19  N   PRO A   2       5.032 -12.537  26.618  1.00  1.210          N  
ATOM     20  CA  PRO A   2       3.843 -13.266  27.022  1.00  1.410          C  
ATOM     21  C   PRO A   2       4.021 -14.751  26.928  1.00  1.260          C  
ATOM     22  O   PRO A   2       4.664 -15.241  25.998  1.00  1.660          O  
ATOM     23  CB  PRO A   2       2.799 -12.802  26.022  1.00  2.110          C  
ATOM     24  CG  PRO A   2       3.245 -11.415  25.643  1.00  2.110          C  
ATOM     25  CD  PRO A   2       4.752 -11.478  25.646  1.00  2.110          C  
ATOM     26  HA  PRO A   2       3.547 -12.974  28.030  1.00  1.690          H  
ATOM     27 1HB  PRO A   2       2.783 -13.490  25.159  1.00  2.540          H  
ATOM     28 2HB  PRO A   2       1.817 -12.874  26.490  1.00  2.540          H  
ATOM     29 1HG  PRO A   2       2.837 -11.134  24.657  1.00  2.540          H  
ATOM     30 2HG  PRO A   2       2.859 -10.682  26.363  1.00  2.540          H  
ATOM     31 1HD  PRO A   2       5.109 -11.762  24.701  1.00  2.540          H  
ATOM     32 2HD  PRO A   2       5.127 -10.501  25.972  1.00  2.540          H  
ATOM     33  N   LYS A   3       3.434 -15.462  27.883  1.00  0.900          N  
ATOM     34  CA  LYS A   3       3.488 -16.906  27.897  1.00  0.990          C  
ATOM     35  C   LYS A   3       2.533 -17.379  26.822  1.00  1.060          C  
ATOM     36  O   LYS A   3       2.777 -18.379  26.144  1.00  1.700          O  
ATOM     37  CB  LYS A   3       3.150 -17.457  29.282  1.00  1.350          C  
ATOM     38  CG  LYS A   3       4.240 -17.150  30.318  1.00  1.350          C  
ATOM     39  CD  LYS A   3       3.937 -17.735  31.696  1.00  1.350          C  
ATOM     40  CE  LYS A   3       5.060 -17.396  32.680  1.00  1.350          C  
ATOM     41  NZ  LYS A   3       4.848 -18.008  34.017  1.00  1.350          N  
ATOM     42  H   LYS A   3       2.888 -14.984  28.602  1.00  1.080          H  
ATOM     43  HA  LYS A   3       4.492 -17.232  27.627  1.00  1.190          H  
ATOM     44 1HB  LYS A   3       2.211 -17.019  29.630  1.00  1.620          H  
ATOM     45 2HB  LYS A   3       3.014 -18.535  29.226  1.00  1.620          H  
ATOM     46 1HG  LYS A   3       5.187 -17.554  29.961  1.00  1.620          H  
ATOM     47 2HG  LYS A   3       4.347 -16.068  30.407  1.00  1.620          H  
ATOM     48 1HD  LYS A   3       2.999 -17.322  32.077  1.00  1.620          H  
ATOM     49 2HD  LYS A   3       3.841 -18.818  31.629  1.00  1.620          H  
ATOM     50 1HE  LYS A   3       6.005 -17.755  32.277  1.00  1.620          H  
ATOM     51 2HE  LYS A   3       5.113 -16.312  32.796  1.00  1.620          H  
ATOM     52 1HZ  LYS A   3       5.628 -17.765  34.641  1.00  1.620          H  
ATOM     53 2HZ  LYS A   3       3.991 -17.695  34.435  1.00  1.620          H  
ATOM     54 3HZ  LYS A   3       4.819 -19.015  33.918  1.00  1.620          H  
ATOM     55  N   GLY A   4       1.445 -16.624  26.651  1.00  0.990          N  
ATOM     56  CA  GLY A   4       0.492 -16.966  25.614  1.00  0.980          C  
ATOM     57  C   GLY A   4      -0.728 -16.062  25.508  1.00  0.930          C  
ATOM     58  O   GLY A   4      -0.899 -15.089  26.258  1.00  1.090          O  
ATOM     59  H   GLY A   4       1.296 -15.836  27.284  1.00  1.190          H  
ATOM     60 1HA  GLY A   4       1.017 -16.943  24.662  1.00  1.180          H  
ATOM     61 2HA  GLY A   4       0.163 -17.997  25.750  1.00  1.180          H  
ATOM     62  N   LEU A   5      -1.538 -16.379  24.502  1.00  0.900          N  
ATOM     63  CA  LEU A   5      -2.788 -15.678  24.176  1.00  0.910          C  
ATOM     64  C   LEU A   5      -4.005 -16.436  24.688  1.00  0.920          C  
ATOM     65  O   LEU A   5      -4.233 -17.572  24.266  1.00  1.110          O  
ATOM     66  CB  LEU A   5      -2.927 -15.516  22.651  1.00  1.270          C  
ATOM     67  CG  LEU A   5      -4.277 -14.912  22.110  1.00  1.270          C  
ATOM     68  CD1 LEU A   5      -4.464 -13.521  22.543  1.00  1.270          C  
ATOM     69  CD2 LEU A   5      -4.268 -14.935  20.628  1.00  1.270          C  
ATOM     70  H   LEU A   5      -1.239 -17.196  23.952  1.00  1.080          H  
ATOM     71  HA  LEU A   5      -2.763 -14.695  24.649  1.00  1.090          H  
ATOM     72 1HB  LEU A   5      -2.129 -14.880  22.311  1.00  1.520          H  
ATOM     73 2HB  LEU A   5      -2.793 -16.496  22.192  1.00  1.520          H  
ATOM     74  HG  LEU A   5      -5.099 -15.507  22.490  1.00  1.520          H  
ATOM     75 1HD1 LEU A   5      -5.409 -13.134  22.150  1.00  1.520          H  
ATOM     76 2HD1 LEU A   5      -4.486 -13.474  23.612  1.00  1.520          H  
ATOM     77 3HD1 LEU A   5      -3.639 -12.936  22.156  1.00  1.520          H  
ATOM     78 1HD2 LEU A   5      -5.193 -14.535  20.227  1.00  1.520          H  
ATOM     79 2HD2 LEU A   5      -3.463 -14.339  20.293  1.00  1.520          H  
ATOM     80 3HD2 LEU A   5      -4.144 -15.938  20.300  1.00  1.520          H  
ATOM     81  N   SER A   6      -4.800 -15.823  25.568  1.00  0.840          N  
ATOM     82  CA  SER A   6      -5.985 -16.537  26.081  1.00  0.890          C  
ATOM     83  C   SER A   6      -7.134 -15.606  26.432  1.00  0.860          C  
ATOM     84  O   SER A   6      -7.163 -15.031  27.527  1.00  1.030          O  
ATOM     85  CB  SER A   6      -5.605 -17.340  27.313  1.00  1.230          C  
ATOM     86  OG  SER A   6      -6.709 -18.050  27.815  1.00  1.230          O  
ATOM     87  H   SER A   6      -4.582 -14.860  25.850  1.00  1.010          H  
ATOM     88  HA  SER A   6      -6.329 -17.221  25.316  1.00  1.070          H  
ATOM     89 1HB  SER A   6      -4.809 -18.038  27.059  1.00  1.470          H  
ATOM     90 2HB  SER A   6      -5.219 -16.667  28.080  1.00  1.470          H  
ATOM     91  HG  SER A   6      -6.394 -18.511  28.595  1.00  1.470          H  
ATOM     92  N   VAL A   7      -8.073 -15.442  25.489  1.00  0.720          N  
ATOM     93  CA  VAL A   7      -9.166 -14.491  25.720  1.00  0.760          C  
ATOM     94  C   VAL A   7     -10.284 -14.551  24.665  1.00  0.610          C  
ATOM     95  O   VAL A   7     -10.016 -14.848  23.495  1.00  0.500          O  
ATOM     96  CB  VAL A   7      -8.597 -13.053  25.757  1.00  1.050          C  
ATOM     97  CG1 VAL A   7      -8.141 -12.691  24.402  1.00  1.050          C  
ATOM     98  CG2 VAL A   7      -9.594 -12.039  26.352  1.00  1.050          C  
ATOM     99  H   VAL A   7      -7.990 -16.012  24.638  1.00  0.860          H  
ATOM    100  HA  VAL A   7      -9.602 -14.717  26.694  1.00  0.910          H  
ATOM    101  HB  VAL A   7      -7.719 -13.027  26.388  1.00  1.260          H  
ATOM    102 1HG1 VAL A   7      -7.762 -11.734  24.497  1.00  1.260          H  
ATOM    103 2HG1 VAL A   7      -7.373 -13.390  24.061  1.00  1.260          H  
ATOM    104 3HG1 VAL A   7      -8.945 -12.678  23.692  1.00  1.260          H  
ATOM    105 1HG2 VAL A   7      -9.120 -11.061  26.379  1.00  1.260          H  
ATOM    106 2HG2 VAL A   7     -10.487 -11.959  25.790  1.00  1.260          H  
ATOM    107 3HG2 VAL A   7      -9.845 -12.343  27.367  1.00  1.260          H  
ATOM    108  N   THR A   8     -11.496 -14.155  25.056  1.00  0.670          N  
ATOM    109  CA  THR A   8     -12.547 -13.890  24.071  1.00  0.570          C  
ATOM    110  C   THR A   8     -12.706 -12.362  24.013  1.00  0.670          C  
ATOM    111  O   THR A   8     -12.996 -11.731  25.033  1.00  0.830          O  
ATOM    112  CB  THR A   8     -13.896 -14.540  24.436  1.00  0.840          C  
ATOM    113  OG1 THR A   8     -13.741 -15.960  24.490  1.00  0.840          O  
ATOM    114  CG2 THR A   8     -14.955 -14.176  23.376  1.00  0.840          C  
ATOM    115  H   THR A   8     -11.677 -13.978  26.036  1.00  0.800          H  
ATOM    116  HA  THR A   8     -12.234 -14.241  23.090  1.00  0.680          H  
ATOM    117  HB  THR A   8     -14.225 -14.182  25.410  1.00  1.010          H  
ATOM    118  HG1 THR A   8     -13.157 -16.187  25.212  1.00  1.010          H  
ATOM    119 1HG2 THR A   8     -15.903 -14.643  23.635  1.00  1.010          H  
ATOM    120 2HG2 THR A   8     -15.090 -13.095  23.335  1.00  1.010          H  
ATOM    121 3HG2 THR A   8     -14.635 -14.528  22.405  1.00  1.010          H  
ATOM    122  N   VAL A   9     -12.471 -11.767  22.841  1.00  0.640          N  
ATOM    123  CA  VAL A   9     -12.551 -10.300  22.687  1.00  0.830          C  
ATOM    124  C   VAL A   9     -13.385  -9.872  21.510  1.00  0.830          C  
ATOM    125  O   VAL A   9     -13.043 -10.222  20.385  1.00  0.970          O  
ATOM    126  CB  VAL A   9     -11.140  -9.666  22.496  1.00  1.090          C  
ATOM    127  CG1 VAL A   9     -11.221  -8.137  22.270  1.00  1.090          C  
ATOM    128  CG2 VAL A   9     -10.324  -9.916  23.702  1.00  1.090          C  
ATOM    129  H   VAL A   9     -12.273 -12.379  22.039  1.00  0.770          H  
ATOM    130  HA  VAL A   9     -12.999  -9.885  23.590  1.00  1.000          H  
ATOM    131  HB  VAL A   9     -10.666 -10.113  21.626  1.00  1.300          H  
ATOM    132 1HG1 VAL A   9     -10.220  -7.741  22.146  1.00  1.300          H  
ATOM    133 2HG1 VAL A   9     -11.798  -7.905  21.378  1.00  1.300          H  
ATOM    134 3HG1 VAL A   9     -11.686  -7.660  23.133  1.00  1.300          H  
ATOM    135 1HG2 VAL A   9      -9.329  -9.491  23.582  1.00  1.300          H  
ATOM    136 2HG2 VAL A   9     -10.805  -9.467  24.572  1.00  1.300          H  
ATOM    137 3HG2 VAL A   9     -10.259 -10.955  23.824  1.00  1.300          H  
ATOM    138  N   THR A  10     -14.399  -9.029  21.741  1.00  0.780          N  
ATOM    139  CA  THR A  10     -15.210  -8.521  20.640  1.00  0.810          C  
ATOM    140  C   THR A  10     -14.422  -7.345  20.052  1.00  0.730          C  
ATOM    141  O   THR A  10     -14.127  -6.404  20.792  1.00  0.690          O  
ATOM    142  CB  THR A  10     -16.589  -8.006  21.106  1.00  1.120          C  
ATOM    143  OG1 THR A  10     -17.322  -9.053  21.762  1.00  1.120          O  
ATOM    144  CG2 THR A  10     -17.383  -7.567  19.871  1.00  1.120          C  
ATOM    145  H   THR A  10     -14.626  -8.766  22.692  1.00  0.940          H  
ATOM    146  HA  THR A  10     -15.396  -9.299  19.925  1.00  0.970          H  
ATOM    147  HB  THR A  10     -16.466  -7.168  21.791  1.00  1.350          H  
ATOM    148  HG1 THR A  10     -18.086  -8.675  22.213  1.00  1.350          H  
ATOM    149 1HG2 THR A  10     -18.362  -7.207  20.178  1.00  1.350          H  
ATOM    150 2HG2 THR A  10     -16.856  -6.766  19.352  1.00  1.350          H  
ATOM    151 3HG2 THR A  10     -17.501  -8.412  19.194  1.00  1.350          H  
ATOM    152  N   PRO A  11     -14.014  -7.364  18.773  1.00  0.780          N  
ATOM    153  CA  PRO A  11     -13.263  -6.313  18.132  1.00  0.740          C  
ATOM    154  C   PRO A  11     -14.154  -5.120  17.809  1.00  0.600          C  
ATOM    155  O   PRO A  11     -15.373  -5.283  17.732  1.00  0.600          O  
ATOM    156  CB  PRO A  11     -12.810  -6.947  16.821  1.00  1.110          C  
ATOM    157  CG  PRO A  11     -13.041  -8.396  16.971  1.00  1.110          C  
ATOM    158  CD  PRO A  11     -14.223  -8.525  17.898  1.00  1.110          C  
ATOM    159  HA  PRO A  11     -12.407  -6.072  18.770  1.00  0.890          H  
ATOM    160 1HB  PRO A  11     -13.320  -6.469  15.986  1.00  1.330          H  
ATOM    161 2HB  PRO A  11     -11.788  -6.758  16.672  1.00  1.330          H  
ATOM    162 1HG  PRO A  11     -13.217  -8.855  15.987  1.00  1.330          H  
ATOM    163 2HG  PRO A  11     -12.141  -8.871  17.387  1.00  1.330          H  
ATOM    164 1HD  PRO A  11     -15.186  -8.459  17.370  1.00  1.330          H  
ATOM    165 2HD  PRO A  11     -14.086  -9.472  18.381  1.00  1.330          H  
ATOM    166  N   PRO A  12     -13.569  -3.939  17.597  1.00  0.550          N  
ATOM    167  CA  PRO A  12     -14.177  -2.784  16.975  1.00  0.460          C  
ATOM    168  C   PRO A  12     -14.639  -3.218  15.582  1.00  0.390          C  
ATOM    169  O   PRO A  12     -14.064  -4.172  15.036  1.00  0.400          O  
ATOM    170  CB  PRO A  12     -13.018  -1.783  16.943  1.00  0.690          C  
ATOM    171  CG  PRO A  12     -12.112  -2.202  18.067  1.00  0.690          C  
ATOM    172  CD  PRO A  12     -12.223  -3.695  18.126  1.00  0.690          C  
ATOM    173  HA  PRO A  12     -15.020  -2.428  17.588  1.00  0.550          H  
ATOM    174 1HB  PRO A  12     -12.510  -1.817  15.962  1.00  0.830          H  
ATOM    175 2HB  PRO A  12     -13.402  -0.772  17.084  1.00  0.830          H  
ATOM    176 1HG  PRO A  12     -11.087  -1.858  17.863  1.00  0.830          H  
ATOM    177 2HG  PRO A  12     -12.427  -1.726  19.005  1.00  0.830          H  
ATOM    178 1HD  PRO A  12     -11.485  -4.166  17.513  1.00  0.830          H  
ATOM    179 2HD  PRO A  12     -12.151  -3.991  19.184  1.00  0.830          H  
ATOM    180  N   GLY A  13     -15.643  -2.533  15.026  1.00  0.360          N  
ATOM    181  CA  GLY A  13     -16.203  -2.864  13.710  1.00  0.330          C  
ATOM    182  C   GLY A  13     -15.300  -2.533  12.531  1.00  0.310          C  
ATOM    183  O   GLY A  13     -14.308  -1.825  12.668  1.00  0.330          O  
ATOM    184  H   GLY A  13     -16.061  -1.772  15.546  1.00  0.430          H  
ATOM    185 1HA  GLY A  13     -16.485  -3.897  13.670  1.00  0.400          H  
ATOM    186 2HA  GLY A  13     -17.135  -2.308  13.592  1.00  0.400          H  
ATOM    187  N   SER A  14     -15.635  -3.079  11.367  1.00  0.290          N  
ATOM    188  CA  SER A  14     -14.913  -2.795  10.128  1.00  0.280          C  
ATOM    189  C   SER A  14     -15.004  -1.328   9.704  1.00  0.250          C  
ATOM    190  O   SER A  14     -16.093  -0.728   9.746  1.00  0.230          O  
ATOM    191  CB  SER A  14     -15.435  -3.683   9.024  1.00  0.400          C  
ATOM    192  OG  SER A  14     -14.864  -3.338   7.789  1.00  0.400          O  
ATOM    193  H   SER A  14     -16.421  -3.743  11.359  1.00  0.350          H  
ATOM    194  HA  SER A  14     -13.860  -3.029  10.288  1.00  0.340          H  
ATOM    195 1HB  SER A  14     -15.200  -4.722   9.253  1.00  0.480          H  
ATOM    196 2HB  SER A  14     -16.513  -3.609   8.980  1.00  0.480          H  
ATOM    197  HG  SER A  14     -14.808  -4.188   7.288  1.00  0.480          H  
ATOM    198  N   LYS A  15     -13.870  -0.755   9.251  1.00  0.270          N  
ATOM    199  CA  LYS A  15     -13.872   0.641   8.803  1.00  0.260          C  
ATOM    200  C   LYS A  15     -14.527   0.773   7.436  1.00  0.240          C  
ATOM    201  O   LYS A  15     -15.145   1.797   7.131  1.00  0.260          O  
ATOM    202  CB  LYS A  15     -12.438   1.213   8.692  1.00  0.370          C  
ATOM    203  CG  LYS A  15     -11.594   0.669   7.499  1.00  0.370          C  
ATOM    204  CD  LYS A  15     -10.183   1.264   7.442  1.00  0.370          C  
ATOM    205  CE  LYS A  15      -9.450   0.789   6.168  1.00  0.370          C  
ATOM    206  NZ  LYS A  15      -8.077   1.370   6.042  1.00  0.370          N  
ATOM    207  H   LYS A  15     -13.016  -1.298   9.248  1.00  0.320          H  
ATOM    208  HA  LYS A  15     -14.444   1.235   9.517  1.00  0.310          H  
ATOM    209 1HB  LYS A  15     -12.482   2.300   8.607  1.00  0.440          H  
ATOM    210 2HB  LYS A  15     -11.883   0.980   9.596  1.00  0.440          H  
ATOM    211 1HG  LYS A  15     -11.516  -0.415   7.562  1.00  0.440          H  
ATOM    212 2HG  LYS A  15     -12.064   0.933   6.556  1.00  0.440          H  
ATOM    213 1HD  LYS A  15     -10.231   2.359   7.448  1.00  0.440          H  
ATOM    214 2HD  LYS A  15      -9.615   0.940   8.308  1.00  0.440          H  
ATOM    215 1HE  LYS A  15      -9.370  -0.298   6.191  1.00  0.440          H  
ATOM    216 2HE  LYS A  15     -10.036   1.081   5.297  1.00  0.440          H  
ATOM    217 1HZ  LYS A  15      -7.630   1.031   5.195  1.00  0.440          H  
ATOM    218 2HZ  LYS A  15      -8.131   2.382   6.004  1.00  0.440          H  
ATOM    219 3HZ  LYS A  15      -7.514   1.096   6.837  1.00  0.440          H  
ATOM    220  N   SER A  16     -14.411  -0.282   6.618  1.00  0.280          N  
ATOM    221  CA  SER A  16     -14.938  -0.277   5.267  1.00  0.300          C  
ATOM    222  C   SER A  16     -16.446  -0.192   5.331  1.00  0.280          C  
ATOM    223  O   SER A  16     -17.081   0.591   4.612  1.00  0.300          O  
ATOM    224  CB  SER A  16     -14.528  -1.564   4.577  1.00  0.410          C  
ATOM    225  OG  SER A  16     -13.126  -1.656   4.466  1.00  0.410          O  
ATOM    226  H   SER A  16     -13.883  -1.092   6.918  1.00  0.340          H  
ATOM    227  HA  SER A  16     -14.549   0.587   4.726  1.00  0.360          H  
ATOM    228 1HB  SER A  16     -14.902  -2.421   5.138  1.00  0.490          H  
ATOM    229 2HB  SER A  16     -14.982  -1.603   3.588  1.00  0.490          H  
ATOM    230  HG  SER A  16     -12.952  -2.460   3.967  1.00  0.490          H  
ATOM    231  N   ILE A  17     -17.009  -0.994   6.232  1.00  0.250          N  
ATOM    232  CA  ILE A  17     -18.441  -1.019   6.436  1.00  0.230          C  
ATOM    233  C   ILE A  17     -18.917   0.246   7.097  1.00  0.210          C  
ATOM    234  O   ILE A  17     -19.935   0.801   6.687  1.00  0.220          O  
ATOM    235  CB  ILE A  17     -18.893  -2.254   7.201  1.00  0.330          C  
ATOM    236  CG1 ILE A  17     -18.665  -3.469   6.298  1.00  0.330          C  
ATOM    237  CG2 ILE A  17     -20.339  -2.116   7.611  1.00  0.330          C  
ATOM    238  CD1 ILE A  17     -18.804  -4.775   6.963  1.00  0.330          C  
ATOM    239  H   ILE A  17     -16.401  -1.612   6.774  1.00  0.300          H  
ATOM    240  HA  ILE A  17     -18.917  -1.069   5.457  1.00  0.280          H  
ATOM    241  HB  ILE A  17     -18.278  -2.374   8.086  1.00  0.400          H  
ATOM    242 1HG1 ILE A  17     -19.377  -3.428   5.479  1.00  0.400          H  
ATOM    243 2HG1 ILE A  17     -17.663  -3.403   5.887  1.00  0.400          H  
ATOM    244 1HG2 ILE A  17     -20.657  -2.994   8.153  1.00  0.400          H  
ATOM    245 2HG2 ILE A  17     -20.474  -1.253   8.249  1.00  0.400          H  
ATOM    246 3HG2 ILE A  17     -20.947  -2.001   6.734  1.00  0.400          H  
ATOM    247 1HD1 ILE A  17     -18.624  -5.579   6.263  1.00  0.400          H  
ATOM    248 2HD1 ILE A  17     -18.074  -4.836   7.761  1.00  0.400          H  
ATOM    249 3HD1 ILE A  17     -19.803  -4.896   7.367  1.00  0.400          H  
ATOM    250  N   SER A  18     -18.226   0.705   8.139  1.00  0.190          N  
ATOM    251  CA  SER A  18     -18.667   1.908   8.809  1.00  0.180          C  
ATOM    252  C   SER A  18     -18.759   3.070   7.823  1.00  0.180          C  
ATOM    253  O   SER A  18     -19.794   3.741   7.750  1.00  0.190          O  
ATOM    254  CB  SER A  18     -17.686   2.240   9.912  1.00  0.260          C  
ATOM    255  OG  SER A  18     -17.721   1.270  10.930  1.00  0.260          O  
ATOM    256  H   SER A  18     -17.402   0.216   8.492  1.00  0.230          H  
ATOM    257  HA  SER A  18     -19.653   1.725   9.237  1.00  0.220          H  
ATOM    258 1HB  SER A  18     -16.686   2.279   9.490  1.00  0.310          H  
ATOM    259 2HB  SER A  18     -17.899   3.222  10.315  1.00  0.310          H  
ATOM    260  HG  SER A  18     -17.267   0.472  10.553  1.00  0.310          H  
ATOM    261  N   ASN A  19     -17.737   3.254   6.980  1.00  0.190          N  
ATOM    262  CA  ASN A  19     -17.790   4.356   6.037  1.00  0.200          C  
ATOM    263  C   ASN A  19     -18.906   4.206   5.010  1.00  0.220          C  
ATOM    264  O   ASN A  19     -19.616   5.178   4.720  1.00  0.250          O  
ATOM    265  CB  ASN A  19     -16.456   4.525   5.354  1.00  0.280          C  
ATOM    266  CG  ASN A  19     -15.427   5.177   6.214  1.00  0.280          C  
ATOM    267  OD1 ASN A  19     -15.715   5.843   7.212  1.00  0.280          O  
ATOM    268  ND2 ASN A  19     -14.204   4.992   5.840  1.00  0.280          N  
ATOM    269  H   ASN A  19     -16.900   2.663   7.038  1.00  0.230          H  
ATOM    270  HA  ASN A  19     -18.001   5.264   6.597  1.00  0.240          H  
ATOM    271 1HB  ASN A  19     -16.082   3.536   5.072  1.00  0.330          H  
ATOM    272 2HB  ASN A  19     -16.571   5.092   4.449  1.00  0.330          H  
ATOM    273 1HD2 ASN A  19     -13.452   5.387   6.364  1.00  0.330          H  
ATOM    274 2HD2 ASN A  19     -14.019   4.436   5.033  1.00  0.330          H  
ATOM    275  N   ARG A  20     -19.115   2.998   4.471  1.00  0.220          N  
ATOM    276  CA  ARG A  20     -20.199   2.867   3.517  1.00  0.230          C  
ATOM    277  C   ARG A  20     -21.554   3.065   4.150  1.00  0.230          C  
ATOM    278  O   ARG A  20     -22.407   3.741   3.584  1.00  0.260          O  
ATOM    279  CB  ARG A  20     -20.208   1.538   2.810  1.00  0.320          C  
ATOM    280  CG  ARG A  20     -19.155   1.389   1.811  1.00  0.320          C  
ATOM    281  CD  ARG A  20     -19.404   0.272   0.938  1.00  0.320          C  
ATOM    282  NE  ARG A  20     -19.289  -0.948   1.642  1.00  0.320          N  
ATOM    283  CZ  ARG A  20     -18.160  -1.647   1.789  1.00  0.320          C  
ATOM    284  NH1 ARG A  20     -17.044  -1.258   1.236  1.00  0.320          N  
ATOM    285  NH2 ARG A  20     -18.189  -2.727   2.491  1.00  0.320          N  
ATOM    286  H   ARG A  20     -18.518   2.194   4.702  1.00  0.260          H  
ATOM    287  HA  ARG A  20     -20.066   3.637   2.763  1.00  0.280          H  
ATOM    288 1HB  ARG A  20     -20.064   0.751   3.547  1.00  0.380          H  
ATOM    289 2HB  ARG A  20     -21.171   1.377   2.331  1.00  0.380          H  
ATOM    290 1HG  ARG A  20     -19.072   2.277   1.238  1.00  0.380          H  
ATOM    291 2HG  ARG A  20     -18.224   1.205   2.334  1.00  0.380          H  
ATOM    292 1HD  ARG A  20     -20.420   0.346   0.553  1.00  0.380          H  
ATOM    293 2HD  ARG A  20     -18.707   0.280   0.103  1.00  0.380          H  
ATOM    294  HE  ARG A  20     -20.122  -1.306   2.092  1.00  0.380          H  
ATOM    295 1HH1 ARG A  20     -17.028  -0.415   0.681  1.00  0.380          H  
ATOM    296 2HH1 ARG A  20     -16.207  -1.815   1.341  1.00  0.380          H  
ATOM    297 1HH2 ARG A  20     -19.065  -3.027   2.897  1.00  0.380          H  
ATOM    298 2HH2 ARG A  20     -17.349  -3.266   2.619  1.00  0.380          H  
ATOM    299  N   ALA A  21     -21.771   2.516   5.345  1.00  0.200          N  
ATOM    300  CA  ALA A  21     -23.078   2.638   5.959  1.00  0.210          C  
ATOM    301  C   ALA A  21     -23.426   4.109   6.151  1.00  0.220          C  
ATOM    302  O   ALA A  21     -24.565   4.515   5.907  1.00  0.250          O  
ATOM    303  CB  ALA A  21     -23.106   1.885   7.284  1.00  0.290          C  
ATOM    304  H   ALA A  21     -21.037   1.977   5.812  1.00  0.240          H  
ATOM    305  HA  ALA A  21     -23.813   2.203   5.286  1.00  0.250          H  
ATOM    306 1HB  ALA A  21     -24.092   1.962   7.727  1.00  0.350          H  
ATOM    307 2HB  ALA A  21     -22.867   0.839   7.120  1.00  0.350          H  
ATOM    308 3HB  ALA A  21     -22.363   2.319   7.956  1.00  0.350          H  
ATOM    309  N   LEU A  22     -22.438   4.928   6.534  1.00  0.220          N  
ATOM    310  CA  LEU A  22     -22.686   6.349   6.726  1.00  0.250          C  
ATOM    311  C   LEU A  22     -23.064   7.065   5.436  1.00  0.290          C  
ATOM    312  O   LEU A  22     -23.987   7.890   5.431  1.00  0.320          O  
ATOM    313  CB  LEU A  22     -21.425   7.015   7.270  1.00  0.340          C  
ATOM    314  CG  LEU A  22     -20.999   6.649   8.664  1.00  0.340          C  
ATOM    315  CD1 LEU A  22     -19.627   7.242   8.922  1.00  0.340          C  
ATOM    316  CD2 LEU A  22     -21.969   7.156   9.641  1.00  0.340          C  
ATOM    317  H   LEU A  22     -21.521   4.526   6.763  1.00  0.260          H  
ATOM    318  HA  LEU A  22     -23.516   6.460   7.415  1.00  0.300          H  
ATOM    319 1HB  LEU A  22     -20.595   6.782   6.598  1.00  0.410          H  
ATOM    320 2HB  LEU A  22     -21.583   8.076   7.260  1.00  0.410          H  
ATOM    321  HG  LEU A  22     -20.939   5.577   8.768  1.00  0.410          H  
ATOM    322 1HD1 LEU A  22     -19.324   6.984   9.923  1.00  0.410          H  
ATOM    323 2HD1 LEU A  22     -18.913   6.838   8.208  1.00  0.410          H  
ATOM    324 3HD1 LEU A  22     -19.664   8.319   8.816  1.00  0.410          H  
ATOM    325 1HD2 LEU A  22     -21.608   6.871  10.618  1.00  0.410          H  
ATOM    326 2HD2 LEU A  22     -22.040   8.226   9.565  1.00  0.410          H  
ATOM    327 3HD2 LEU A  22     -22.939   6.731   9.486  1.00  0.410          H  
ATOM    328  N   VAL A  23     -22.363   6.749   4.344  1.00  0.310          N  
ATOM    329  CA  VAL A  23     -22.646   7.380   3.062  1.00  0.390          C  
ATOM    330  C   VAL A  23     -23.978   6.938   2.478  1.00  0.340          C  
ATOM    331  O   VAL A  23     -24.737   7.766   1.959  1.00  0.340          O  
ATOM    332  CB  VAL A  23     -21.535   7.096   2.045  1.00  0.510          C  
ATOM    333  CG1 VAL A  23     -21.936   7.622   0.660  1.00  0.510          C  
ATOM    334  CG2 VAL A  23     -20.256   7.763   2.496  1.00  0.510          C  
ATOM    335  H   VAL A  23     -21.578   6.090   4.434  1.00  0.370          H  
ATOM    336  HA  VAL A  23     -22.684   8.457   3.224  1.00  0.470          H  
ATOM    337  HB  VAL A  23     -21.379   6.025   1.983  1.00  0.620          H  
ATOM    338 1HG1 VAL A  23     -21.132   7.411  -0.034  1.00  0.620          H  
ATOM    339 2HG1 VAL A  23     -22.844   7.140   0.301  1.00  0.620          H  
ATOM    340 3HG1 VAL A  23     -22.100   8.700   0.714  1.00  0.620          H  
ATOM    341 1HG2 VAL A  23     -19.461   7.552   1.784  1.00  0.620          H  
ATOM    342 2HG2 VAL A  23     -20.408   8.840   2.563  1.00  0.620          H  
ATOM    343 3HG2 VAL A  23     -19.980   7.380   3.474  1.00  0.620          H  
ATOM    344  N   LEU A  24     -24.239   5.632   2.504  1.00  0.320          N  
ATOM    345  CA  LEU A  24     -25.459   5.100   1.933  1.00  0.330          C  
ATOM    346  C   LEU A  24     -26.647   5.668   2.702  1.00  0.290          C  
ATOM    347  O   LEU A  24     -27.644   6.075   2.092  1.00  0.300          O  
ATOM    348  CB  LEU A  24     -25.419   3.570   2.033  1.00  0.460          C  
ATOM    349  CG  LEU A  24     -24.311   2.846   1.176  1.00  0.460          C  
ATOM    350  CD1 LEU A  24     -24.261   1.391   1.554  1.00  0.460          C  
ATOM    351  CD2 LEU A  24     -24.585   2.970  -0.269  1.00  0.460          C  
ATOM    352  H   LEU A  24     -23.567   4.995   2.937  1.00  0.380          H  
ATOM    353  HA  LEU A  24     -25.538   5.418   0.898  1.00  0.400          H  
ATOM    354 1HB  LEU A  24     -25.252   3.305   3.079  1.00  0.550          H  
ATOM    355 2HB  LEU A  24     -26.390   3.179   1.732  1.00  0.550          H  
ATOM    356  HG  LEU A  24     -23.351   3.289   1.393  1.00  0.550          H  
ATOM    357 1HD1 LEU A  24     -23.479   0.887   0.984  1.00  0.550          H  
ATOM    358 2HD1 LEU A  24     -24.046   1.315   2.612  1.00  0.550          H  
ATOM    359 3HD1 LEU A  24     -25.217   0.925   1.336  1.00  0.550          H  
ATOM    360 1HD2 LEU A  24     -23.813   2.460  -0.832  1.00  0.550          H  
ATOM    361 2HD2 LEU A  24     -25.538   2.507  -0.464  1.00  0.550          H  
ATOM    362 3HD2 LEU A  24     -24.608   4.011  -0.570  1.00  0.550          H  
ATOM    363  N   ALA A  25     -26.520   5.743   4.035  1.00  0.260          N  
ATOM    364  CA  ALA A  25     -27.547   6.316   4.877  1.00  0.260          C  
ATOM    365  C   ALA A  25     -27.757   7.805   4.580  1.00  0.260          C  
ATOM    366  O   ALA A  25     -28.886   8.293   4.559  1.00  0.290          O  
ATOM    367  CB  ALA A  25     -27.178   6.113   6.322  1.00  0.360          C  
ATOM    368  H   ALA A  25     -25.698   5.349   4.497  1.00  0.310          H  
ATOM    369  HA  ALA A  25     -28.472   5.799   4.668  1.00  0.310          H  
ATOM    370 1HB  ALA A  25     -27.963   6.516   6.946  1.00  0.440          H  
ATOM    371 2HB  ALA A  25     -27.054   5.055   6.522  1.00  0.440          H  
ATOM    372 3HB  ALA A  25     -26.240   6.623   6.518  1.00  0.440          H  
ATOM    373  N   ALA A  26     -26.679   8.563   4.349  1.00  0.260          N  
ATOM    374  CA  ALA A  26     -26.860   9.969   4.032  1.00  0.300          C  
ATOM    375  C   ALA A  26     -27.636  10.160   2.739  1.00  0.310          C  
ATOM    376  O   ALA A  26     -28.531  11.010   2.657  1.00  0.380          O  
ATOM    377  CB  ALA A  26     -25.505  10.651   3.939  1.00  0.400          C  
ATOM    378  H   ALA A  26     -25.736   8.178   4.459  1.00  0.310          H  
ATOM    379  HA  ALA A  26     -27.459  10.406   4.809  1.00  0.360          H  
ATOM    380 1HB  ALA A  26     -25.640  11.708   3.721  1.00  0.480          H  
ATOM    381 2HB  ALA A  26     -24.968  10.533   4.881  1.00  0.480          H  
ATOM    382 3HB  ALA A  26     -24.928  10.188   3.141  1.00  0.480          H  
ATOM    383  N   LEU A  27     -27.332   9.344   1.739  1.00  0.280          N  
ATOM    384  CA  LEU A  27     -28.023   9.407   0.461  1.00  0.320          C  
ATOM    385  C   LEU A  27     -29.488   8.948   0.497  1.00  0.280          C  
ATOM    386  O   LEU A  27     -30.344   9.517  -0.200  1.00  0.350          O  
ATOM    387  CB  LEU A  27     -27.231   8.596  -0.577  1.00  0.430          C  
ATOM    388  CG  LEU A  27     -25.881   9.185  -1.061  1.00  0.430          C  
ATOM    389  CD1 LEU A  27     -25.119   8.124  -1.884  1.00  0.430          C  
ATOM    390  CD2 LEU A  27     -26.166  10.423  -1.956  1.00  0.430          C  
ATOM    391  H   LEU A  27     -26.554   8.682   1.859  1.00  0.340          H  
ATOM    392  HA  LEU A  27     -28.035  10.449   0.157  1.00  0.380          H  
ATOM    393 1HB  LEU A  27     -27.012   7.624  -0.130  1.00  0.520          H  
ATOM    394 2HB  LEU A  27     -27.845   8.446  -1.431  1.00  0.520          H  
ATOM    395  HG  LEU A  27     -25.270   9.471  -0.200  1.00  0.520          H  
ATOM    396 1HD1 LEU A  27     -24.175   8.539  -2.226  1.00  0.520          H  
ATOM    397 2HD1 LEU A  27     -24.924   7.250  -1.258  1.00  0.520          H  
ATOM    398 3HD1 LEU A  27     -25.712   7.826  -2.746  1.00  0.520          H  
ATOM    399 1HD2 LEU A  27     -25.230  10.841  -2.307  1.00  0.520          H  
ATOM    400 2HD2 LEU A  27     -26.772  10.121  -2.814  1.00  0.520          H  
ATOM    401 3HD2 LEU A  27     -26.702  11.183  -1.405  1.00  0.520          H  
ATOM    402  N   GLY A  28     -29.812   7.954   1.332  1.00  0.250          N  
ATOM    403  CA  GLY A  28     -31.176   7.447   1.382  1.00  0.260          C  
ATOM    404  C   GLY A  28     -32.194   8.273   2.164  1.00  0.260          C  
ATOM    405  O   GLY A  28     -31.871   9.309   2.752  1.00  0.310          O  
ATOM    406  H   GLY A  28     -29.082   7.468   1.865  1.00  0.300          H  
ATOM    407 1HA  GLY A  28     -31.528   7.341   0.360  1.00  0.310          H  
ATOM    408 2HA  GLY A  28     -31.149   6.450   1.819  1.00  0.310          H  
ATOM    409  N   GLU A  29     -33.451   7.804   2.126  1.00  0.290          N  
ATOM    410  CA  GLU A  29     -34.624   8.443   2.756  1.00  0.340          C  
ATOM    411  C   GLU A  29     -34.974   8.020   4.183  1.00  0.350          C  
ATOM    412  O   GLU A  29     -35.129   6.832   4.483  1.00  0.430          O  
ATOM    413  CB  GLU A  29     -35.888   8.138   1.933  1.00  0.460          C  
ATOM    414  CG  GLU A  29     -35.944   8.741   0.565  1.00  0.460          C  
ATOM    415  CD  GLU A  29     -37.145   8.321  -0.250  1.00  0.460          C  
ATOM    416  OE1 GLU A  29     -37.914   7.498   0.211  1.00  0.460          O  
ATOM    417  OE2 GLU A  29     -37.316   8.824  -1.326  1.00  0.460          O  
ATOM    418  H   GLU A  29     -33.579   6.952   1.579  1.00  0.350          H  
ATOM    419  HA  GLU A  29     -34.447   9.518   2.763  1.00  0.410          H  
ATOM    420 1HB  GLU A  29     -35.982   7.058   1.814  1.00  0.550          H  
ATOM    421 2HB  GLU A  29     -36.766   8.479   2.481  1.00  0.550          H  
ATOM    422 1HG  GLU A  29     -35.972   9.813   0.670  1.00  0.550          H  
ATOM    423 2HG  GLU A  29     -35.050   8.464   0.052  1.00  0.550          H  
ATOM    424  N   GLY A  30     -35.242   9.004   5.042  1.00  0.400          N  
ATOM    425  CA  GLY A  30     -35.636   8.726   6.422  1.00  0.440          C  
ATOM    426  C   GLY A  30     -34.438   8.513   7.334  1.00  0.400          C  
ATOM    427  O   GLY A  30     -33.322   8.957   7.031  1.00  0.350          O  
ATOM    428  H   GLY A  30     -35.118   9.963   4.744  1.00  0.480          H  
ATOM    429 1HA  GLY A  30     -36.238   9.553   6.801  1.00  0.530          H  
ATOM    430 2HA  GLY A  30     -36.268   7.838   6.446  1.00  0.530          H  
ATOM    431  N   THR A  31     -34.683   7.884   8.480  1.00  0.480          N  
ATOM    432  CA  THR A  31     -33.644   7.708   9.476  1.00  0.510          C  
ATOM    433  C   THR A  31     -33.330   6.254   9.725  1.00  0.540          C  
ATOM    434  O   THR A  31     -34.249   5.461   9.957  1.00  0.670          O  
ATOM    435  CB  THR A  31     -34.119   8.236  10.828  1.00  0.700          C  
ATOM    436  OG1 THR A  31     -35.289   7.491  11.195  1.00  0.700          O  
ATOM    437  CG2 THR A  31     -34.460   9.697  10.750  1.00  0.700          C  
ATOM    438  H   THR A  31     -35.608   7.530   8.681  1.00  0.580          H  
ATOM    439  HA  THR A  31     -32.743   8.215   9.150  1.00  0.610          H  
ATOM    440  HB  THR A  31     -33.335   8.082  11.574  1.00  0.840          H  
ATOM    441  HG1 THR A  31     -35.055   6.534  11.232  1.00  0.840          H  
ATOM    442 1HG2 THR A  31     -34.802  10.043  11.721  1.00  0.840          H  
ATOM    443 2HG2 THR A  31     -33.584  10.238  10.465  1.00  0.840          H  
ATOM    444 3HG2 THR A  31     -35.242   9.860  10.014  1.00  0.840          H  
ATOM    445  N   THR A  32     -32.033   5.954   9.829  1.00  0.500          N  
ATOM    446  CA  THR A  32     -31.544   4.596  10.118  1.00  0.540          C  
ATOM    447  C   THR A  32     -30.694   4.553  11.345  1.00  0.440          C  
ATOM    448  O   THR A  32     -30.370   5.587  11.940  1.00  0.540          O  
ATOM    449  CB  THR A  32     -30.678   3.976   8.986  1.00  0.740          C  
ATOM    450  OG1 THR A  32     -30.434   2.591   9.289  1.00  0.740          O  
ATOM    451  CG2 THR A  32     -29.369   4.717   8.801  1.00  0.740          C  
ATOM    452  H   THR A  32     -31.375   6.720   9.650  1.00  0.600          H  
ATOM    453  HA  THR A  32     -32.405   3.942  10.278  1.00  0.650          H  
ATOM    454  HB  THR A  32     -31.178   4.016   8.075  1.00  0.890          H  
ATOM    455  HG1 THR A  32     -31.281   2.074   9.207  1.00  0.890          H  
ATOM    456 1HG2 THR A  32     -28.815   4.244   8.001  1.00  0.890          H  
ATOM    457 2HG2 THR A  32     -29.601   5.747   8.534  1.00  0.890          H  
ATOM    458 3HG2 THR A  32     -28.768   4.697   9.706  1.00  0.890          H  
ATOM    459  N   ARG A  33     -30.269   3.352  11.694  1.00  0.360          N  
ATOM    460  CA  ARG A  33     -29.372   3.228  12.838  1.00  0.330          C  
ATOM    461  C   ARG A  33     -28.189   2.349  12.495  1.00  0.340          C  
ATOM    462  O   ARG A  33     -28.361   1.244  11.987  1.00  0.480          O  
ATOM    463  CB  ARG A  33     -30.083   2.626  14.042  1.00  0.470          C  
ATOM    464  CG  ARG A  33     -31.280   3.405  14.588  1.00  0.470          C  
ATOM    465  CD  ARG A  33     -31.903   2.690  15.754  1.00  0.470          C  
ATOM    466  NE  ARG A  33     -31.051   2.709  16.939  1.00  0.470          N  
ATOM    467  CZ  ARG A  33     -31.054   3.684  17.894  1.00  0.470          C  
ATOM    468  NH1 ARG A  33     -31.883   4.708  17.812  1.00  0.470          N  
ATOM    469  NH2 ARG A  33     -30.229   3.606  18.914  1.00  0.470          N  
ATOM    470  H   ARG A  33     -30.586   2.547  11.117  1.00  0.430          H  
ATOM    471  HA  ARG A  33     -28.997   4.214  13.108  1.00  0.400          H  
ATOM    472 1HB  ARG A  33     -30.415   1.620  13.803  1.00  0.570          H  
ATOM    473 2HB  ARG A  33     -29.363   2.544  14.858  1.00  0.570          H  
ATOM    474 1HG  ARG A  33     -30.953   4.391  14.899  1.00  0.570          H  
ATOM    475 2HG  ARG A  33     -32.036   3.502  13.810  1.00  0.570          H  
ATOM    476 1HD  ARG A  33     -32.859   3.140  15.997  1.00  0.570          H  
ATOM    477 2HD  ARG A  33     -32.066   1.653  15.493  1.00  0.570          H  
ATOM    478  HE  ARG A  33     -30.383   1.921  17.036  1.00  0.570          H  
ATOM    479 1HH1 ARG A  33     -32.523   4.786  17.040  1.00  0.570          H  
ATOM    480 2HH1 ARG A  33     -31.879   5.426  18.530  1.00  0.570          H  
ATOM    481 1HH2 ARG A  33     -29.598   2.826  18.986  1.00  0.570          H  
ATOM    482 2HH2 ARG A  33     -30.218   4.341  19.643  1.00  0.570          H  
ATOM    483  N   ILE A  34     -26.987   2.822  12.797  1.00  0.250          N  
ATOM    484  CA  ILE A  34     -25.788   2.041  12.545  1.00  0.230          C  
ATOM    485  C   ILE A  34     -25.168   1.613  13.870  1.00  0.240          C  
ATOM    486  O   ILE A  34     -24.646   2.434  14.635  1.00  0.270          O  
ATOM    487  CB  ILE A  34     -24.768   2.850  11.708  1.00  0.330          C  
ATOM    488  CG1 ILE A  34     -25.422   3.276  10.350  1.00  0.330          C  
ATOM    489  CG2 ILE A  34     -23.515   1.983  11.463  1.00  0.330          C  
ATOM    490  CD1 ILE A  34     -24.618   4.291   9.559  1.00  0.330          C  
ATOM    491  H   ILE A  34     -26.921   3.752  13.211  1.00  0.300          H  
ATOM    492  HA  ILE A  34     -26.056   1.142  11.990  1.00  0.280          H  
ATOM    493  HB  ILE A  34     -24.492   3.760  12.242  1.00  0.400          H  
ATOM    494 1HG1 ILE A  34     -25.573   2.387   9.739  1.00  0.400          H  
ATOM    495 2HG1 ILE A  34     -26.395   3.720  10.553  1.00  0.400          H  
ATOM    496 1HG2 ILE A  34     -22.789   2.517  10.880  1.00  0.400          H  
ATOM    497 2HG2 ILE A  34     -23.060   1.701  12.415  1.00  0.400          H  
ATOM    498 3HG2 ILE A  34     -23.807   1.088  10.928  1.00  0.400          H  
ATOM    499 1HD1 ILE A  34     -25.151   4.546   8.638  1.00  0.400          H  
ATOM    500 2HD1 ILE A  34     -24.497   5.172  10.168  1.00  0.400          H  
ATOM    501 3HD1 ILE A  34     -23.644   3.907   9.305  1.00  0.400          H  
ATOM    502  N   HIS A  35     -25.207   0.313  14.127  1.00  0.230          N  
ATOM    503  CA  HIS A  35     -24.721  -0.255  15.374  1.00  0.240          C  
ATOM    504  C   HIS A  35     -23.378  -0.947  15.206  1.00  0.240          C  
ATOM    505  O   HIS A  35     -23.205  -1.780  14.316  1.00  0.280          O  
ATOM    506  CB  HIS A  35     -25.743  -1.259  15.928  1.00  0.330          C  
ATOM    507  CG  HIS A  35     -27.019  -0.652  16.464  1.00  0.330          C  
ATOM    508  ND1 HIS A  35     -27.296  -0.621  17.812  1.00  0.330          N  
ATOM    509  CD2 HIS A  35     -28.069  -0.046  15.852  1.00  0.330          C  
ATOM    510  CE1 HIS A  35     -28.459  -0.034  18.014  1.00  0.330          C  
ATOM    511  NE2 HIS A  35     -28.958   0.338  16.852  1.00  0.330          N  
ATOM    512  H   HIS A  35     -25.638  -0.308  13.433  1.00  0.280          H  
ATOM    513  HA  HIS A  35     -24.593   0.538  16.111  1.00  0.290          H  
ATOM    514 1HB  HIS A  35     -26.017  -1.947  15.133  1.00  0.400          H  
ATOM    515 2HB  HIS A  35     -25.282  -1.844  16.721  1.00  0.400          H  
ATOM    516  HD1 HIS A  35     -26.833  -1.170  18.511  1.00  0.400          H  
ATOM    517  HD2 HIS A  35     -28.290   0.166  14.803  1.00  0.400          H  
ATOM    518  HE1 HIS A  35     -28.847   0.079  19.026  1.00  0.400          H  
ATOM    519  N   GLY A  36     -22.421  -0.610  16.073  1.00  0.230          N  
ATOM    520  CA  GLY A  36     -21.087  -1.198  15.986  1.00  0.220          C  
ATOM    521  C   GLY A  36     -20.209  -0.353  15.074  1.00  0.220          C  
ATOM    522  O   GLY A  36     -19.249  -0.845  14.474  1.00  0.220          O  
ATOM    523  H   GLY A  36     -22.595   0.128  16.758  1.00  0.280          H  
ATOM    524 1HA  GLY A  36     -20.643  -1.251  16.982  1.00  0.260          H  
ATOM    525 2HA  GLY A  36     -21.154  -2.215  15.603  1.00  0.260          H  
ATOM    526  N   LEU A  37     -20.579   0.921  14.938  1.00  0.250          N  
ATOM    527  CA  LEU A  37     -19.860   1.855  14.091  1.00  0.280          C  
ATOM    528  C   LEU A  37     -18.444   1.953  14.611  1.00  0.310          C  
ATOM    529  O   LEU A  37     -18.227   2.108  15.813  1.00  0.350          O  
ATOM    530  CB  LEU A  37     -20.510   3.258  14.141  1.00  0.380          C  
ATOM    531  CG  LEU A  37     -19.919   4.361  13.159  1.00  0.380          C  
ATOM    532  CD1 LEU A  37     -20.275   4.042  11.714  1.00  0.380          C  
ATOM    533  CD2 LEU A  37     -20.448   5.725  13.533  1.00  0.380          C  
ATOM    534  H   LEU A  37     -21.340   1.274  15.519  1.00  0.300          H  
ATOM    535  HA  LEU A  37     -19.842   1.472  13.075  1.00  0.340          H  
ATOM    536 1HB  LEU A  37     -21.575   3.148  13.924  1.00  0.460          H  
ATOM    537 2HB  LEU A  37     -20.416   3.636  15.160  1.00  0.460          H  
ATOM    538  HG  LEU A  37     -18.834   4.355  13.245  1.00  0.460          H  
ATOM    539 1HD1 LEU A  37     -19.839   4.792  11.053  1.00  0.460          H  
ATOM    540 2HD1 LEU A  37     -19.903   3.072  11.445  1.00  0.460          H  
ATOM    541 3HD1 LEU A  37     -21.349   4.058  11.607  1.00  0.460          H  
ATOM    542 1HD2 LEU A  37     -20.031   6.478  12.864  1.00  0.460          H  
ATOM    543 2HD2 LEU A  37     -21.519   5.705  13.444  1.00  0.460          H  
ATOM    544 3HD2 LEU A  37     -20.169   5.956  14.560  1.00  0.460          H  
ATOM    545  N   LEU A  38     -17.459   1.880  13.740  1.00  0.310          N  
ATOM    546  CA  LEU A  38     -16.113   1.980  14.258  1.00  0.330          C  
ATOM    547  C   LEU A  38     -15.802   3.390  14.742  1.00  0.370          C  
ATOM    548  O   LEU A  38     -15.634   4.326  13.967  1.00  0.620          O  
ATOM    549  CB  LEU A  38     -15.116   1.542  13.178  1.00  0.450          C  
ATOM    550  CG  LEU A  38     -13.626   1.645  13.523  1.00  0.450          C  
ATOM    551  CD1 LEU A  38     -13.265   0.721  14.656  1.00  0.450          C  
ATOM    552  CD2 LEU A  38     -12.816   1.325  12.285  1.00  0.450          C  
ATOM    553  H   LEU A  38     -17.637   1.735  12.749  1.00  0.370          H  
ATOM    554  HA  LEU A  38     -16.037   1.301  15.103  1.00  0.400          H  
ATOM    555 1HB  LEU A  38     -15.317   0.499  12.952  1.00  0.540          H  
ATOM    556 2HB  LEU A  38     -15.293   2.092  12.290  1.00  0.540          H  
ATOM    557  HG  LEU A  38     -13.414   2.640  13.832  1.00  0.540          H  
ATOM    558 1HD1 LEU A  38     -12.203   0.824  14.878  1.00  0.540          H  
ATOM    559 2HD1 LEU A  38     -13.832   0.976  15.537  1.00  0.540          H  
ATOM    560 3HD1 LEU A  38     -13.475  -0.301  14.367  1.00  0.540          H  
ATOM    561 1HD2 LEU A  38     -11.760   1.413  12.509  1.00  0.540          H  
ATOM    562 2HD2 LEU A  38     -13.035   0.307  11.961  1.00  0.540          H  
ATOM    563 3HD2 LEU A  38     -13.084   2.029  11.503  1.00  0.540          H  
ATOM    564  N   HIS A  39     -15.661   3.537  16.053  1.00  0.330          N  
ATOM    565  CA  HIS A  39     -15.427   4.848  16.637  1.00  0.360          C  
ATOM    566  C   HIS A  39     -13.935   5.184  16.581  1.00  0.500          C  
ATOM    567  O   HIS A  39     -13.237   5.133  17.596  1.00  1.260          O  
ATOM    568  CB  HIS A  39     -15.934   4.899  18.083  1.00  0.490          C  
ATOM    569  CG  HIS A  39     -16.088   6.294  18.598  1.00  0.490          C  
ATOM    570  ND1 HIS A  39     -17.254   7.026  18.416  1.00  0.490          N  
ATOM    571  CD2 HIS A  39     -15.231   7.103  19.253  1.00  0.490          C  
ATOM    572  CE1 HIS A  39     -17.094   8.226  18.942  1.00  0.490          C  
ATOM    573  NE2 HIS A  39     -15.878   8.299  19.457  1.00  0.490          N  
ATOM    574  H   HIS A  39     -15.796   2.732  16.650  1.00  0.400          H  
ATOM    575  HA  HIS A  39     -15.963   5.606  16.067  1.00  0.430          H  
ATOM    576 1HB  HIS A  39     -16.908   4.402  18.145  1.00  0.590          H  
ATOM    577 2HB  HIS A  39     -15.250   4.360  18.735  1.00  0.590          H  
ATOM    578  HD1 HIS A  39     -18.176   6.570  18.456  1.00  0.590          H  
ATOM    579  HD2 HIS A  39     -14.205   6.965  19.598  1.00  0.590          H  
ATOM    580  HE1 HIS A  39     -17.902   8.958  18.901  1.00  0.590          H  
ATOM    581  N   SER A  40     -13.468   5.543  15.393  1.00  0.430          N  
ATOM    582  CA  SER A  40     -12.045   5.778  15.119  1.00  0.380          C  
ATOM    583  C   SER A  40     -11.826   6.996  14.267  1.00  0.360          C  
ATOM    584  O   SER A  40     -12.791   7.564  13.751  1.00  0.400          O  
ATOM    585  CB  SER A  40     -11.496   4.656  14.320  1.00  0.550          C  
ATOM    586  OG  SER A  40     -11.993   4.696  12.978  1.00  0.550          O  
ATOM    587  H   SER A  40     -14.152   5.525  14.633  1.00  0.520          H  
ATOM    588  HA  SER A  40     -11.508   5.893  16.062  1.00  0.460          H  
ATOM    589 1HB  SER A  40     -10.413   4.696  14.321  1.00  0.660          H  
ATOM    590 2HB  SER A  40     -11.792   3.750  14.790  1.00  0.660          H  
ATOM    591  HG  SER A  40     -11.631   3.911  12.551  1.00  0.660          H  
ATOM    592  N   ASP A  41     -10.562   7.412  14.109  1.00  0.350          N  
ATOM    593  CA  ASP A  41     -10.291   8.599  13.318  1.00  0.350          C  
ATOM    594  C   ASP A  41     -10.721   8.463  11.854  1.00  0.330          C  
ATOM    595  O   ASP A  41     -11.357   9.377  11.331  1.00  0.330          O  
ATOM    596  CB  ASP A  41      -8.813   8.958  13.385  1.00  0.490          C  
ATOM    597  CG  ASP A  41      -8.331   9.502  14.730  1.00  0.490          C  
ATOM    598  OD1 ASP A  41      -9.130   9.863  15.559  1.00  0.490          O  
ATOM    599  OD2 ASP A  41      -7.137   9.545  14.908  1.00  0.490          O  
ATOM    600  H   ASP A  41      -9.787   6.909  14.558  1.00  0.420          H  
ATOM    601  HA  ASP A  41     -10.847   9.424  13.758  1.00  0.420          H  
ATOM    602 1HB  ASP A  41      -8.258   8.102  13.190  1.00  0.590          H  
ATOM    603 2HB  ASP A  41      -8.581   9.669  12.617  1.00  0.590          H  
ATOM    604  N   ASP A  42     -10.493   7.314  11.181  1.00  0.330          N  
ATOM    605  CA  ASP A  42     -10.923   7.250   9.779  1.00  0.350          C  
ATOM    606  C   ASP A  42     -12.423   7.462   9.633  1.00  0.340          C  
ATOM    607  O   ASP A  42     -12.881   8.154   8.710  1.00  0.370          O  
ATOM    608  CB  ASP A  42     -10.568   5.913   9.125  1.00  0.480          C  
ATOM    609  CG  ASP A  42      -9.091   5.720   8.780  1.00  0.480          C  
ATOM    610  OD1 ASP A  42      -8.332   6.662   8.793  1.00  0.480          O  
ATOM    611  OD2 ASP A  42      -8.750   4.605   8.466  1.00  0.480          O  
ATOM    612  H   ASP A  42      -9.977   6.523  11.582  1.00  0.400          H  
ATOM    613  HA  ASP A  42     -10.414   8.036   9.235  1.00  0.420          H  
ATOM    614 1HB  ASP A  42     -10.853   5.105   9.807  1.00  0.580          H  
ATOM    615 2HB  ASP A  42     -11.157   5.788   8.222  1.00  0.580          H  
ATOM    616  N   VAL A  43     -13.190   6.894  10.557  1.00  0.340          N  
ATOM    617  CA  VAL A  43     -14.628   7.071  10.526  1.00  0.350          C  
ATOM    618  C   VAL A  43     -14.995   8.504  10.891  1.00  0.320          C  
ATOM    619  O   VAL A  43     -15.883   9.074  10.264  1.00  0.340          O  
ATOM    620  CB  VAL A  43     -15.352   6.040  11.380  1.00  0.490          C  
ATOM    621  CG1 VAL A  43     -16.836   6.355  11.464  1.00  0.490          C  
ATOM    622  CG2 VAL A  43     -15.178   4.667  10.730  1.00  0.490          C  
ATOM    623  H   VAL A  43     -12.755   6.320  11.287  1.00  0.410          H  
ATOM    624  HA  VAL A  43     -14.960   6.897   9.504  1.00  0.420          H  
ATOM    625  HB  VAL A  43     -14.935   6.048  12.386  1.00  0.580          H  
ATOM    626 1HG1 VAL A  43     -17.319   5.600  12.067  1.00  0.580          H  
ATOM    627 2HG1 VAL A  43     -16.990   7.321  11.915  1.00  0.580          H  
ATOM    628 3HG1 VAL A  43     -17.246   6.347  10.463  1.00  0.580          H  
ATOM    629 1HG2 VAL A  43     -15.692   3.953  11.333  1.00  0.580          H  
ATOM    630 2HG2 VAL A  43     -15.605   4.681   9.725  1.00  0.580          H  
ATOM    631 3HG2 VAL A  43     -14.122   4.415  10.674  1.00  0.580          H  
ATOM    632  N   GLN A  44     -14.341   9.094  11.904  1.00  0.300          N  
ATOM    633  CA  GLN A  44     -14.638  10.474  12.271  1.00  0.320          C  
ATOM    634  C   GLN A  44     -14.359  11.403  11.099  1.00  0.320          C  
ATOM    635  O   GLN A  44     -15.092  12.375  10.913  1.00  0.340          O  
ATOM    636  CB  GLN A  44     -13.875  10.908  13.524  1.00  0.440          C  
ATOM    637  CG  GLN A  44     -14.338  10.205  14.836  1.00  0.440          C  
ATOM    638  CD  GLN A  44     -15.749  10.548  15.275  1.00  0.440          C  
ATOM    639  OE1 GLN A  44     -16.115  11.714  15.420  1.00  0.440          O  
ATOM    640  NE2 GLN A  44     -16.555   9.517  15.479  1.00  0.440          N  
ATOM    641  H   GLN A  44     -13.643   8.568  12.437  1.00  0.360          H  
ATOM    642  HA  GLN A  44     -15.676  10.563  12.496  1.00  0.380          H  
ATOM    643 1HB  GLN A  44     -12.820  10.695  13.385  1.00  0.530          H  
ATOM    644 2HB  GLN A  44     -13.978  11.982  13.659  1.00  0.530          H  
ATOM    645 1HG  GLN A  44     -14.321   9.137  14.684  1.00  0.530          H  
ATOM    646 2HG  GLN A  44     -13.652  10.471  15.639  1.00  0.530          H  
ATOM    647 1HE2 GLN A  44     -17.501   9.670  15.768  1.00  0.530          H  
ATOM    648 2HE2 GLN A  44     -16.218   8.588  15.317  1.00  0.530          H  
ATOM    649  N   TYR A  45     -13.340  11.106  10.288  1.00  0.320          N  
ATOM    650  CA  TYR A  45     -13.073  11.915   9.110  1.00  0.360          C  
ATOM    651  C   TYR A  45     -14.231  11.790   8.113  1.00  0.370          C  
ATOM    652  O   TYR A  45     -14.689  12.802   7.572  1.00  0.420          O  
ATOM    653  CB  TYR A  45     -11.734  11.535   8.494  1.00  0.490          C  
ATOM    654  CG  TYR A  45     -10.534  12.054   9.298  1.00  0.490          C  
ATOM    655  CD1 TYR A  45      -9.578  11.171   9.763  1.00  0.490          C  
ATOM    656  CD2 TYR A  45     -10.409  13.408   9.592  1.00  0.490          C  
ATOM    657  CE1 TYR A  45      -8.523  11.619  10.515  1.00  0.490          C  
ATOM    658  CE2 TYR A  45      -9.350  13.852  10.350  1.00  0.490          C  
ATOM    659  CZ  TYR A  45      -8.413  12.964  10.815  1.00  0.490          C  
ATOM    660  OH  TYR A  45      -7.356  13.410  11.573  1.00  0.490          O  
ATOM    661  H   TYR A  45     -12.721  10.331  10.539  1.00  0.380          H  
ATOM    662  HA  TYR A  45     -13.030  12.956   9.416  1.00  0.430          H  
ATOM    663 1HB  TYR A  45     -11.669  10.455   8.468  1.00  0.590          H  
ATOM    664 2HB  TYR A  45     -11.675  11.876   7.493  1.00  0.590          H  
ATOM    665  HD1 TYR A  45      -9.663  10.119   9.536  1.00  0.590          H  
ATOM    666  HD2 TYR A  45     -11.146  14.124   9.234  1.00  0.590          H  
ATOM    667  HE1 TYR A  45      -7.777  10.914  10.874  1.00  0.590          H  
ATOM    668  HE2 TYR A  45      -9.256  14.907  10.586  1.00  0.590          H  
ATOM    669  HH  TYR A  45      -6.835  12.659  11.877  1.00  0.590          H  
ATOM    670  N   MET A  46     -14.763  10.568   7.910  1.00  0.360          N  
ATOM    671  CA  MET A  46     -15.943  10.412   7.054  1.00  0.410          C  
ATOM    672  C   MET A  46     -17.150  11.146   7.623  1.00  0.400          C  
ATOM    673  O   MET A  46     -17.900  11.782   6.881  1.00  0.430          O  
ATOM    674  CB  MET A  46     -16.330   8.948   6.870  1.00  0.550          C  
ATOM    675  CG  MET A  46     -17.616   8.757   6.037  1.00  0.550          C  
ATOM    676  SD  MET A  46     -17.495   9.319   4.372  1.00  0.550          S  
ATOM    677  CE  MET A  46     -16.903   7.853   3.660  1.00  0.550          C  
ATOM    678  H   MET A  46     -14.310   9.740   8.323  1.00  0.430          H  
ATOM    679  HA  MET A  46     -15.716  10.843   6.081  1.00  0.490          H  
ATOM    680 1HB  MET A  46     -15.514   8.413   6.402  1.00  0.660          H  
ATOM    681 2HB  MET A  46     -16.496   8.489   7.847  1.00  0.660          H  
ATOM    682 1HG  MET A  46     -17.856   7.696   6.013  1.00  0.660          H  
ATOM    683 2HG  MET A  46     -18.445   9.260   6.510  1.00  0.660          H  
ATOM    684 1HE  MET A  46     -16.762   8.013   2.599  1.00  0.660          H  
ATOM    685 2HE  MET A  46     -15.973   7.564   4.129  1.00  0.660          H  
ATOM    686 3HE  MET A  46     -17.637   7.066   3.812  1.00  0.660          H  
ATOM    687  N   LEU A  47     -17.358  11.043   8.932  1.00  0.370          N  
ATOM    688  CA  LEU A  47     -18.488  11.698   9.560  1.00  0.400          C  
ATOM    689  C   LEU A  47     -18.379  13.199   9.395  1.00  0.420          C  
ATOM    690  O   LEU A  47     -19.368  13.858   9.067  1.00  0.460          O  
ATOM    691  CB  LEU A  47     -18.505  11.341  11.050  1.00  0.550          C  
ATOM    692  CG  LEU A  47     -18.889   9.893  11.413  1.00  0.550          C  
ATOM    693  CD1 LEU A  47     -18.519   9.610  12.799  1.00  0.550          C  
ATOM    694  CD2 LEU A  47     -20.360   9.733  11.303  1.00  0.550          C  
ATOM    695  H   LEU A  47     -16.718  10.477   9.490  1.00  0.440          H  
ATOM    696  HA  LEU A  47     -19.398  11.358   9.075  1.00  0.480          H  
ATOM    697 1HB  LEU A  47     -17.520  11.530  11.449  1.00  0.660          H  
ATOM    698 2HB  LEU A  47     -19.205  12.010  11.553  1.00  0.660          H  
ATOM    699  HG  LEU A  47     -18.384   9.193  10.759  1.00  0.660          H  
ATOM    700 1HD1 LEU A  47     -18.811   8.598  13.052  1.00  0.660          H  
ATOM    701 2HD1 LEU A  47     -17.490   9.691  12.912  1.00  0.660          H  
ATOM    702 3HD1 LEU A  47     -18.995  10.311  13.448  1.00  0.660          H  
ATOM    703 1HD2 LEU A  47     -20.621   8.726  11.580  1.00  0.660          H  
ATOM    704 2HD2 LEU A  47     -20.869  10.424  11.961  1.00  0.660          H  
ATOM    705 3HD2 LEU A  47     -20.663   9.921  10.295  1.00  0.660          H  
ATOM    706  N   ALA A  48     -17.171  13.744   9.586  1.00  0.450          N  
ATOM    707  CA  ALA A  48     -16.966  15.168   9.425  1.00  0.520          C  
ATOM    708  C   ALA A  48     -17.248  15.579   8.001  1.00  0.510          C  
ATOM    709  O   ALA A  48     -17.905  16.592   7.778  1.00  0.560          O  
ATOM    710  CB  ALA A  48     -15.542  15.542   9.782  1.00  0.700          C  
ATOM    711  H   ALA A  48     -16.389  13.163   9.889  1.00  0.540          H  
ATOM    712  HA  ALA A  48     -17.659  15.691  10.083  1.00  0.620          H  
ATOM    713 1HB  ALA A  48     -15.407  16.616   9.666  1.00  0.840          H  
ATOM    714 2HB  ALA A  48     -15.343  15.254  10.812  1.00  0.840          H  
ATOM    715 3HB  ALA A  48     -14.853  15.014   9.119  1.00  0.840          H  
ATOM    716  N   ALA A  49     -16.784  14.781   7.033  1.00  0.490          N  
ATOM    717  CA  ALA A  49     -16.997  15.092   5.635  1.00  0.550          C  
ATOM    718  C   ALA A  49     -18.463  15.153   5.317  1.00  0.510          C  
ATOM    719  O   ALA A  49     -18.916  16.052   4.619  1.00  0.600          O  
ATOM    720  CB  ALA A  49     -16.354  14.053   4.789  1.00  0.750          C  
ATOM    721  H   ALA A  49     -16.210  13.967   7.279  1.00  0.590          H  
ATOM    722  HA  ALA A  49     -16.545  16.063   5.434  1.00  0.660          H  
ATOM    723 1HB  ALA A  49     -16.490  14.294   3.764  1.00  0.900          H  
ATOM    724 2HB  ALA A  49     -15.330  14.038   5.045  1.00  0.900          H  
ATOM    725 3HB  ALA A  49     -16.796  13.081   4.995  1.00  0.900          H  
ATOM    726  N   ILE A  50     -19.225  14.222   5.867  1.00  0.470          N  
ATOM    727  CA  ILE A  50     -20.656  14.206   5.664  1.00  0.540          C  
ATOM    728  C   ILE A  50     -21.287  15.468   6.270  1.00  0.590          C  
ATOM    729  O   ILE A  50     -22.093  16.141   5.626  1.00  0.740          O  
ATOM    730  CB  ILE A  50     -21.268  12.885   6.148  1.00  0.730          C  
ATOM    731  CG1 ILE A  50     -20.775  11.719   5.218  1.00  0.730          C  
ATOM    732  CG2 ILE A  50     -22.742  12.979   6.148  1.00  0.730          C  
ATOM    733  CD1 ILE A  50     -21.071  10.321   5.736  1.00  0.730          C  
ATOM    734  H   ILE A  50     -18.776  13.468   6.408  1.00  0.560          H  
ATOM    735  HA  ILE A  50     -20.836  14.244   4.586  1.00  0.650          H  
ATOM    736  HB  ILE A  50     -20.903  12.673   7.148  1.00  0.870          H  
ATOM    737 1HG1 ILE A  50     -21.243  11.830   4.239  1.00  0.870          H  
ATOM    738 2HG1 ILE A  50     -19.696  11.809   5.091  1.00  0.870          H  
ATOM    739 1HG2 ILE A  50     -23.192  12.066   6.477  1.00  0.870          H  
ATOM    740 2HG2 ILE A  50     -23.071  13.784   6.813  1.00  0.870          H  
ATOM    741 3HG2 ILE A  50     -23.053  13.186   5.129  1.00  0.870          H  
ATOM    742 1HD1 ILE A  50     -20.682   9.580   5.037  1.00  0.870          H  
ATOM    743 2HD1 ILE A  50     -20.583  10.197   6.702  1.00  0.870          H  
ATOM    744 3HD1 ILE A  50     -22.139  10.167   5.846  1.00  0.870          H  
ATOM    745  N   GLU A  51     -20.889  15.834   7.493  1.00  0.600          N  
ATOM    746  CA  GLU A  51     -21.418  17.056   8.105  1.00  0.760          C  
ATOM    747  C   GLU A  51     -21.073  18.281   7.229  1.00  0.770          C  
ATOM    748  O   GLU A  51     -21.887  19.188   7.039  1.00  0.860          O  
ATOM    749  CB  GLU A  51     -20.854  17.236   9.514  1.00  1.000          C  
ATOM    750  CG  GLU A  51     -21.354  16.216  10.533  1.00  1.000          C  
ATOM    751  CD  GLU A  51     -20.681  16.360  11.858  1.00  1.000          C  
ATOM    752  OE1 GLU A  51     -19.765  17.141  11.940  1.00  1.000          O  
ATOM    753  OE2 GLU A  51     -21.075  15.692  12.787  1.00  1.000          O  
ATOM    754  H   GLU A  51     -20.235  15.242   8.015  1.00  0.720          H  
ATOM    755  HA  GLU A  51     -22.504  16.965   8.171  1.00  0.910          H  
ATOM    756 1HB  GLU A  51     -19.768  17.163   9.475  1.00  1.200          H  
ATOM    757 2HB  GLU A  51     -21.100  18.231   9.881  1.00  1.200          H  
ATOM    758 1HG  GLU A  51     -22.431  16.332  10.660  1.00  1.200          H  
ATOM    759 2HG  GLU A  51     -21.174  15.223  10.144  1.00  1.200          H  
ATOM    760  N   GLN A  52     -19.892  18.255   6.605  1.00  0.760          N  
ATOM    761  CA  GLN A  52     -19.410  19.324   5.731  1.00  0.910          C  
ATOM    762  C   GLN A  52     -20.111  19.323   4.351  1.00  0.860          C  
ATOM    763  O   GLN A  52     -19.880  20.212   3.534  1.00  1.100          O  
ATOM    764  CB  GLN A  52     -17.878  19.232   5.566  1.00  1.210          C  
ATOM    765  CG  GLN A  52     -17.057  19.536   6.837  1.00  1.210          C  
ATOM    766  CD  GLN A  52     -15.510  19.358   6.652  1.00  1.210          C  
ATOM    767  OE1 GLN A  52     -14.914  18.260   6.519  1.00  1.210          O  
ATOM    768  NE2 GLN A  52     -14.853  20.508   6.619  1.00  1.210          N  
ATOM    769  H   GLN A  52     -19.258  17.483   6.835  1.00  0.910          H  
ATOM    770  HA  GLN A  52     -19.632  20.278   6.209  1.00  1.090          H  
ATOM    771 1HB  GLN A  52     -17.623  18.233   5.268  1.00  1.460          H  
ATOM    772 2HB  GLN A  52     -17.548  19.915   4.781  1.00  1.460          H  
ATOM    773 1HG  GLN A  52     -17.235  20.581   7.092  1.00  1.460          H  
ATOM    774 2HG  GLN A  52     -17.389  18.912   7.651  1.00  1.460          H  
ATOM    775 1HE2 GLN A  52     -13.864  20.543   6.471  1.00  1.460          H  
ATOM    776 2HE2 GLN A  52     -15.351  21.370   6.694  1.00  1.460          H  
ATOM    777  N   LEU A  53     -20.970  18.325   4.093  1.00  0.690          N  
ATOM    778  CA  LEU A  53     -21.788  18.231   2.889  1.00  0.850          C  
ATOM    779  C   LEU A  53     -23.219  18.581   3.270  1.00  0.880          C  
ATOM    780  O   LEU A  53     -24.164  18.357   2.510  1.00  1.220          O  
ATOM    781  CB  LEU A  53     -21.732  16.827   2.248  1.00  1.130          C  
ATOM    782  CG  LEU A  53     -20.350  16.339   1.682  1.00  1.130          C  
ATOM    783  CD1 LEU A  53     -20.459  14.875   1.226  1.00  1.130          C  
ATOM    784  CD2 LEU A  53     -19.955  17.212   0.515  1.00  1.130          C  
ATOM    785  H   LEU A  53     -21.137  17.599   4.789  1.00  0.830          H  
ATOM    786  HA  LEU A  53     -21.447  18.973   2.185  1.00  1.020          H  
ATOM    787 1HB  LEU A  53     -22.067  16.102   2.992  1.00  1.350          H  
ATOM    788 2HB  LEU A  53     -22.444  16.815   1.420  1.00  1.350          H  
ATOM    789  HG  LEU A  53     -19.600  16.409   2.435  1.00  1.350          H  
ATOM    790 1HD1 LEU A  53     -19.503  14.549   0.831  1.00  1.350          H  
ATOM    791 2HD1 LEU A  53     -20.736  14.249   2.076  1.00  1.350          H  
ATOM    792 3HD1 LEU A  53     -21.220  14.794   0.451  1.00  1.350          H  
ATOM    793 1HD2 LEU A  53     -19.020  16.886   0.123  1.00  1.350          H  
ATOM    794 2HD2 LEU A  53     -20.715  17.151  -0.265  1.00  1.350          H  
ATOM    795 3HD2 LEU A  53     -19.854  18.242   0.833  1.00  1.350          H  
ATOM    796  N   HIS A  54     -23.359  19.091   4.496  1.00  1.050          N  
ATOM    797  CA  HIS A  54     -24.589  19.514   5.127  1.00  1.500          C  
ATOM    798  C   HIS A  54     -25.632  18.402   5.253  1.00  1.280          C  
ATOM    799  O   HIS A  54     -26.834  18.654   5.121  1.00  1.600          O  
ATOM    800  CB  HIS A  54     -25.178  20.728   4.399  1.00  1.920          C  
ATOM    801  CG  HIS A  54     -24.239  21.956   4.312  1.00  1.920          C  
ATOM    802  ND1 HIS A  54     -24.661  23.159   3.780  1.00  1.920          N  
ATOM    803  CD2 HIS A  54     -22.927  22.152   4.671  1.00  1.920          C  
ATOM    804  CE1 HIS A  54     -23.669  24.037   3.818  1.00  1.920          C  
ATOM    805  NE2 HIS A  54     -22.609  23.457   4.351  1.00  1.920          N  
ATOM    806  H   HIS A  54     -22.529  19.212   5.071  1.00  1.260          H  
ATOM    807  HA  HIS A  54     -24.356  19.836   6.143  1.00  1.800          H  
ATOM    808 1HB  HIS A  54     -25.473  20.442   3.394  1.00  2.300          H  
ATOM    809 2HB  HIS A  54     -26.081  21.044   4.915  1.00  2.300          H  
ATOM    810  HD2 HIS A  54     -22.244  21.438   5.125  1.00  2.300          H  
ATOM    811  HE1 HIS A  54     -23.716  25.067   3.466  1.00  2.300          H  
ATOM    812  HE2 HIS A  54     -21.680  23.923   4.501  1.00  2.300          H  
ATOM    813  N   GLY A  55     -25.181  17.184   5.558  1.00  1.300          N  
ATOM    814  CA  GLY A  55     -26.085  16.061   5.764  1.00  1.850          C  
ATOM    815  C   GLY A  55     -25.443  14.774   5.279  1.00  1.610          C  
ATOM    816  O   GLY A  55     -24.722  14.807   4.283  1.00  2.120          O  
ATOM    817  H   GLY A  55     -24.175  17.001   5.652  1.00  1.560          H  
ATOM    818 1HA  GLY A  55     -26.363  16.025   6.807  1.00  2.220          H  
ATOM    819 2HA  GLY A  55     -26.979  16.233   5.192  1.00  2.220          H  
ATOM    820  N   ALA A  56     -25.717  13.607   5.903  1.00  1.540          N  
ATOM    821  CA  ALA A  56     -26.626  13.288   7.020  1.00  1.550          C  
ATOM    822  C   ALA A  56     -26.379  13.988   8.331  1.00  1.260          C  
ATOM    823  O   ALA A  56     -25.260  14.393   8.639  1.00  1.750          O  
ATOM    824  CB  ALA A  56     -26.540  11.831   7.371  1.00  2.170          C  
ATOM    825  H   ALA A  56     -25.230  12.811   5.521  1.00  1.850          H  
ATOM    826  HA  ALA A  56     -27.638  13.532   6.689  1.00  1.860          H  
ATOM    827 1HB  ALA A  56     -27.255  11.645   8.164  1.00  2.600          H  
ATOM    828 2HB  ALA A  56     -26.759  11.235   6.561  1.00  2.600          H  
ATOM    829 3HB  ALA A  56     -25.540  11.612   7.715  1.00  2.600          H  
ATOM    830  N   ASP A  57     -27.464  14.161   9.069  1.00  0.750          N  
ATOM    831  CA  ASP A  57     -27.420  14.731  10.402  1.00  0.690          C  
ATOM    832  C   ASP A  57     -27.160  13.582  11.379  1.00  0.620          C  
ATOM    833  O   ASP A  57     -27.827  12.537  11.332  1.00  0.720          O  
ATOM    834  CB  ASP A  57     -28.714  15.474  10.728  1.00  0.990          C  
ATOM    835  CG  ASP A  57     -28.934  16.744   9.885  1.00  0.990          C  
ATOM    836  OD1 ASP A  57     -27.993  17.325   9.409  1.00  0.990          O  
ATOM    837  OD2 ASP A  57     -30.073  17.108   9.711  1.00  0.990          O  
ATOM    838  H   ASP A  57     -28.348  13.803   8.694  1.00  0.900          H  
ATOM    839  HA  ASP A  57     -26.587  15.432  10.466  1.00  0.830          H  
ATOM    840 1HB  ASP A  57     -29.548  14.828  10.593  1.00  1.190          H  
ATOM    841 2HB  ASP A  57     -28.699  15.765  11.778  1.00  1.190          H  
ATOM    842  N   PHE A  58     -26.147  13.726  12.228  1.00  0.660          N  
ATOM    843  CA  PHE A  58     -25.787  12.627  13.120  1.00  0.700          C  
ATOM    844  C   PHE A  58     -26.086  12.845  14.602  1.00  0.660          C  
ATOM    845  O   PHE A  58     -25.868  13.932  15.133  1.00  0.860          O  
ATOM    846  CB  PHE A  58     -24.293  12.378  13.007  1.00  0.960          C  
ATOM    847  CG  PHE A  58     -23.810  11.944  11.652  1.00  0.960          C  
ATOM    848  CD1 PHE A  58     -22.802  12.643  11.033  1.00  0.960          C  
ATOM    849  CD2 PHE A  58     -24.358  10.869  10.985  1.00  0.960          C  
ATOM    850  CE1 PHE A  58     -22.346  12.263   9.809  1.00  0.960          C  
ATOM    851  CE2 PHE A  58     -23.893  10.486   9.764  1.00  0.960          C  
ATOM    852  CZ  PHE A  58     -22.888  11.176   9.180  1.00  0.960          C  
ATOM    853  H   PHE A  58     -25.613  14.586  12.240  1.00  0.790          H  
ATOM    854  HA  PHE A  58     -26.331  11.734  12.808  1.00  0.840          H  
ATOM    855 1HB  PHE A  58     -23.763  13.294  13.270  1.00  1.160          H  
ATOM    856 2HB  PHE A  58     -24.007  11.643  13.724  1.00  1.160          H  
ATOM    857  HD1 PHE A  58     -22.356  13.511  11.537  1.00  1.160          H  
ATOM    858  HD2 PHE A  58     -25.168  10.318  11.439  1.00  1.160          H  
ATOM    859  HE1 PHE A  58     -21.547  12.828   9.343  1.00  1.160          H  
ATOM    860  HE2 PHE A  58     -24.323   9.629   9.258  1.00  1.160          H  
ATOM    861  HZ  PHE A  58     -22.519  10.863   8.218  1.00  1.160          H  
ATOM    862  N   SER A  59     -26.460  11.755  15.284  1.00  0.480          N  
ATOM    863  CA  SER A  59     -26.662  11.737  16.741  1.00  0.570          C  
ATOM    864  C   SER A  59     -26.266  10.396  17.380  1.00  0.460          C  
ATOM    865  O   SER A  59     -26.558   9.329  16.846  1.00  0.350          O  
ATOM    866  CB  SER A  59     -28.102  12.042  17.069  1.00  0.760          C  
ATOM    867  OG  SER A  59     -28.315  11.963  18.446  1.00  0.760          O  
ATOM    868  H   SER A  59     -26.700  10.925  14.737  1.00  0.580          H  
ATOM    869  HA  SER A  59     -26.035  12.514  17.180  1.00  0.680          H  
ATOM    870 1HB  SER A  59     -28.348  13.042  16.712  1.00  0.910          H  
ATOM    871 2HB  SER A  59     -28.749  11.338  16.551  1.00  0.910          H  
ATOM    872  HG  SER A  59     -29.230  12.216  18.589  1.00  0.910          H  
ATOM    873  N   TRP A  60     -25.555  10.446  18.506  1.00  0.670          N  
ATOM    874  CA  TRP A  60     -25.080   9.221  19.169  1.00  0.610          C  
ATOM    875  C   TRP A  60     -25.642   8.880  20.527  1.00  0.440          C  
ATOM    876  O   TRP A  60     -25.975   9.751  21.335  1.00  0.490          O  
ATOM    877  CB  TRP A  60     -23.569   9.231  19.374  1.00  0.880          C  
ATOM    878  CG  TRP A  60     -22.766   8.972  18.202  1.00  0.880          C  
ATOM    879  CD1 TRP A  60     -22.202   7.773  17.905  1.00  0.880          C  
ATOM    880  CD2 TRP A  60     -22.393   9.859  17.156  1.00  0.880          C  
ATOM    881  NE1 TRP A  60     -21.500   7.859  16.766  1.00  0.880          N  
ATOM    882  CE2 TRP A  60     -21.605   9.125  16.282  1.00  0.880          C  
ATOM    883  CE3 TRP A  60     -22.656  11.204  16.886  1.00  0.880          C  
ATOM    884  CZ2 TRP A  60     -21.089   9.669  15.165  1.00  0.880          C  
ATOM    885  CZ3 TRP A  60     -22.124  11.760  15.749  1.00  0.880          C  
ATOM    886  CH2 TRP A  60     -21.363  11.016  14.905  1.00  0.880          C  
ATOM    887  H   TRP A  60     -25.355  11.347  18.919  1.00  0.800          H  
ATOM    888  HA  TRP A  60     -25.313   8.387  18.511  1.00  0.730          H  
ATOM    889 1HB  TRP A  60     -23.270  10.193  19.780  1.00  1.050          H  
ATOM    890 2HB  TRP A  60     -23.308   8.477  20.119  1.00  1.050          H  
ATOM    891  HD1 TRP A  60     -22.298   6.875  18.508  1.00  1.050          H  
ATOM    892  HE1 TRP A  60     -20.988   7.097  16.347  1.00  1.050          H  
ATOM    893  HE3 TRP A  60     -23.266  11.800  17.555  1.00  1.050          H  
ATOM    894  HZ2 TRP A  60     -20.500   9.076  14.499  1.00  1.050          H  
ATOM    895  HZ3 TRP A  60     -22.333  12.809  15.538  1.00  1.050          H  
ATOM    896  HH2 TRP A  60     -20.963  11.490  14.011  1.00  1.050          H  
ATOM    897  N   GLU A  61     -25.656   7.573  20.780  1.00  0.470          N  
ATOM    898  CA  GLU A  61     -25.975   7.010  22.084  1.00  0.720          C  
ATOM    899  C   GLU A  61     -24.698   7.075  22.913  1.00  0.820          C  
ATOM    900  O   GLU A  61     -23.593   7.077  22.356  1.00  0.770          O  
ATOM    901  CB  GLU A  61     -26.423   5.548  22.002  1.00  0.910          C  
ATOM    902  CG  GLU A  61     -27.686   5.253  21.177  1.00  0.910          C  
ATOM    903  CD  GLU A  61     -28.946   5.798  21.773  1.00  0.910          C  
ATOM    904  OE1 GLU A  61     -28.893   6.311  22.867  1.00  0.910          O  
ATOM    905  OE2 GLU A  61     -29.983   5.657  21.151  1.00  0.910          O  
ATOM    906  H   GLU A  61     -25.398   6.942  20.012  1.00  0.560          H  
ATOM    907  HA  GLU A  61     -26.747   7.612  22.567  1.00  0.860          H  
ATOM    908 1HB  GLU A  61     -25.605   4.964  21.628  1.00  1.090          H  
ATOM    909 2HB  GLU A  61     -26.621   5.186  23.009  1.00  1.090          H  
ATOM    910 1HG  GLU A  61     -27.555   5.668  20.174  1.00  1.090          H  
ATOM    911 2HG  GLU A  61     -27.784   4.176  21.084  1.00  1.090          H  
ATOM    912  N   ASP A  62     -24.826   6.996  24.236  1.00  1.100          N  
ATOM    913  CA  ASP A  62     -23.677   7.054  25.152  1.00  1.330          C  
ATOM    914  C   ASP A  62     -22.589   6.013  24.849  1.00  1.440          C  
ATOM    915  O   ASP A  62     -21.430   6.190  25.218  1.00  1.640          O  
ATOM    916  CB  ASP A  62     -24.140   6.831  26.592  1.00  1.770          C  
ATOM    917  CG  ASP A  62     -24.966   7.979  27.166  1.00  1.770          C  
ATOM    918  OD1 ASP A  62     -25.012   9.031  26.577  1.00  1.770          O  
ATOM    919  OD2 ASP A  62     -25.559   7.775  28.193  1.00  1.770          O  
ATOM    920  H   ASP A  62     -25.760   6.981  24.630  1.00  1.320          H  
ATOM    921  HA  ASP A  62     -23.232   8.047  25.073  1.00  1.600          H  
ATOM    922 1HB  ASP A  62     -24.727   5.915  26.646  1.00  2.120          H  
ATOM    923 2HB  ASP A  62     -23.265   6.689  27.227  1.00  2.120          H  
ATOM    924  N   ALA A  63     -22.975   4.917  24.194  1.00  1.370          N  
ATOM    925  CA  ALA A  63     -22.061   3.832  23.844  1.00  1.460          C  
ATOM    926  C   ALA A  63     -20.905   4.294  22.948  1.00  1.290          C  
ATOM    927  O   ALA A  63     -19.827   3.696  22.961  1.00  1.500          O  
ATOM    928  CB  ALA A  63     -22.833   2.747  23.097  1.00  2.010          C  
ATOM    929  H   ALA A  63     -23.945   4.856  23.935  1.00  1.640          H  
ATOM    930  HA  ALA A  63     -21.646   3.428  24.761  1.00  1.750          H  
ATOM    931 1HB  ALA A  63     -22.161   1.922  22.857  1.00  2.410          H  
ATOM    932 2HB  ALA A  63     -23.643   2.383  23.727  1.00  2.410          H  
ATOM    933 3HB  ALA A  63     -23.248   3.160  22.178  1.00  2.410          H  
ATOM    934  N   GLY A  64     -21.171   5.258  22.065  1.00  0.970          N  
ATOM    935  CA  GLY A  64     -20.196   5.803  21.117  1.00  0.990          C  
ATOM    936  C   GLY A  64     -20.164   5.032  19.796  1.00  0.820          C  
ATOM    937  O   GLY A  64     -19.721   5.551  18.767  1.00  1.030          O  
ATOM    938  H   GLY A  64     -22.082   5.729  22.107  1.00  1.160          H  
ATOM    939 1HA  GLY A  64     -20.438   6.848  20.923  1.00  1.190          H  
ATOM    940 2HA  GLY A  64     -19.206   5.786  21.572  1.00  1.190          H  
ATOM    941  N   GLU A  65     -20.687   3.802  19.821  1.00  0.610          N  
ATOM    942  CA  GLU A  65     -20.725   2.903  18.669  1.00  0.450          C  
ATOM    943  C   GLU A  65     -22.109   2.836  18.042  1.00  0.350          C  
ATOM    944  O   GLU A  65     -22.356   2.073  17.094  1.00  0.330          O  
ATOM    945  CB  GLU A  65     -20.278   1.497  19.072  1.00  0.690          C  
ATOM    946  CG  GLU A  65     -18.829   1.408  19.529  1.00  0.690          C  
ATOM    947  CD  GLU A  65     -18.392  -0.005  19.866  1.00  0.690          C  
ATOM    948  OE1 GLU A  65     -19.230  -0.879  19.877  1.00  0.690          O  
ATOM    949  OE2 GLU A  65     -17.216  -0.211  20.084  1.00  0.690          O  
ATOM    950  H   GLU A  65     -21.016   3.465  20.717  1.00  0.730          H  
ATOM    951  HA  GLU A  65     -20.028   3.275  17.915  1.00  0.540          H  
ATOM    952 1HB  GLU A  65     -20.913   1.129  19.878  1.00  0.830          H  
ATOM    953 2HB  GLU A  65     -20.395   0.828  18.227  1.00  0.830          H  
ATOM    954 1HG  GLU A  65     -18.191   1.801  18.735  1.00  0.830          H  
ATOM    955 2HG  GLU A  65     -18.702   2.044  20.407  1.00  0.830          H  
ATOM    956  N   ILE A  66     -23.049   3.578  18.607  1.00  0.300          N  
ATOM    957  CA  ILE A  66     -24.399   3.542  18.075  1.00  0.280          C  
ATOM    958  C   ILE A  66     -24.808   4.908  17.563  1.00  0.290          C  
ATOM    959  O   ILE A  66     -24.958   5.878  18.322  1.00  0.320          O  
ATOM    960  CB  ILE A  66     -25.399   3.037  19.111  1.00  0.400          C  
ATOM    961  CG1 ILE A  66     -24.986   1.618  19.581  1.00  0.400          C  
ATOM    962  CG2 ILE A  66     -26.805   3.035  18.469  1.00  0.400          C  
ATOM    963  CD1 ILE A  66     -25.745   1.107  20.780  1.00  0.400          C  
ATOM    964  H   ILE A  66     -22.801   4.186  19.375  1.00  0.360          H  
ATOM    965  HA  ILE A  66     -24.428   2.861  17.225  1.00  0.340          H  
ATOM    966  HB  ILE A  66     -25.385   3.665  19.958  1.00  0.480          H  
ATOM    967 1HG1 ILE A  66     -25.121   0.929  18.755  1.00  0.480          H  
ATOM    968 2HG1 ILE A  66     -23.936   1.627  19.849  1.00  0.480          H  
ATOM    969 1HG2 ILE A  66     -27.531   2.681  19.177  1.00  0.480          H  
ATOM    970 2HG2 ILE A  66     -27.084   4.042  18.161  1.00  0.480          H  
ATOM    971 3HG2 ILE A  66     -26.802   2.384  17.595  1.00  0.480          H  
ATOM    972 1HD1 ILE A  66     -25.378   0.114  21.039  1.00  0.480          H  
ATOM    973 2HD1 ILE A  66     -25.588   1.781  21.624  1.00  0.480          H  
ATOM    974 3HD1 ILE A  66     -26.801   1.045  20.565  1.00  0.480          H  
ATOM    975  N   LEU A  67     -24.983   4.965  16.255  1.00  0.290          N  
ATOM    976  CA  LEU A  67     -25.302   6.192  15.551  1.00  0.300          C  
ATOM    977  C   LEU A  67     -26.651   6.232  14.844  1.00  0.320          C  
ATOM    978  O   LEU A  67     -26.990   5.366  14.032  1.00  0.340          O  
ATOM    979  CB  LEU A  67     -24.206   6.468  14.529  1.00  0.420          C  
ATOM    980  CG  LEU A  67     -24.480   7.581  13.531  1.00  0.420          C  
ATOM    981  CD1 LEU A  67     -24.570   8.882  14.174  1.00  0.420          C  
ATOM    982  CD2 LEU A  67     -23.410   7.589  12.548  1.00  0.420          C  
ATOM    983  H   LEU A  67     -24.841   4.103  15.713  1.00  0.350          H  
ATOM    984  HA  LEU A  67     -25.295   7.000  16.286  1.00  0.360          H  
ATOM    985 1HB  LEU A  67     -23.302   6.719  15.066  1.00  0.500          H  
ATOM    986 2HB  LEU A  67     -24.027   5.550  13.970  1.00  0.500          H  
ATOM    987  HG  LEU A  67     -25.403   7.395  13.050  1.00  0.500          H  
ATOM    988 1HD1 LEU A  67     -24.775   9.594  13.441  1.00  0.500          H  
ATOM    989 2HD1 LEU A  67     -25.342   8.904  14.877  1.00  0.500          H  
ATOM    990 3HD1 LEU A  67     -23.681   9.112  14.646  1.00  0.500          H  
ATOM    991 1HD2 LEU A  67     -23.590   8.347  11.809  1.00  0.500          H  
ATOM    992 2HD2 LEU A  67     -22.465   7.793  13.039  1.00  0.500          H  
ATOM    993 3HD2 LEU A  67     -23.386   6.610  12.074  1.00  0.500          H  
ATOM    994  N   VAL A  68     -27.397   7.285  15.105  1.00  0.350          N  
ATOM    995  CA  VAL A  68     -28.658   7.510  14.441  1.00  0.420          C  
ATOM    996  C   VAL A  68     -28.379   8.464  13.283  1.00  0.420          C  
ATOM    997  O   VAL A  68     -27.818   9.555  13.473  1.00  0.370          O  
ATOM    998  CB  VAL A  68     -29.689   8.095  15.416  1.00  0.560          C  
ATOM    999  CG1 VAL A  68     -31.029   8.342  14.683  1.00  0.560          C  
ATOM   1000  CG2 VAL A  68     -29.843   7.136  16.593  1.00  0.560          C  
ATOM   1001  H   VAL A  68     -27.057   7.958  15.794  1.00  0.420          H  
ATOM   1002  HA  VAL A  68     -29.037   6.568  14.042  1.00  0.500          H  
ATOM   1003  HB  VAL A  68     -29.333   9.055  15.780  1.00  0.670          H  
ATOM   1004 1HG1 VAL A  68     -31.749   8.765  15.380  1.00  0.670          H  
ATOM   1005 2HG1 VAL A  68     -30.882   9.037  13.855  1.00  0.670          H  
ATOM   1006 3HG1 VAL A  68     -31.409   7.392  14.295  1.00  0.670          H  
ATOM   1007 1HG2 VAL A  68     -30.562   7.538  17.303  1.00  0.670          H  
ATOM   1008 2HG2 VAL A  68     -30.185   6.185  16.222  1.00  0.670          H  
ATOM   1009 3HG2 VAL A  68     -28.881   7.004  17.091  1.00  0.670          H  
ATOM   1010  N   VAL A  69     -28.750   8.047  12.074  1.00  0.480          N  
ATOM   1011  CA  VAL A  69     -28.432   8.850  10.892  1.00  0.490          C  
ATOM   1012  C   VAL A  69     -29.658   9.337  10.135  1.00  0.510          C  
ATOM   1013  O   VAL A  69     -30.426   8.527   9.598  1.00  0.550          O  
ATOM   1014  CB  VAL A  69     -27.614   8.010   9.880  1.00  0.680          C  
ATOM   1015  CG1 VAL A  69     -27.259   8.847   8.678  1.00  0.680          C  
ATOM   1016  CG2 VAL A  69     -26.418   7.465  10.504  1.00  0.680          C  
ATOM   1017  H   VAL A  69     -29.251   7.155  12.011  1.00  0.580          H  
ATOM   1018  HA  VAL A  69     -27.851   9.719  11.206  1.00  0.590          H  
ATOM   1019  HB  VAL A  69     -28.214   7.197   9.534  1.00  0.820          H  
ATOM   1020 1HG1 VAL A  69     -26.691   8.273   7.976  1.00  0.820          H  
ATOM   1021 2HG1 VAL A  69     -28.148   9.227   8.177  1.00  0.820          H  
ATOM   1022 3HG1 VAL A  69     -26.658   9.663   9.029  1.00  0.820          H  
ATOM   1023 1HG2 VAL A  69     -25.884   6.887   9.770  1.00  0.820          H  
ATOM   1024 2HG2 VAL A  69     -25.805   8.267  10.850  1.00  0.820          H  
ATOM   1025 3HG2 VAL A  69     -26.704   6.824  11.336  1.00  0.820          H  
ATOM   1026  N   THR A  70     -29.791  10.664  10.002  1.00  0.500          N  
ATOM   1027  CA  THR A  70     -30.921  11.203   9.248  1.00  0.490          C  
ATOM   1028  C   THR A  70     -30.457  11.595   7.857  1.00  0.500          C  
ATOM   1029  O   THR A  70     -29.644  12.516   7.674  1.00  0.660          O  
ATOM   1030  CB  THR A  70     -31.564  12.427   9.934  1.00  0.690          C  
ATOM   1031  OG1 THR A  70     -32.055  12.063  11.229  1.00  0.690          O  
ATOM   1032  CG2 THR A  70     -32.738  12.945   9.085  1.00  0.690          C  
ATOM   1033  H   THR A  70     -29.112  11.283  10.459  1.00  0.600          H  
ATOM   1034  HA  THR A  70     -31.680  10.431   9.137  1.00  0.590          H  
ATOM   1035  HB  THR A  70     -30.837  13.195  10.038  1.00  0.830          H  
ATOM   1036  HG1 THR A  70     -31.312  11.871  11.809  1.00  0.830          H  
ATOM   1037 1HG2 THR A  70     -33.185  13.806   9.577  1.00  0.830          H  
ATOM   1038 2HG2 THR A  70     -32.386  13.245   8.095  1.00  0.830          H  
ATOM   1039 3HG2 THR A  70     -33.488  12.163   8.974  1.00  0.830          H  
ATOM   1040  N   GLY A  71     -30.987  10.906   6.859  1.00  0.420          N  
ATOM   1041  CA  GLY A  71     -30.541  11.116   5.491  1.00  0.460          C  
ATOM   1042  C   GLY A  71     -31.310  12.208   4.781  1.00  0.420          C  
ATOM   1043  O   GLY A  71     -32.165  12.883   5.367  1.00  0.470          O  
ATOM   1044  H   GLY A  71     -31.712  10.207   7.050  1.00  0.500          H  
ATOM   1045 1HA  GLY A  71     -29.484  11.361   5.487  1.00  0.550          H  
ATOM   1046 2HA  GLY A  71     -30.641  10.184   4.932  1.00  0.550          H  
ATOM   1047  N   LYS A  72     -31.011  12.365   3.496  1.00  0.460          N  
ATOM   1048  CA  LYS A  72     -31.650  13.379   2.672  1.00  0.480          C  
ATOM   1049  C   LYS A  72     -32.578  12.852   1.571  1.00  0.480          C  
ATOM   1050  O   LYS A  72     -33.327  13.641   0.991  1.00  0.570          O  
ATOM   1051  CB  LYS A  72     -30.586  14.298   2.075  1.00  0.660          C  
ATOM   1052  CG  LYS A  72     -29.723  15.047   3.131  1.00  0.660          C  
ATOM   1053  CD  LYS A  72     -30.564  16.028   4.016  1.00  0.660          C  
ATOM   1054  CE  LYS A  72     -29.669  16.824   4.954  1.00  0.660          C  
ATOM   1055  NZ  LYS A  72     -30.408  17.787   5.818  1.00  0.660          N  
ATOM   1056  H   LYS A  72     -30.263  11.780   3.104  1.00  0.550          H  
ATOM   1057  HA  LYS A  72     -32.281  13.977   3.322  1.00  0.580          H  
ATOM   1058 1HB  LYS A  72     -29.911  13.706   1.444  1.00  0.800          H  
ATOM   1059 2HB  LYS A  72     -31.060  15.039   1.435  1.00  0.800          H  
ATOM   1060 1HG  LYS A  72     -29.236  14.316   3.780  1.00  0.800          H  
ATOM   1061 2HG  LYS A  72     -28.944  15.611   2.616  1.00  0.800          H  
ATOM   1062 1HD  LYS A  72     -31.130  16.711   3.383  1.00  0.800          H  
ATOM   1063 2HD  LYS A  72     -31.259  15.467   4.639  1.00  0.800          H  
ATOM   1064 1HE  LYS A  72     -29.146  16.129   5.602  1.00  0.800          H  
ATOM   1065 2HE  LYS A  72     -28.947  17.376   4.353  1.00  0.800          H  
ATOM   1066 1HZ  LYS A  72     -29.733  18.282   6.410  1.00  0.800          H  
ATOM   1067 2HZ  LYS A  72     -30.898  18.455   5.248  1.00  0.800          H  
ATOM   1068 3HZ  LYS A  72     -31.067  17.292   6.405  1.00  0.800          H  
ATOM   1069  N   GLY A  73     -32.500  11.563   1.219  1.00  0.470          N  
ATOM   1070  CA  GLY A  73     -33.329  11.046   0.122  1.00  0.560          C  
ATOM   1071  C   GLY A  73     -32.908  11.572  -1.243  1.00  0.640          C  
ATOM   1072  O   GLY A  73     -33.743  11.775  -2.128  1.00  0.770          O  
ATOM   1073  H   GLY A  73     -31.923  10.900   1.740  1.00  0.560          H  
ATOM   1074 1HA  GLY A  73     -33.269   9.962   0.116  1.00  0.670          H  
ATOM   1075 2HA  GLY A  73     -34.363  11.319   0.304  1.00  0.670          H  
ATOM   1076  N   GLY A  74     -31.628  11.835  -1.415  1.00  0.660          N  
ATOM   1077  CA  GLY A  74     -31.178  12.428  -2.653  1.00  0.780          C  
ATOM   1078  C   GLY A  74     -29.797  13.028  -2.540  1.00  0.650          C  
ATOM   1079  O   GLY A  74     -29.068  12.807  -1.577  1.00  0.880          O  
ATOM   1080  H   GLY A  74     -30.971  11.551  -0.689  1.00  0.790          H  
ATOM   1081 1HA  GLY A  74     -31.206  11.705  -3.454  1.00  0.940          H  
ATOM   1082 2HA  GLY A  74     -31.876  13.216  -2.932  1.00  0.940          H  
ATOM   1083  N   LYS A  75     -29.467  13.813  -3.543  1.00  0.770          N  
ATOM   1084  CA  LYS A  75     -28.188  14.475  -3.682  1.00  0.930          C  
ATOM   1085  C   LYS A  75     -27.779  15.330  -2.480  1.00  0.880          C  
ATOM   1086  O   LYS A  75     -28.517  16.211  -2.023  1.00  0.900          O  
ATOM   1087  CB  LYS A  75     -28.300  15.313  -4.961  1.00  1.240          C  
ATOM   1088  CG  LYS A  75     -29.419  16.366  -4.878  1.00  1.240          C  
ATOM   1089  CD  LYS A  75     -29.670  17.068  -6.176  1.00  1.240          C  
ATOM   1090  CE  LYS A  75     -30.938  17.913  -6.069  1.00  1.240          C  
ATOM   1091  NZ  LYS A  75     -31.228  18.659  -7.317  1.00  1.240          N  
ATOM   1092  H   LYS A  75     -30.150  13.934  -4.275  1.00  0.920          H  
ATOM   1093  HA  LYS A  75     -27.440  13.701  -3.806  1.00  1.120          H  
ATOM   1094 1HB  LYS A  75     -27.383  15.834  -5.154  1.00  1.490          H  
ATOM   1095 2HB  LYS A  75     -28.496  14.669  -5.816  1.00  1.490          H  
ATOM   1096 1HG  LYS A  75     -30.345  15.927  -4.524  1.00  1.490          H  
ATOM   1097 2HG  LYS A  75     -29.125  17.139  -4.177  1.00  1.490          H  
ATOM   1098 1HD  LYS A  75     -28.823  17.715  -6.421  1.00  1.490          H  
ATOM   1099 2HD  LYS A  75     -29.795  16.338  -6.972  1.00  1.490          H  
ATOM   1100 1HE  LYS A  75     -31.774  17.252  -5.860  1.00  1.490          H  
ATOM   1101 2HE  LYS A  75     -30.843  18.604  -5.251  1.00  1.490          H  
ATOM   1102 1HZ  LYS A  75     -32.077  19.190  -7.199  1.00  1.490          H  
ATOM   1103 2HZ  LYS A  75     -30.466  19.291  -7.527  1.00  1.490          H  
ATOM   1104 3HZ  LYS A  75     -31.340  18.005  -8.077  1.00  1.490          H  
ATOM   1105  N   LEU A  76     -26.543  15.133  -2.024  1.00  0.930          N  
ATOM   1106  CA  LEU A  76     -26.001  15.877  -0.895  1.00  0.950          C  
ATOM   1107  C   LEU A  76     -25.385  17.142  -1.459  1.00  0.980          C  
ATOM   1108  O   LEU A  76     -24.166  17.319  -1.480  1.00  1.210          O  
ATOM   1109  CB  LEU A  76     -24.937  15.040  -0.163  1.00  1.320          C  
ATOM   1110  CG  LEU A  76     -25.396  13.626   0.350  1.00  1.320          C  
ATOM   1111  CD1 LEU A  76     -24.211  12.931   1.018  1.00  1.320          C  
ATOM   1112  CD2 LEU A  76     -26.584  13.741   1.316  1.00  1.320          C  
ATOM   1113  H   LEU A  76     -25.972  14.427  -2.464  1.00  1.120          H  
ATOM   1114  HA  LEU A  76     -26.803  16.156  -0.212  1.00  1.140          H  
ATOM   1115 1HB  LEU A  76     -24.087  14.895  -0.830  1.00  1.590          H  
ATOM   1116 2HB  LEU A  76     -24.593  15.614   0.705  1.00  1.590          H  
ATOM   1117  HG  LEU A  76     -25.695  13.029  -0.495  1.00  1.590          H  
ATOM   1118 1HD1 LEU A  76     -24.516  11.938   1.343  1.00  1.590          H  
ATOM   1119 2HD1 LEU A  76     -23.393  12.844   0.308  1.00  1.590          H  
ATOM   1120 3HD1 LEU A  76     -23.883  13.520   1.884  1.00  1.590          H  
ATOM   1121 1HD2 LEU A  76     -26.879  12.750   1.641  1.00  1.590          H  
ATOM   1122 2HD2 LEU A  76     -26.300  14.337   2.183  1.00  1.590          H  
ATOM   1123 3HD2 LEU A  76     -27.429  14.206   0.812  1.00  1.590          H  
ATOM   1124  N   GLN A  77     -26.237  18.020  -1.953  1.00  0.960          N  
ATOM   1125  CA  GLN A  77     -25.783  19.174  -2.726  1.00  1.140          C  
ATOM   1126  C   GLN A  77     -25.233  20.360  -1.939  1.00  0.990          C  
ATOM   1127  O   GLN A  77     -25.785  21.462  -1.962  1.00  1.350          O  
ATOM   1128  CB  GLN A  77     -26.915  19.660  -3.619  1.00  1.520          C  
ATOM   1129  CG  GLN A  77     -28.205  20.076  -2.908  1.00  1.520          C  
ATOM   1130  CD  GLN A  77     -29.192  20.668  -3.870  1.00  1.520          C  
ATOM   1131  OE1 GLN A  77     -29.192  20.363  -5.067  1.00  1.520          O  
ATOM   1132  NE2 GLN A  77     -30.051  21.535  -3.358  1.00  1.520          N  
ATOM   1133  H   GLN A  77     -27.229  17.783  -1.853  1.00  1.150          H  
ATOM   1134  HA  GLN A  77     -24.978  18.831  -3.375  1.00  1.370          H  
ATOM   1135 1HB  GLN A  77     -26.576  20.530  -4.106  1.00  1.830          H  
ATOM   1136 2HB  GLN A  77     -27.145  18.911  -4.379  1.00  1.830          H  
ATOM   1137 1HG  GLN A  77     -28.659  19.184  -2.482  1.00  1.830          H  
ATOM   1138 2HG  GLN A  77     -28.027  20.800  -2.129  1.00  1.830          H  
ATOM   1139 1HE2 GLN A  77     -30.734  21.973  -3.943  1.00  1.830          H  
ATOM   1140 2HE2 GLN A  77     -30.017  21.760  -2.382  1.00  1.830          H  
ATOM   1141  N   ALA A  78     -24.119  20.127  -1.270  1.00  1.210          N  
ATOM   1142  CA  ALA A  78     -23.454  21.152  -0.485  1.00  1.320          C  
ATOM   1143  C   ALA A  78     -22.013  20.736  -0.202  1.00  1.180          C  
ATOM   1144  O   ALA A  78     -21.770  19.547  -0.064  1.00  1.950          O  
ATOM   1145  CB  ALA A  78     -24.223  21.342   0.805  1.00  1.800          C  
ATOM   1146  H   ALA A  78     -23.751  19.172  -1.314  1.00  1.450          H  
ATOM   1147  HA  ALA A  78     -23.459  22.075  -1.053  1.00  1.580          H  
ATOM   1148 1HB  ALA A  78     -23.778  22.076   1.412  1.00  2.160          H  
ATOM   1149 2HB  ALA A  78     -25.244  21.638   0.589  1.00  2.160          H  
ATOM   1150 3HB  ALA A  78     -24.230  20.420   1.332  1.00  2.160          H  
ATOM   1151  N   SER A  79     -21.036  21.653  -0.122  1.00  1.340          N  
ATOM   1152  CA  SER A  79     -21.071  23.092  -0.415  1.00  1.640          C  
ATOM   1153  C   SER A  79     -19.664  23.497  -0.762  1.00  1.260          C  
ATOM   1154  O   SER A  79     -18.766  22.655  -0.807  1.00  1.870          O  
ATOM   1155  CB  SER A  79     -21.497  23.969   0.740  1.00  2.180          C  
ATOM   1156  OG  SER A  79     -21.696  25.283   0.282  1.00  2.180          O  
ATOM   1157  H   SER A  79     -20.125  21.303   0.141  1.00  1.610          H  
ATOM   1158  HA  SER A  79     -21.688  23.292  -1.290  1.00  1.970          H  
ATOM   1159 1HB  SER A  79     -22.384  23.617   1.182  1.00  2.610          H  
ATOM   1160 2HB  SER A  79     -20.723  23.956   1.509  1.00  2.610          H  
ATOM   1161  HG  SER A  79     -21.906  25.810   1.066  1.00  2.610          H  
ATOM   1162  N   LYS A  80     -19.435  24.792  -0.942  1.00  1.540          N  
ATOM   1163  CA  LYS A  80     -18.093  25.265  -1.306  1.00  1.720          C  
ATOM   1164  C   LYS A  80     -17.182  25.345  -0.086  1.00  1.330          C  
ATOM   1165  O   LYS A  80     -16.779  26.424   0.355  1.00  1.390          O  
ATOM   1166  CB  LYS A  80     -18.156  26.616  -2.013  1.00  2.340          C  
ATOM   1167  CG  LYS A  80     -18.845  26.571  -3.372  1.00  2.340          C  
ATOM   1168  CD  LYS A  80     -18.866  27.947  -4.035  1.00  2.340          C  
ATOM   1169  CE  LYS A  80     -19.534  27.894  -5.405  1.00  2.340          C  
ATOM   1170  NZ  LYS A  80     -19.578  29.237  -6.056  1.00  2.340          N  
ATOM   1171  H   LYS A  80     -20.215  25.431  -0.824  1.00  1.850          H  
ATOM   1172  HA  LYS A  80     -17.655  24.543  -1.998  1.00  2.060          H  
ATOM   1173 1HB  LYS A  80     -18.685  27.330  -1.384  1.00  2.800          H  
ATOM   1174 2HB  LYS A  80     -17.145  26.992  -2.161  1.00  2.800          H  
ATOM   1175 1HG  LYS A  80     -18.309  25.864  -4.014  1.00  2.800          H  
ATOM   1176 2HG  LYS A  80     -19.864  26.211  -3.250  1.00  2.800          H  
ATOM   1177 1HD  LYS A  80     -19.406  28.650  -3.399  1.00  2.800          H  
ATOM   1178 2HD  LYS A  80     -17.843  28.305  -4.155  1.00  2.800          H  
ATOM   1179 1HE  LYS A  80     -18.976  27.207  -6.044  1.00  2.800          H  
ATOM   1180 2HE  LYS A  80     -20.552  27.521  -5.292  1.00  2.800          H  
ATOM   1181 1HZ  LYS A  80     -20.024  29.160  -6.959  1.00  2.800          H  
ATOM   1182 2HZ  LYS A  80     -20.102  29.877  -5.476  1.00  2.800          H  
ATOM   1183 3HZ  LYS A  80     -18.637  29.585  -6.175  1.00  2.800          H  
ATOM   1184  N   GLU A  81     -16.882  24.173   0.446  1.00  1.320          N  
ATOM   1185  CA  GLU A  81     -16.088  23.966   1.638  1.00  1.280          C  
ATOM   1186  C   GLU A  81     -15.183  22.761   1.362  1.00  0.950          C  
ATOM   1187  O   GLU A  81     -15.544  21.909   0.534  1.00  1.360          O  
ATOM   1188  CB  GLU A  81     -17.010  23.677   2.844  1.00  1.810          C  
ATOM   1189  CG  GLU A  81     -18.036  24.799   3.179  1.00  1.810          C  
ATOM   1190  CD  GLU A  81     -18.914  24.504   4.416  1.00  1.810          C  
ATOM   1191  OE1 GLU A  81     -20.026  25.006   4.485  1.00  1.810          O  
ATOM   1192  OE2 GLU A  81     -18.453  23.815   5.296  1.00  1.810          O  
ATOM   1193  H   GLU A  81     -17.283  23.372  -0.037  1.00  1.580          H  
ATOM   1194  HA  GLU A  81     -15.503  24.863   1.821  1.00  1.540          H  
ATOM   1195 1HB  GLU A  81     -17.578  22.763   2.648  1.00  2.170          H  
ATOM   1196 2HB  GLU A  81     -16.411  23.493   3.734  1.00  2.170          H  
ATOM   1197 1HG  GLU A  81     -17.491  25.728   3.341  1.00  2.170          H  
ATOM   1198 2HG  GLU A  81     -18.684  24.944   2.321  1.00  2.170          H  
ATOM   1199  N   PRO A  82     -13.982  22.695   1.948  1.00  0.820          N  
ATOM   1200  CA  PRO A  82     -13.130  21.535   1.892  1.00  0.800          C  
ATOM   1201  C   PRO A  82     -13.672  20.466   2.825  1.00  0.610          C  
ATOM   1202  O   PRO A  82     -14.164  20.797   3.902  1.00  1.200          O  
ATOM   1203  CB  PRO A  82     -11.787  22.090   2.376  1.00  1.200          C  
ATOM   1204  CG  PRO A  82     -12.163  23.240   3.302  1.00  1.200          C  
ATOM   1205  CD  PRO A  82     -13.434  23.836   2.701  1.00  1.200          C  
ATOM   1206  HA  PRO A  82     -13.073  21.179   0.871  1.00  0.960          H  
ATOM   1207 1HB  PRO A  82     -11.236  21.299   2.898  1.00  1.440          H  
ATOM   1208 2HB  PRO A  82     -11.172  22.398   1.517  1.00  1.440          H  
ATOM   1209 1HG  PRO A  82     -12.326  22.856   4.324  1.00  1.440          H  
ATOM   1210 2HG  PRO A  82     -11.337  23.964   3.366  1.00  1.440          H  
ATOM   1211 1HD  PRO A  82     -14.109  24.130   3.518  1.00  1.440          H  
ATOM   1212 2HD  PRO A  82     -13.191  24.677   2.029  1.00  1.440          H  
ATOM   1213  N   LEU A  83     -13.475  19.206   2.474  1.00  0.430          N  
ATOM   1214  CA  LEU A  83     -13.789  18.100   3.356  1.00  0.460          C  
ATOM   1215  C   LEU A  83     -12.471  17.652   3.947  1.00  0.450          C  
ATOM   1216  O   LEU A  83     -11.557  17.271   3.209  1.00  0.440          O  
ATOM   1217  CB  LEU A  83     -14.433  16.920   2.603  1.00  0.630          C  
ATOM   1218  CG  LEU A  83     -15.661  17.239   1.697  1.00  0.630          C  
ATOM   1219  CD1 LEU A  83     -16.160  15.941   1.062  1.00  0.630          C  
ATOM   1220  CD2 LEU A  83     -16.761  17.918   2.487  1.00  0.630          C  
ATOM   1221  H   LEU A  83     -13.125  19.023   1.543  1.00  0.520          H  
ATOM   1222  HA  LEU A  83     -14.441  18.438   4.150  1.00  0.550          H  
ATOM   1223 1HB  LEU A  83     -13.673  16.457   1.976  1.00  0.760          H  
ATOM   1224 2HB  LEU A  83     -14.749  16.190   3.342  1.00  0.760          H  
ATOM   1225  HG  LEU A  83     -15.336  17.902   0.891  1.00  0.760          H  
ATOM   1226 1HD1 LEU A  83     -16.977  16.150   0.403  1.00  0.760          H  
ATOM   1227 2HD1 LEU A  83     -15.374  15.483   0.511  1.00  0.760          H  
ATOM   1228 3HD1 LEU A  83     -16.494  15.274   1.825  1.00  0.760          H  
ATOM   1229 1HD2 LEU A  83     -17.595  18.144   1.838  1.00  0.760          H  
ATOM   1230 2HD2 LEU A  83     -17.094  17.260   3.278  1.00  0.760          H  
ATOM   1231 3HD2 LEU A  83     -16.390  18.848   2.912  1.00  0.760          H  
ATOM   1232  N   TYR A  84     -12.315  17.716   5.263  1.00  0.530          N  
ATOM   1233  CA  TYR A  84     -10.994  17.342   5.784  1.00  0.520          C  
ATOM   1234  C   TYR A  84     -10.984  15.883   6.150  1.00  0.480          C  
ATOM   1235  O   TYR A  84     -11.585  15.473   7.143  1.00  0.640          O  
ATOM   1236  CB  TYR A  84     -10.572  18.176   6.980  1.00  0.730          C  
ATOM   1237  CG  TYR A  84      -9.140  17.859   7.388  1.00  0.730          C  
ATOM   1238  CD1 TYR A  84      -8.085  18.369   6.643  1.00  0.730          C  
ATOM   1239  CD2 TYR A  84      -8.882  17.053   8.482  1.00  0.730          C  
ATOM   1240  CE1 TYR A  84      -6.786  18.084   6.996  1.00  0.730          C  
ATOM   1241  CE2 TYR A  84      -7.577  16.768   8.835  1.00  0.730          C  
ATOM   1242  CZ  TYR A  84      -6.533  17.281   8.097  1.00  0.730          C  
ATOM   1243  OH  TYR A  84      -5.236  17.012   8.460  1.00  0.730          O  
ATOM   1244  H   TYR A  84     -13.103  17.997   5.861  1.00  0.640          H  
ATOM   1245  HA  TYR A  84     -10.252  17.480   4.998  1.00  0.620          H  
ATOM   1246 1HB  TYR A  84     -10.642  19.237   6.739  1.00  0.880          H  
ATOM   1247 2HB  TYR A  84     -11.230  17.976   7.827  1.00  0.880          H  
ATOM   1248  HD1 TYR A  84      -8.282  18.999   5.784  1.00  0.880          H  
ATOM   1249  HD2 TYR A  84      -9.710  16.649   9.064  1.00  0.880          H  
ATOM   1250  HE1 TYR A  84      -5.958  18.491   6.411  1.00  0.880          H  
ATOM   1251  HE2 TYR A  84      -7.370  16.137   9.702  1.00  0.880          H  
ATOM   1252  HH  TYR A  84      -4.637  17.422   7.829  1.00  0.880          H  
ATOM   1253  N   LEU A  85     -10.308  15.088   5.340  1.00  0.340          N  
ATOM   1254  CA  LEU A  85     -10.367  13.668   5.514  1.00  0.390          C  
ATOM   1255  C   LEU A  85      -9.181  13.058   6.239  1.00  0.300          C  
ATOM   1256  O   LEU A  85      -9.103  11.837   6.378  1.00  0.270          O  
ATOM   1257  CB  LEU A  85     -10.519  13.090   4.129  1.00  0.530          C  
ATOM   1258  CG  LEU A  85     -11.720  13.643   3.349  1.00  0.530          C  
ATOM   1259  CD1 LEU A  85     -11.714  13.077   2.001  1.00  0.530          C  
ATOM   1260  CD2 LEU A  85     -12.992  13.331   4.040  1.00  0.530          C  
ATOM   1261  H   LEU A  85      -9.798  15.454   4.526  1.00  0.410          H  
ATOM   1262  HA  LEU A  85     -11.241  13.448   6.104  1.00  0.470          H  
ATOM   1263 1HB  LEU A  85      -9.626  13.328   3.560  1.00  0.630          H  
ATOM   1264 2HB  LEU A  85     -10.626  12.010   4.204  1.00  0.630          H  
ATOM   1265  HG  LEU A  85     -11.621  14.720   3.252  1.00  0.630          H  
ATOM   1266 1HD1 LEU A  85     -12.548  13.475   1.428  1.00  0.630          H  
ATOM   1267 2HD1 LEU A  85     -10.772  13.332   1.502  1.00  0.630          H  
ATOM   1268 3HD1 LEU A  85     -11.804  12.013   2.101  1.00  0.630          H  
ATOM   1269 1HD2 LEU A  85     -13.775  13.750   3.443  1.00  0.630          H  
ATOM   1270 2HD2 LEU A  85     -13.119  12.255   4.131  1.00  0.630          H  
ATOM   1271 3HD2 LEU A  85     -13.029  13.780   5.023  1.00  0.630          H  
ATOM   1272  N   GLY A  86      -8.234  13.865   6.673  1.00  0.300          N  
ATOM   1273  CA  GLY A  86      -7.098  13.295   7.379  1.00  0.300          C  
ATOM   1274  C   GLY A  86      -6.383  12.267   6.519  1.00  0.260          C  
ATOM   1275  O   GLY A  86      -5.797  12.597   5.489  1.00  0.320          O  
ATOM   1276  H   GLY A  86      -8.353  14.865   6.567  1.00  0.360          H  
ATOM   1277 1HA  GLY A  86      -6.407  14.088   7.665  1.00  0.360          H  
ATOM   1278 2HA  GLY A  86      -7.433  12.827   8.289  1.00  0.360          H  
ATOM   1279  N   ASN A  87      -6.329  11.030   7.016  1.00  0.260          N  
ATOM   1280  CA  ASN A  87      -5.675   9.924   6.327  1.00  0.250          C  
ATOM   1281  C   ASN A  87      -6.710   8.893   5.878  1.00  0.200          C  
ATOM   1282  O   ASN A  87      -6.374   7.773   5.475  1.00  0.200          O  
ATOM   1283  CB  ASN A  87      -4.651   9.286   7.234  1.00  0.350          C  
ATOM   1284  CG  ASN A  87      -3.502  10.184   7.497  1.00  0.350          C  
ATOM   1285  OD1 ASN A  87      -2.620  10.335   6.646  1.00  0.350          O  
ATOM   1286  ND2 ASN A  87      -3.490  10.794   8.653  1.00  0.350          N  
ATOM   1287  H   ASN A  87      -6.816  10.834   7.882  1.00  0.310          H  
ATOM   1288  HA  ASN A  87      -5.174  10.305   5.436  1.00  0.300          H  
ATOM   1289 1HB  ASN A  87      -5.122   9.018   8.184  1.00  0.420          H  
ATOM   1290 2HB  ASN A  87      -4.284   8.365   6.780  1.00  0.420          H  
ATOM   1291 1HD2 ASN A  87      -2.737  11.415   8.883  1.00  0.420          H  
ATOM   1292 2HD2 ASN A  87      -4.227  10.642   9.308  1.00  0.420          H  
ATOM   1293  N   ALA A  88      -7.982   9.283   5.896  1.00  0.200          N  
ATOM   1294  CA  ALA A  88      -9.088   8.397   5.569  1.00  0.190          C  
ATOM   1295  C   ALA A  88      -9.199   8.210   4.071  1.00  0.160          C  
ATOM   1296  O   ALA A  88     -10.142   8.694   3.437  1.00  0.180          O  
ATOM   1297  CB  ALA A  88     -10.391   8.958   6.121  1.00  0.270          C  
ATOM   1298  H   ALA A  88      -8.205  10.242   6.168  1.00  0.240          H  
ATOM   1299  HA  ALA A  88      -8.891   7.427   6.031  1.00  0.230          H  
ATOM   1300 1HB  ALA A  88     -11.210   8.280   5.905  1.00  0.320          H  
ATOM   1301 2HB  ALA A  88     -10.293   9.074   7.189  1.00  0.320          H  
ATOM   1302 3HB  ALA A  88     -10.592   9.928   5.671  1.00  0.320          H  
ATOM   1303  N   GLY A  89      -8.260   7.450   3.510  1.00  0.170          N  
ATOM   1304  CA  GLY A  89      -8.196   7.224   2.062  1.00  0.180          C  
ATOM   1305  C   GLY A  89      -9.514   6.674   1.537  1.00  0.180          C  
ATOM   1306  O   GLY A  89      -9.955   7.041   0.445  1.00  0.230          O  
ATOM   1307  H   GLY A  89      -7.533   7.103   4.144  1.00  0.200          H  
ATOM   1308 1HA  GLY A  89      -7.952   8.152   1.549  1.00  0.220          H  
ATOM   1309 2HA  GLY A  89      -7.392   6.523   1.845  1.00  0.220          H  
ATOM   1310  N   THR A  90     -10.172   5.839   2.339  1.00  0.210          N  
ATOM   1311  CA  THR A  90     -11.452   5.256   1.984  1.00  0.250          C  
ATOM   1312  C   THR A  90     -12.504   6.333   1.786  1.00  0.240          C  
ATOM   1313  O   THR A  90     -13.350   6.228   0.887  1.00  0.300          O  
ATOM   1314  CB  THR A  90     -11.926   4.260   3.062  1.00  0.330          C  
ATOM   1315  OG1 THR A  90     -10.994   3.169   3.158  1.00  0.330          O  
ATOM   1316  CG2 THR A  90     -13.302   3.724   2.708  1.00  0.330          C  
ATOM   1317  H   THR A  90      -9.748   5.567   3.215  1.00  0.250          H  
ATOM   1318  HA  THR A  90     -11.339   4.718   1.043  1.00  0.300          H  
ATOM   1319  HB  THR A  90     -11.970   4.763   4.026  1.00  0.400          H  
ATOM   1320  HG1 THR A  90     -11.254   2.599   3.888  1.00  0.400          H  
ATOM   1321 1HG2 THR A  90     -13.627   3.012   3.467  1.00  0.400          H  
ATOM   1322 2HG2 THR A  90     -14.019   4.534   2.656  1.00  0.400          H  
ATOM   1323 3HG2 THR A  90     -13.251   3.231   1.748  1.00  0.400          H  
ATOM   1324  N   ALA A  91     -12.527   7.323   2.691  1.00  0.260          N  
ATOM   1325  CA  ALA A  91     -13.515   8.366   2.596  1.00  0.290          C  
ATOM   1326  C   ALA A  91     -13.258   9.168   1.353  1.00  0.290          C  
ATOM   1327  O   ALA A  91     -14.167   9.450   0.584  1.00  0.310          O  
ATOM   1328  CB  ALA A  91     -13.499   9.256   3.829  1.00  0.390          C  
ATOM   1329  H   ALA A  91     -11.779   7.403   3.371  1.00  0.310          H  
ATOM   1330  HA  ALA A  91     -14.476   7.895   2.485  1.00  0.350          H  
ATOM   1331 1HB  ALA A  91     -14.259  10.019   3.739  1.00  0.470          H  
ATOM   1332 2HB  ALA A  91     -13.695   8.656   4.714  1.00  0.470          H  
ATOM   1333 3HB  ALA A  91     -12.523   9.728   3.922  1.00  0.470          H  
ATOM   1334  N   SER A  92     -11.993   9.436   1.065  1.00  0.280          N  
ATOM   1335  CA  SER A  92     -11.658  10.242  -0.097  1.00  0.310          C  
ATOM   1336  C   SER A  92     -12.220   9.643  -1.364  1.00  0.290          C  
ATOM   1337  O   SER A  92     -12.854  10.336  -2.172  1.00  0.350          O  
ATOM   1338  CB  SER A  92     -10.160  10.383  -0.207  1.00  0.420          C  
ATOM   1339  OG  SER A  92      -9.814  11.121  -1.320  1.00  0.420          O  
ATOM   1340  H   SER A  92     -11.262   9.143   1.722  1.00  0.340          H  
ATOM   1341  HA  SER A  92     -12.103  11.224   0.015  1.00  0.370          H  
ATOM   1342 1HB  SER A  92      -9.777  10.864   0.692  1.00  0.510          H  
ATOM   1343 2HB  SER A  92      -9.703   9.407  -0.267  1.00  0.510          H  
ATOM   1344  HG  SER A  92      -8.854  11.163  -1.306  1.00  0.510          H  
ATOM   1345  N   ARG A  93     -12.048   8.341  -1.535  1.00  0.230          N  
ATOM   1346  CA  ARG A  93     -12.567   7.715  -2.736  1.00  0.230          C  
ATOM   1347  C   ARG A  93     -14.106   7.718  -2.772  1.00  0.220          C  
ATOM   1348  O   ARG A  93     -14.706   8.117  -3.785  1.00  0.230          O  
ATOM   1349  CB  ARG A  93     -12.048   6.296  -2.862  1.00  0.320          C  
ATOM   1350  CG  ARG A  93     -10.654   6.142  -3.458  1.00  0.320          C  
ATOM   1351  CD  ARG A  93      -9.563   6.524  -2.522  1.00  0.320          C  
ATOM   1352  NE  ARG A  93      -8.245   6.256  -3.077  1.00  0.320          N  
ATOM   1353  CZ  ARG A  93      -7.612   5.074  -2.978  1.00  0.320          C  
ATOM   1354  NH1 ARG A  93      -8.194   4.084  -2.344  1.00  0.320          N  
ATOM   1355  NH2 ARG A  93      -6.422   4.924  -3.529  1.00  0.320          N  
ATOM   1356  H   ARG A  93     -11.510   7.814  -0.836  1.00  0.280          H  
ATOM   1357  HA  ARG A  93     -12.211   8.279  -3.592  1.00  0.280          H  
ATOM   1358 1HB  ARG A  93     -12.048   5.826  -1.875  1.00  0.390          H  
ATOM   1359 2HB  ARG A  93     -12.710   5.724  -3.489  1.00  0.390          H  
ATOM   1360 1HG  ARG A  93     -10.512   5.105  -3.756  1.00  0.390          H  
ATOM   1361 2HG  ARG A  93     -10.584   6.786  -4.327  1.00  0.390          H  
ATOM   1362 1HD  ARG A  93      -9.610   7.586  -2.298  1.00  0.390          H  
ATOM   1363 2HD  ARG A  93      -9.676   5.959  -1.618  1.00  0.390          H  
ATOM   1364  HE  ARG A  93      -7.761   7.002  -3.569  1.00  0.390          H  
ATOM   1365 1HH1 ARG A  93      -9.099   4.217  -1.932  1.00  0.390          H  
ATOM   1366 2HH1 ARG A  93      -7.761   3.165  -2.270  1.00  0.390          H  
ATOM   1367 1HH2 ARG A  93      -5.988   5.714  -4.042  1.00  0.390          H  
ATOM   1368 2HH2 ARG A  93      -5.942   4.041  -3.468  1.00  0.390          H  
ATOM   1369  N   PHE A  94     -14.761   7.327  -1.663  1.00  0.210          N  
ATOM   1370  CA  PHE A  94     -16.221   7.265  -1.666  1.00  0.230          C  
ATOM   1371  C   PHE A  94     -16.819   8.632  -1.906  1.00  0.240          C  
ATOM   1372  O   PHE A  94     -17.789   8.773  -2.659  1.00  0.260          O  
ATOM   1373  CB  PHE A  94     -16.764   6.774  -0.318  1.00  0.310          C  
ATOM   1374  CG  PHE A  94     -16.565   5.314   0.028  1.00  0.310          C  
ATOM   1375  CD1 PHE A  94     -16.264   4.345  -0.921  1.00  0.310          C  
ATOM   1376  CD2 PHE A  94     -16.709   4.906   1.341  1.00  0.310          C  
ATOM   1377  CE1 PHE A  94     -16.108   3.040  -0.561  1.00  0.310          C  
ATOM   1378  CE2 PHE A  94     -16.551   3.602   1.694  1.00  0.310          C  
ATOM   1379  CZ  PHE A  94     -16.249   2.670   0.742  1.00  0.310          C  
ATOM   1380  H   PHE A  94     -14.244   7.035  -0.824  1.00  0.250          H  
ATOM   1381  HA  PHE A  94     -16.550   6.621  -2.474  1.00  0.280          H  
ATOM   1382 1HB  PHE A  94     -16.276   7.355   0.456  1.00  0.380          H  
ATOM   1383 2HB  PHE A  94     -17.828   6.991  -0.261  1.00  0.380          H  
ATOM   1384  HD1 PHE A  94     -16.150   4.607  -1.953  1.00  0.380          H  
ATOM   1385  HD2 PHE A  94     -16.950   5.632   2.092  1.00  0.380          H  
ATOM   1386  HE1 PHE A  94     -15.880   2.302  -1.321  1.00  0.380          H  
ATOM   1387  HE2 PHE A  94     -16.666   3.290   2.727  1.00  0.380          H  
ATOM   1388  HZ  PHE A  94     -16.130   1.635   1.029  1.00  0.380          H  
ATOM   1389  N   LEU A  95     -16.256   9.634  -1.243  1.00  0.240          N  
ATOM   1390  CA  LEU A  95     -16.738  10.984  -1.324  1.00  0.270          C  
ATOM   1391  C   LEU A  95     -16.514  11.581  -2.685  1.00  0.300          C  
ATOM   1392  O   LEU A  95     -17.448  12.138  -3.231  1.00  0.360          O  
ATOM   1393  CB  LEU A  95     -16.045  11.814  -0.251  1.00  0.370          C  
ATOM   1394  CG  LEU A  95     -16.428  11.470   1.205  1.00  0.370          C  
ATOM   1395  CD1 LEU A  95     -15.459  12.104   2.078  1.00  0.370          C  
ATOM   1396  CD2 LEU A  95     -17.825  11.987   1.550  1.00  0.370          C  
ATOM   1397  H   LEU A  95     -15.458   9.445  -0.642  1.00  0.290          H  
ATOM   1398  HA  LEU A  95     -17.804  10.972  -1.137  1.00  0.320          H  
ATOM   1399 1HB  LEU A  95     -14.969  11.672  -0.353  1.00  0.440          H  
ATOM   1400 2HB  LEU A  95     -16.270  12.869  -0.424  1.00  0.440          H  
ATOM   1401  HG  LEU A  95     -16.388  10.391   1.354  1.00  0.440          H  
ATOM   1402 1HD1 LEU A  95     -15.694  11.865   3.110  1.00  0.440          H  
ATOM   1403 2HD1 LEU A  95     -14.468  11.736   1.842  1.00  0.440          H  
ATOM   1404 3HD1 LEU A  95     -15.486  13.168   1.928  1.00  0.440          H  
ATOM   1405 1HD2 LEU A  95     -18.057  11.751   2.589  1.00  0.440          H  
ATOM   1406 2HD2 LEU A  95     -17.848  13.062   1.416  1.00  0.440          H  
ATOM   1407 3HD2 LEU A  95     -18.570  11.525   0.911  1.00  0.440          H  
ATOM   1408  N   THR A  96     -15.358  11.354  -3.329  1.00  0.310          N  
ATOM   1409  CA  THR A  96     -15.127  11.964  -4.640  1.00  0.350          C  
ATOM   1410  C   THR A  96     -16.268  11.547  -5.569  1.00  0.340          C  
ATOM   1411  O   THR A  96     -16.860  12.380  -6.269  1.00  0.410          O  
ATOM   1412  CB  THR A  96     -13.775  11.531  -5.266  1.00  0.470          C  
ATOM   1413  OG1 THR A  96     -12.698  11.873  -4.404  1.00  0.470          O  
ATOM   1414  CG2 THR A  96     -13.541  12.301  -6.585  1.00  0.470          C  
ATOM   1415  H   THR A  96     -14.596  10.854  -2.870  1.00  0.370          H  
ATOM   1416  HA  THR A  96     -15.127  13.045  -4.534  1.00  0.420          H  
ATOM   1417  HB  THR A  96     -13.782  10.465  -5.437  1.00  0.570          H  
ATOM   1418  HG1 THR A  96     -12.729  11.312  -3.594  1.00  0.570          H  
ATOM   1419 1HG2 THR A  96     -12.587  11.997  -7.015  1.00  0.570          H  
ATOM   1420 2HG2 THR A  96     -14.331  12.091  -7.278  1.00  0.570          H  
ATOM   1421 3HG2 THR A  96     -13.522  13.369  -6.379  1.00  0.570          H  
ATOM   1422  N   SER A  97     -16.591  10.249  -5.557  1.00  0.320          N  
ATOM   1423  CA  SER A  97     -17.671   9.738  -6.385  1.00  0.360          C  
ATOM   1424  C   SER A  97     -19.020  10.345  -6.001  1.00  0.360          C  
ATOM   1425  O   SER A  97     -19.800  10.763  -6.857  1.00  0.470          O  
ATOM   1426  CB  SER A  97     -17.733   8.249  -6.276  1.00  0.490          C  
ATOM   1427  OG  SER A  97     -18.742   7.739  -7.068  1.00  0.490          O  
ATOM   1428  H   SER A  97     -16.062   9.603  -4.956  1.00  0.380          H  
ATOM   1429  HA  SER A  97     -17.471  10.005  -7.414  1.00  0.430          H  
ATOM   1430 1HB  SER A  97     -16.787   7.833  -6.583  1.00  0.590          H  
ATOM   1431 2HB  SER A  97     -17.900   7.966  -5.235  1.00  0.590          H  
ATOM   1432  HG  SER A  97     -18.827   6.805  -6.810  1.00  0.590          H  
ATOM   1433  N   VAL A  98     -19.315  10.413  -4.705  1.00  0.350          N  
ATOM   1434  CA  VAL A  98     -20.579  10.992  -4.285  1.00  0.400          C  
ATOM   1435  C   VAL A  98     -20.713  12.488  -4.562  1.00  0.390          C  
ATOM   1436  O   VAL A  98     -21.739  12.880  -5.084  1.00  0.500          O  
ATOM   1437  CB  VAL A  98     -20.872  10.687  -2.806  1.00  0.540          C  
ATOM   1438  CG1 VAL A  98     -22.120  11.472  -2.309  1.00  0.540          C  
ATOM   1439  CG2 VAL A  98     -21.133   9.194  -2.676  1.00  0.540          C  
ATOM   1440  H   VAL A  98     -18.670  10.016  -4.013  1.00  0.420          H  
ATOM   1441  HA  VAL A  98     -21.361  10.496  -4.856  1.00  0.480          H  
ATOM   1442  HB  VAL A  98     -20.016  10.974  -2.197  1.00  0.650          H  
ATOM   1443 1HG1 VAL A  98     -22.311  11.219  -1.267  1.00  0.650          H  
ATOM   1444 2HG1 VAL A  98     -21.959  12.549  -2.386  1.00  0.650          H  
ATOM   1445 3HG1 VAL A  98     -22.978  11.194  -2.914  1.00  0.650          H  
ATOM   1446 1HG2 VAL A  98     -21.331   8.973  -1.655  1.00  0.650          H  
ATOM   1447 2HG2 VAL A  98     -21.992   8.919  -3.285  1.00  0.650          H  
ATOM   1448 3HG2 VAL A  98     -20.264   8.634  -3.010  1.00  0.650          H  
ATOM   1449  N   VAL A  99     -19.700  13.325  -4.258  1.00  0.370          N  
ATOM   1450  CA  VAL A  99     -19.799  14.794  -4.443  1.00  0.460          C  
ATOM   1451  C   VAL A  99     -19.991  15.158  -5.913  1.00  0.520          C  
ATOM   1452  O   VAL A  99     -20.594  16.187  -6.245  1.00  1.050          O  
ATOM   1453  CB  VAL A  99     -18.585  15.569  -3.866  1.00  0.610          C  
ATOM   1454  CG1 VAL A  99     -18.478  15.329  -2.360  1.00  0.610          C  
ATOM   1455  CG2 VAL A  99     -17.305  15.187  -4.572  1.00  0.610          C  
ATOM   1456  H   VAL A  99     -18.865  12.912  -3.867  1.00  0.440          H  
ATOM   1457  HA  VAL A  99     -20.674  15.140  -3.893  1.00  0.550          H  
ATOM   1458  HB  VAL A  99     -18.762  16.637  -4.011  1.00  0.730          H  
ATOM   1459 1HG1 VAL A  99     -17.653  15.914  -1.959  1.00  0.730          H  
ATOM   1460 2HG1 VAL A  99     -19.408  15.642  -1.893  1.00  0.730          H  
ATOM   1461 3HG1 VAL A  99     -18.313  14.277  -2.162  1.00  0.730          H  
ATOM   1462 1HG2 VAL A  99     -16.483  15.758  -4.165  1.00  0.730          H  
ATOM   1463 2HG2 VAL A  99     -17.126  14.159  -4.434  1.00  0.730          H  
ATOM   1464 3HG2 VAL A  99     -17.381  15.391  -5.615  1.00  0.730          H  
ATOM   1465  N   ALA A 100     -19.550  14.261  -6.801  1.00  0.720          N  
ATOM   1466  CA  ALA A 100     -19.736  14.383  -8.232  1.00  0.910          C  
ATOM   1467  C   ALA A 100     -21.213  14.515  -8.584  1.00  0.850          C  
ATOM   1468  O   ALA A 100     -21.533  15.015  -9.654  1.00  0.950          O  
ATOM   1469  CB  ALA A 100     -19.165  13.172  -8.914  1.00  1.200          C  
ATOM   1470  H   ALA A 100     -18.954  13.492  -6.469  1.00  0.860          H  
ATOM   1471  HA  ALA A 100     -19.233  15.279  -8.573  1.00  1.090          H  
ATOM   1472 1HB  ALA A 100     -19.313  13.278  -9.948  1.00  1.440          H  
ATOM   1473 2HB  ALA A 100     -18.105  13.074  -8.679  1.00  1.440          H  
ATOM   1474 3HB  ALA A 100     -19.685  12.299  -8.584  1.00  1.440          H  
ATOM   1475  N   LEU A 101     -22.074  13.991  -7.701  1.00  0.990          N  
ATOM   1476  CA  LEU A 101     -23.535  13.952  -7.679  1.00  1.260          C  
ATOM   1477  C   LEU A 101     -24.423  14.091  -8.890  1.00  1.510          C  
ATOM   1478  O   LEU A 101     -24.077  14.511 -10.006  1.00  2.180          O  
ATOM   1479  CB  LEU A 101     -24.054  15.084  -6.744  1.00  1.660          C  
ATOM   1480  CG  LEU A 101     -23.791  14.989  -5.254  1.00  1.660          C  
ATOM   1481  CD1 LEU A 101     -24.251  16.211  -4.603  1.00  1.660          C  
ATOM   1482  CD2 LEU A 101     -24.512  13.783  -4.653  1.00  1.660          C  
ATOM   1483  H   LEU A 101     -21.662  13.598  -6.854  1.00  1.190          H  
ATOM   1484  HA  LEU A 101     -23.781  12.987  -7.246  1.00  1.510          H  
ATOM   1485 1HB  LEU A 101     -23.561  15.998  -7.073  1.00  1.990          H  
ATOM   1486 2HB  LEU A 101     -25.116  15.239  -6.865  1.00  1.990          H  
ATOM   1487  HG  LEU A 101     -22.750  14.937  -5.083  1.00  1.990          H  
ATOM   1488 1HD1 LEU A 101     -24.021  16.122  -3.566  1.00  1.990          H  
ATOM   1489 2HD1 LEU A 101     -23.730  17.038  -5.006  1.00  1.990          H  
ATOM   1490 3HD1 LEU A 101     -25.302  16.351  -4.736  1.00  1.990          H  
ATOM   1491 1HD2 LEU A 101     -24.315  13.748  -3.583  1.00  1.990          H  
ATOM   1492 2HD2 LEU A 101     -25.552  13.888  -4.835  1.00  1.990          H  
ATOM   1493 3HD2 LEU A 101     -24.165  12.858  -5.095  1.00  1.990          H  
ATOM   1494  N   CYS A 102     -25.685  13.857  -8.562  1.00  1.720          N  
ATOM   1495  CA  CYS A 102     -26.785  14.081  -9.446  1.00  2.300          C  
ATOM   1496  C   CYS A 102     -27.107  15.575  -9.323  1.00  2.060          C  
ATOM   1497  O   CYS A 102     -28.154  15.956  -8.807  1.00  2.670          O  
ATOM   1498  CB  CYS A 102     -27.980  13.248  -8.995  1.00  2.990          C  
ATOM   1499  SG  CYS A 102     -29.461  13.377  -9.997  1.00  2.990          S  
ATOM   1500  H   CYS A 102     -25.873  13.493  -7.639  1.00  2.060          H  
ATOM   1501  HA  CYS A 102     -26.493  13.802 -10.446  1.00  2.760          H  
ATOM   1502 1HB  CYS A 102     -27.686  12.227  -8.988  1.00  3.590          H  
ATOM   1503 2HB  CYS A 102     -28.243  13.515  -7.977  1.00  3.590          H  
ATOM   1504  HG  CYS A 102     -28.895  13.032 -11.175  1.00  3.590          H  
ATOM   1505  N   ALA A 103     -26.183  16.417  -9.795  1.00  1.880          N  
ATOM   1506  CA  ALA A 103     -26.326  17.854  -9.632  1.00  2.190          C  
ATOM   1507  C   ALA A 103     -25.590  18.687 -10.721  1.00  2.560          C  
ATOM   1508  O   ALA A 103     -24.568  18.237 -11.258  1.00  2.870          O  
ATOM   1509  CB  ALA A 103     -25.773  18.249  -8.264  1.00  2.940          C  
ATOM   1510  H   ALA A 103     -25.343  15.999 -10.198  1.00  2.260          H  
ATOM   1511  HA  ALA A 103     -27.382  18.049  -9.637  1.00  2.630          H  
ATOM   1512 1HB  ALA A 103     -25.913  19.309  -8.092  1.00  3.530          H  
ATOM   1513 2HB  ALA A 103     -26.291  17.688  -7.482  1.00  3.530          H  
ATOM   1514 3HB  ALA A 103     -24.714  18.013  -8.236  1.00  3.530          H  
ATOM   1515  N   PRO A 104     -26.108  19.911 -11.032  1.00  3.210          N  
ATOM   1516  CA  PRO A 104     -25.568  20.988 -11.870  1.00  3.660          C  
ATOM   1517  C   PRO A 104     -24.256  21.598 -11.387  1.00  3.600          C  
ATOM   1518  O   PRO A 104     -23.908  21.504 -10.205  1.00  3.840          O  
ATOM   1519  CB  PRO A 104     -26.655  22.069 -11.802  1.00  5.490          C  
ATOM   1520  CG  PRO A 104     -27.908  21.359 -11.458  1.00  5.490          C  
ATOM   1521  CD  PRO A 104     -27.505  20.219 -10.586  1.00  5.490          C  
ATOM   1522  HA  PRO A 104     -25.460  20.618 -12.898  1.00  4.390          H  
ATOM   1523 1HB  PRO A 104     -26.371  22.827 -11.074  1.00  6.590          H  
ATOM   1524 2HB  PRO A 104     -26.727  22.582 -12.772  1.00  6.590          H  
ATOM   1525 1HG  PRO A 104     -28.602  22.051 -10.952  1.00  6.590          H  
ATOM   1526 2HG  PRO A 104     -28.418  21.024 -12.375  1.00  6.590          H  
ATOM   1527 1HD  PRO A 104     -27.556  20.481  -9.521  1.00  6.590          H  
ATOM   1528 2HD  PRO A 104     -28.211  19.432 -10.874  1.00  6.590          H  
ATOM   1529  N   SER A 105     -23.547  22.247 -12.329  1.00  3.870          N  
ATOM   1530  CA  SER A 105     -22.284  22.961 -12.082  1.00  3.890          C  
ATOM   1531  C   SER A 105     -22.423  24.056 -11.044  1.00  3.890          C  
ATOM   1532  O   SER A 105     -21.518  24.328 -10.256  1.00  3.890          O  
ATOM   1533  CB  SER A 105     -21.868  23.684 -13.347  1.00  5.440          C  
ATOM   1534  OG  SER A 105     -22.779  24.714 -13.627  1.00  5.440          O  
ATOM   1535  H   SER A 105     -23.899  22.272 -13.277  1.00  4.640          H  
ATOM   1536  HA  SER A 105     -21.527  22.248 -11.754  1.00  4.670          H  
ATOM   1537 1HB  SER A 105     -20.866  24.094 -13.224  1.00  6.530          H  
ATOM   1538 2HB  SER A 105     -21.854  23.016 -14.182  1.00  6.530          H  
ATOM   1539  HG  SER A 105     -22.433  25.171 -14.405  1.00  6.530          H  
ATOM   1540  N   ALA A 106     -23.599  24.663 -11.012  1.00  3.890          N  
ATOM   1541  CA  ALA A 106     -23.918  25.747 -10.104  1.00  3.890          C  
ATOM   1542  C   ALA A 106     -24.342  25.252  -8.732  1.00  3.400          C  
ATOM   1543  O   ALA A 106     -24.685  26.059  -7.867  1.00  3.860          O  
ATOM   1544  CB  ALA A 106     -25.032  26.592 -10.691  1.00  5.450          C  
ATOM   1545  H   ALA A 106     -24.280  24.413 -11.716  1.00  4.670          H  
ATOM   1546  HA  ALA A 106     -23.025  26.358  -9.982  1.00  4.670          H  
ATOM   1547 1HB  ALA A 106     -25.247  27.423 -10.021  1.00  6.540          H  
ATOM   1548 2HB  ALA A 106     -24.722  26.976 -11.662  1.00  6.540          H  
ATOM   1549 3HB  ALA A 106     -25.924  25.978 -10.807  1.00  6.540          H  
ATOM   1550  N   VAL A 107     -24.402  23.937  -8.555  1.00  2.630          N  
ATOM   1551  CA  VAL A 107     -24.875  23.366  -7.319  1.00  2.460          C  
ATOM   1552  C   VAL A 107     -23.821  22.553  -6.570  1.00  2.070          C  
ATOM   1553  O   VAL A 107     -23.425  22.909  -5.453  1.00  2.760          O  
ATOM   1554  CB  VAL A 107     -26.104  22.501  -7.656  1.00  3.510          C  
ATOM   1555  CG1 VAL A 107     -26.622  21.810  -6.459  1.00  3.510          C  
ATOM   1556  CG2 VAL A 107     -27.186  23.398  -8.238  1.00  3.510          C  
ATOM   1557  H   VAL A 107     -24.082  23.301  -9.284  1.00  3.160          H  
ATOM   1558  HA  VAL A 107     -25.198  24.180  -6.671  1.00  2.950          H  
ATOM   1559  HB  VAL A 107     -25.820  21.750  -8.384  1.00  4.210          H  
ATOM   1560 1HG1 VAL A 107     -27.483  21.213  -6.741  1.00  4.210          H  
ATOM   1561 2HG1 VAL A 107     -25.859  21.162  -6.060  1.00  4.210          H  
ATOM   1562 3HG1 VAL A 107     -26.917  22.540  -5.705  1.00  4.210          H  
ATOM   1563 1HG2 VAL A 107     -28.056  22.801  -8.490  1.00  4.210          H  
ATOM   1564 2HG2 VAL A 107     -27.462  24.148  -7.498  1.00  4.210          H  
ATOM   1565 3HG2 VAL A 107     -26.827  23.896  -9.123  1.00  4.210          H  
ATOM   1566  N   SER A 108     -23.348  21.451  -7.143  1.00  1.400          N  
ATOM   1567  CA  SER A 108     -22.439  20.674  -6.312  1.00  1.440          C  
ATOM   1568  C   SER A 108     -20.996  20.963  -6.603  1.00  1.370          C  
ATOM   1569  O   SER A 108     -20.400  20.390  -7.509  1.00  1.910          O  
ATOM   1570  CB  SER A 108     -22.652  19.194  -6.416  1.00  2.000          C  
ATOM   1571  OG  SER A 108     -21.679  18.540  -5.606  1.00  2.000          O  
ATOM   1572  H   SER A 108     -23.604  21.201  -8.102  1.00  1.680          H  
ATOM   1573  HA  SER A 108     -22.616  20.930  -5.270  1.00  1.730          H  
ATOM   1574 1HB  SER A 108     -23.651  18.960  -6.073  1.00  2.400          H  
ATOM   1575 2HB  SER A 108     -22.581  18.878  -7.423  1.00  2.400          H  
ATOM   1576  HG  SER A 108     -21.589  17.595  -5.901  1.00  2.400          H  
ATOM   1577  N   SER A 109     -20.418  21.786  -5.751  1.00  1.250          N  
ATOM   1578  CA  SER A 109     -19.017  22.175  -5.889  1.00  0.960          C  
ATOM   1579  C   SER A 109     -18.334  22.045  -4.542  1.00  0.840          C  
ATOM   1580  O   SER A 109     -18.665  22.770  -3.609  1.00  1.040          O  
ATOM   1581  CB  SER A 109     -18.897  23.592  -6.413  1.00  1.460          C  
ATOM   1582  OG  SER A 109     -17.547  23.995  -6.485  1.00  1.460          O  
ATOM   1583  H   SER A 109     -21.030  22.204  -5.049  1.00  1.500          H  
ATOM   1584  HA  SER A 109     -18.535  21.505  -6.589  1.00  1.150          H  
ATOM   1585 1HB  SER A 109     -19.352  23.659  -7.402  1.00  1.750          H  
ATOM   1586 2HB  SER A 109     -19.444  24.264  -5.755  1.00  1.750          H  
ATOM   1587  HG  SER A 109     -17.177  23.633  -7.341  1.00  1.750          H  
ATOM   1588  N   THR A 110     -17.432  21.059  -4.431  1.00  0.640          N  
ATOM   1589  CA  THR A 110     -16.747  20.730  -3.172  1.00  0.620          C  
ATOM   1590  C   THR A 110     -15.245  20.476  -3.368  1.00  0.540          C  
ATOM   1591  O   THR A 110     -14.791  20.153  -4.471  1.00  0.550          O  
ATOM   1592  CB  THR A 110     -17.326  19.433  -2.557  1.00  0.880          C  
ATOM   1593  OG1 THR A 110     -16.953  18.326  -3.382  1.00  0.880          O  
ATOM   1594  CG2 THR A 110     -18.873  19.489  -2.516  1.00  0.880          C  
ATOM   1595  H   THR A 110     -17.231  20.523  -5.280  1.00  0.770          H  
ATOM   1596  HA  THR A 110     -16.875  21.556  -2.472  1.00  0.740          H  
ATOM   1597  HB  THR A 110     -16.934  19.296  -1.546  1.00  1.050          H  
ATOM   1598  HG1 THR A 110     -15.998  18.190  -3.337  1.00  1.050          H  
ATOM   1599 1HG2 THR A 110     -19.260  18.568  -2.088  1.00  1.050          H  
ATOM   1600 2HG2 THR A 110     -19.187  20.330  -1.904  1.00  1.050          H  
ATOM   1601 3HG2 THR A 110     -19.275  19.604  -3.522  1.00  1.050          H  
ATOM   1602  N   VAL A 111     -14.474  20.518  -2.273  1.00  0.510          N  
ATOM   1603  CA  VAL A 111     -13.047  20.161  -2.332  1.00  0.480          C  
ATOM   1604  C   VAL A 111     -12.685  19.067  -1.345  1.00  0.430          C  
ATOM   1605  O   VAL A 111     -13.077  19.121  -0.193  1.00  0.520          O  
ATOM   1606  CB  VAL A 111     -12.138  21.393  -2.098  1.00  0.680          C  
ATOM   1607  CG1 VAL A 111     -10.649  20.967  -2.058  1.00  0.680          C  
ATOM   1608  CG2 VAL A 111     -12.340  22.386  -3.234  1.00  0.680          C  
ATOM   1609  H   VAL A 111     -14.887  20.815  -1.375  1.00  0.610          H  
ATOM   1610  HA  VAL A 111     -12.829  19.782  -3.329  1.00  0.580          H  
ATOM   1611  HB  VAL A 111     -12.389  21.863  -1.158  1.00  0.820          H  
ATOM   1612 1HG1 VAL A 111     -10.031  21.847  -1.900  1.00  0.820          H  
ATOM   1613 2HG1 VAL A 111     -10.464  20.267  -1.243  1.00  0.820          H  
ATOM   1614 3HG1 VAL A 111     -10.377  20.494  -3.006  1.00  0.820          H  
ATOM   1615 1HG2 VAL A 111     -11.703  23.254  -3.081  1.00  0.820          H  
ATOM   1616 2HG2 VAL A 111     -12.076  21.909  -4.173  1.00  0.820          H  
ATOM   1617 3HG2 VAL A 111     -13.378  22.704  -3.270  1.00  0.820          H  
ATOM   1618  N   LEU A 112     -11.980  18.053  -1.809  1.00  0.360          N  
ATOM   1619  CA  LEU A 112     -11.545  16.967  -0.946  1.00  0.330          C  
ATOM   1620  C   LEU A 112     -10.077  17.098  -0.596  1.00  0.370          C  
ATOM   1621  O   LEU A 112      -9.202  17.070  -1.472  1.00  0.490          O  
ATOM   1622  CB  LEU A 112     -11.797  15.628  -1.615  1.00  0.470          C  
ATOM   1623  CG  LEU A 112     -13.199  15.036  -1.453  1.00  0.470          C  
ATOM   1624  CD1 LEU A 112     -14.295  15.908  -2.108  1.00  0.470          C  
ATOM   1625  CD2 LEU A 112     -13.190  13.730  -2.077  1.00  0.470          C  
ATOM   1626  H   LEU A 112     -11.716  18.060  -2.796  1.00  0.430          H  
ATOM   1627  HA  LEU A 112     -12.113  17.006  -0.018  1.00  0.400          H  
ATOM   1628 1HB  LEU A 112     -11.599  15.738  -2.685  1.00  0.570          H  
ATOM   1629 2HB  LEU A 112     -11.083  14.909  -1.211  1.00  0.570          H  
ATOM   1630  HG  LEU A 112     -13.418  14.928  -0.402  1.00  0.570          H  
ATOM   1631 1HD1 LEU A 112     -15.255  15.418  -1.976  1.00  0.570          H  
ATOM   1632 2HD1 LEU A 112     -14.340  16.879  -1.643  1.00  0.570          H  
ATOM   1633 3HD1 LEU A 112     -14.091  16.021  -3.174  1.00  0.570          H  
ATOM   1634 1HD2 LEU A 112     -14.153  13.285  -1.961  1.00  0.570          H  
ATOM   1635 2HD2 LEU A 112     -12.967  13.866  -3.129  1.00  0.570          H  
ATOM   1636 3HD2 LEU A 112     -12.436  13.088  -1.621  1.00  0.570          H  
ATOM   1637  N   THR A 113      -9.791  17.237   0.692  1.00  0.300          N  
ATOM   1638  CA  THR A 113      -8.420  17.420   1.145  1.00  0.320          C  
ATOM   1639  C   THR A 113      -8.090  16.555   2.352  1.00  0.290          C  
ATOM   1640  O   THR A 113      -8.876  15.689   2.735  1.00  0.430          O  
ATOM   1641  CB  THR A 113      -8.123  18.902   1.432  1.00  0.440          C  
ATOM   1642  OG1 THR A 113      -6.710  19.039   1.647  1.00  0.440          O  
ATOM   1643  CG2 THR A 113      -8.925  19.409   2.644  1.00  0.440          C  
ATOM   1644  H   THR A 113     -10.538  17.231   1.395  1.00  0.360          H  
ATOM   1645  HA  THR A 113      -7.754  17.108   0.344  1.00  0.380          H  
ATOM   1646  HB  THR A 113      -8.399  19.490   0.556  1.00  0.530          H  
ATOM   1647  HG1 THR A 113      -6.477  19.976   1.686  1.00  0.530          H  
ATOM   1648 1HG2 THR A 113      -8.699  20.459   2.816  1.00  0.530          H  
ATOM   1649 2HG2 THR A 113      -9.990  19.294   2.440  1.00  0.530          H  
ATOM   1650 3HG2 THR A 113      -8.671  18.843   3.527  1.00  0.530          H  
ATOM   1651  N   GLY A 114      -6.903  16.751   2.915  1.00  0.280          N  
ATOM   1652  CA  GLY A 114      -6.447  15.913   4.024  1.00  0.280          C  
ATOM   1653  C   GLY A 114      -4.954  16.060   4.328  1.00  0.290          C  
ATOM   1654  O   GLY A 114      -4.349  17.110   4.089  1.00  0.360          O  
ATOM   1655  H   GLY A 114      -6.337  17.513   2.552  1.00  0.340          H  
ATOM   1656 1HA  GLY A 114      -7.025  16.144   4.913  1.00  0.340          H  
ATOM   1657 2HA  GLY A 114      -6.655  14.867   3.789  1.00  0.340          H  
ATOM   1658  N   ASN A 115      -4.398  14.996   4.903  1.00  0.290          N  
ATOM   1659  CA  ASN A 115      -3.013  14.848   5.346  1.00  0.350          C  
ATOM   1660  C   ASN A 115      -2.038  14.773   4.182  1.00  0.320          C  
ATOM   1661  O   ASN A 115      -2.383  14.287   3.102  1.00  0.290          O  
ATOM   1662  CB  ASN A 115      -2.868  13.597   6.194  1.00  0.470          C  
ATOM   1663  CG  ASN A 115      -1.564  13.517   6.972  1.00  0.470          C  
ATOM   1664  OD1 ASN A 115      -0.478  13.161   6.461  1.00  0.470          O  
ATOM   1665  ND2 ASN A 115      -1.664  13.842   8.241  1.00  0.470          N  
ATOM   1666  H   ASN A 115      -4.996  14.179   5.046  1.00  0.350          H  
ATOM   1667  HA  ASN A 115      -2.744  15.722   5.942  1.00  0.420          H  
ATOM   1668 1HB  ASN A 115      -3.690  13.550   6.904  1.00  0.560          H  
ATOM   1669 2HB  ASN A 115      -2.952  12.721   5.551  1.00  0.560          H  
ATOM   1670 1HD2 ASN A 115      -0.856  13.811   8.838  1.00  0.560          H  
ATOM   1671 2HD2 ASN A 115      -2.555  14.108   8.613  1.00  0.560          H  
ATOM   1672  N   ALA A 116      -0.787  15.159   4.425  1.00  0.360          N  
ATOM   1673  CA  ALA A 116       0.244  15.068   3.398  1.00  0.390          C  
ATOM   1674  C   ALA A 116       0.376  13.645   2.852  1.00  0.370          C  
ATOM   1675  O   ALA A 116       0.690  13.461   1.678  1.00  0.410          O  
ATOM   1676  CB  ALA A 116       1.574  15.515   3.960  1.00  0.530          C  
ATOM   1677  H   ALA A 116      -0.545  15.550   5.326  1.00  0.430          H  
ATOM   1678  HA  ALA A 116      -0.039  15.723   2.576  1.00  0.470          H  
ATOM   1679 1HB  ALA A 116       2.331  15.468   3.178  1.00  0.640          H  
ATOM   1680 2HB  ALA A 116       1.491  16.538   4.323  1.00  0.640          H  
ATOM   1681 3HB  ALA A 116       1.858  14.859   4.782  1.00  0.640          H  
ATOM   1682  N   ARG A 117       0.168  12.623   3.688  1.00  0.340          N  
ATOM   1683  CA  ARG A 117       0.236  11.266   3.173  1.00  0.370          C  
ATOM   1684  C   ARG A 117      -0.909  11.012   2.188  1.00  0.400          C  
ATOM   1685  O   ARG A 117      -0.751  10.290   1.212  1.00  0.570          O  
ATOM   1686  CB  ARG A 117       0.203  10.232   4.286  1.00  0.510          C  
ATOM   1687  CG  ARG A 117       1.426  10.219   5.210  1.00  0.510          C  
ATOM   1688  CD  ARG A 117       2.685   9.718   4.537  1.00  0.510          C  
ATOM   1689  NE  ARG A 117       3.806   9.716   5.472  1.00  0.510          N  
ATOM   1690  CZ  ARG A 117       4.172   8.690   6.288  1.00  0.510          C  
ATOM   1691  NH1 ARG A 117       3.534   7.526   6.265  1.00  0.510          N  
ATOM   1692  NH2 ARG A 117       5.190   8.880   7.119  1.00  0.510          N  
ATOM   1693  H   ARG A 117      -0.051  12.778   4.674  1.00  0.410          H  
ATOM   1694  HA  ARG A 117       1.170  11.155   2.633  1.00  0.440          H  
ATOM   1695 1HB  ARG A 117      -0.669  10.412   4.909  1.00  0.610          H  
ATOM   1696 2HB  ARG A 117       0.099   9.232   3.857  1.00  0.610          H  
ATOM   1697 1HG  ARG A 117       1.613  11.230   5.569  1.00  0.610          H  
ATOM   1698 2HG  ARG A 117       1.222   9.569   6.063  1.00  0.610          H  
ATOM   1699 1HD  ARG A 117       2.537   8.712   4.155  1.00  0.610          H  
ATOM   1700 2HD  ARG A 117       2.953  10.373   3.715  1.00  0.610          H  
ATOM   1701  HE  ARG A 117       4.338  10.573   5.543  1.00  0.610          H  
ATOM   1702 1HH1 ARG A 117       2.767   7.345   5.606  1.00  0.610          H  
ATOM   1703 2HH1 ARG A 117       3.792   6.770   6.912  1.00  0.610          H  
ATOM   1704 1HH2 ARG A 117       5.670   9.771   7.130  1.00  0.610          H  
ATOM   1705 2HH2 ARG A 117       5.498   8.144   7.735  1.00  0.610          H  
ATOM   1706  N   MET A 118      -2.084  11.595   2.413  1.00  0.350          N  
ATOM   1707  CA  MET A 118      -3.207  11.358   1.518  1.00  0.380          C  
ATOM   1708  C   MET A 118      -2.872  11.910   0.151  1.00  0.370          C  
ATOM   1709  O   MET A 118      -3.202  11.314  -0.872  1.00  0.460          O  
ATOM   1710  CB  MET A 118      -4.495  11.976   2.056  1.00  0.520          C  
ATOM   1711  CG  MET A 118      -5.722  11.684   1.189  1.00  0.520          C  
ATOM   1712  SD  MET A 118      -7.287  12.321   1.868  1.00  0.520          S  
ATOM   1713  CE  MET A 118      -7.616  11.078   3.091  1.00  0.520          C  
ATOM   1714  H   MET A 118      -2.206  12.256   3.171  1.00  0.420          H  
ATOM   1715  HA  MET A 118      -3.354  10.285   1.417  1.00  0.460          H  
ATOM   1716 1HB  MET A 118      -4.671  11.618   3.067  1.00  0.620          H  
ATOM   1717 2HB  MET A 118      -4.381  13.061   2.114  1.00  0.620          H  
ATOM   1718 1HG  MET A 118      -5.562  12.130   0.222  1.00  0.620          H  
ATOM   1719 2HG  MET A 118      -5.817  10.608   1.046  1.00  0.620          H  
ATOM   1720 1HE  MET A 118      -8.530  11.280   3.604  1.00  0.620          H  
ATOM   1721 2HE  MET A 118      -7.689  10.129   2.609  1.00  0.620          H  
ATOM   1722 3HE  MET A 118      -6.817  11.054   3.800  1.00  0.620          H  
ATOM   1723  N   LYS A 119      -2.172  13.035   0.151  1.00  0.360          N  
ATOM   1724  CA  LYS A 119      -1.768  13.739  -1.058  1.00  0.370          C  
ATOM   1725  C   LYS A 119      -0.832  12.928  -1.969  1.00  0.380          C  
ATOM   1726  O   LYS A 119      -0.595  13.319  -3.116  1.00  0.510          O  
ATOM   1727  CB  LYS A 119      -1.101  15.066  -0.729  1.00  0.510          C  
ATOM   1728  CG  LYS A 119      -2.022  16.068  -0.076  1.00  0.510          C  
ATOM   1729  CD  LYS A 119      -1.336  17.422   0.079  1.00  0.510          C  
ATOM   1730  CE  LYS A 119      -2.211  18.434   0.818  1.00  0.510          C  
ATOM   1731  NZ  LYS A 119      -1.588  19.810   0.835  1.00  0.510          N  
ATOM   1732  H   LYS A 119      -1.979  13.450   1.070  1.00  0.430          H  
ATOM   1733  HA  LYS A 119      -2.663  13.954  -1.634  1.00  0.440          H  
ATOM   1734 1HB  LYS A 119      -0.250  14.899  -0.081  1.00  0.620          H  
ATOM   1735 2HB  LYS A 119      -0.728  15.513  -1.652  1.00  0.620          H  
ATOM   1736 1HG  LYS A 119      -2.926  16.144  -0.655  1.00  0.620          H  
ATOM   1737 2HG  LYS A 119      -2.291  15.704   0.914  1.00  0.620          H  
ATOM   1738 1HD  LYS A 119      -0.403  17.296   0.626  1.00  0.620          H  
ATOM   1739 2HD  LYS A 119      -1.102  17.827  -0.913  1.00  0.620          H  
ATOM   1740 1HE  LYS A 119      -3.190  18.494   0.346  1.00  0.620          H  
ATOM   1741 2HE  LYS A 119      -2.337  18.091   1.849  1.00  0.620          H  
ATOM   1742 1HZ  LYS A 119      -2.188  20.439   1.342  1.00  0.620          H  
ATOM   1743 2HZ  LYS A 119      -0.684  19.783   1.275  1.00  0.620          H  
ATOM   1744 3HZ  LYS A 119      -1.491  20.160  -0.148  1.00  0.620          H  
ATOM   1745  N   VAL A 120      -0.231  11.843  -1.462  1.00  0.310          N  
ATOM   1746  CA  VAL A 120       0.669  11.068  -2.303  1.00  0.320          C  
ATOM   1747  C   VAL A 120       0.062   9.716  -2.652  1.00  0.340          C  
ATOM   1748  O   VAL A 120       0.727   8.861  -3.243  1.00  0.600          O  
ATOM   1749  CB  VAL A 120       2.061  10.894  -1.650  1.00  0.440          C  
ATOM   1750  CG1 VAL A 120       2.700  12.261  -1.452  1.00  0.440          C  
ATOM   1751  CG2 VAL A 120       1.955  10.192  -0.326  1.00  0.440          C  
ATOM   1752  H   VAL A 120      -0.439  11.526  -0.510  1.00  0.370          H  
ATOM   1753  HA  VAL A 120       0.819  11.609  -3.234  1.00  0.380          H  
ATOM   1754  HB  VAL A 120       2.690  10.314  -2.321  1.00  0.530          H  
ATOM   1755 1HG1 VAL A 120       3.689  12.144  -1.013  1.00  0.530          H  
ATOM   1756 2HG1 VAL A 120       2.785  12.763  -2.411  1.00  0.530          H  
ATOM   1757 3HG1 VAL A 120       2.074  12.858  -0.783  1.00  0.530          H  
ATOM   1758 1HG2 VAL A 120       2.945  10.076   0.107  1.00  0.530          H  
ATOM   1759 2HG2 VAL A 120       1.359  10.794   0.318  1.00  0.530          H  
ATOM   1760 3HG2 VAL A 120       1.496   9.209  -0.449  1.00  0.530          H  
ATOM   1761  N   ARG A 121      -1.201   9.520  -2.280  1.00  0.320          N  
ATOM   1762  CA  ARG A 121      -1.913   8.302  -2.590  1.00  0.340          C  
ATOM   1763  C   ARG A 121      -2.874   8.639  -3.736  1.00  0.350          C  
ATOM   1764  O   ARG A 121      -3.733   9.501  -3.569  1.00  0.460          O  
ATOM   1765  CB  ARG A 121      -2.644   7.783  -1.371  1.00  0.470          C  
ATOM   1766  CG  ARG A 121      -1.713   7.325  -0.267  1.00  0.470          C  
ATOM   1767  CD  ARG A 121      -2.423   7.004   0.973  1.00  0.470          C  
ATOM   1768  NE  ARG A 121      -3.292   5.831   0.843  1.00  0.470          N  
ATOM   1769  CZ  ARG A 121      -4.194   5.453   1.779  1.00  0.470          C  
ATOM   1770  NH1 ARG A 121      -4.315   6.155   2.891  1.00  0.470          N  
ATOM   1771  NH2 ARG A 121      -4.953   4.384   1.588  1.00  0.470          N  
ATOM   1772  H   ARG A 121      -1.711  10.261  -1.787  1.00  0.380          H  
ATOM   1773  HA  ARG A 121      -1.179   7.556  -2.860  1.00  0.410          H  
ATOM   1774 1HB  ARG A 121      -3.288   8.565  -0.967  1.00  0.560          H  
ATOM   1775 2HB  ARG A 121      -3.275   6.938  -1.650  1.00  0.560          H  
ATOM   1776 1HG  ARG A 121      -1.181   6.431  -0.592  1.00  0.560          H  
ATOM   1777 2HG  ARG A 121      -0.991   8.108  -0.053  1.00  0.560          H  
ATOM   1778 1HD  ARG A 121      -1.692   6.812   1.747  1.00  0.560          H  
ATOM   1779 2HD  ARG A 121      -3.032   7.857   1.253  1.00  0.560          H  
ATOM   1780  HE  ARG A 121      -3.181   5.245  -0.008  1.00  0.560          H  
ATOM   1781 1HH1 ARG A 121      -3.738   6.966   3.048  1.00  0.560          H  
ATOM   1782 2HH1 ARG A 121      -4.973   5.871   3.611  1.00  0.560          H  
ATOM   1783 1HH2 ARG A 121      -4.886   3.854   0.728  1.00  0.560          H  
ATOM   1784 2HH2 ARG A 121      -5.615   4.108   2.299  1.00  0.560          H  
ATOM   1785  N   PRO A 122      -2.763   7.997  -4.900  1.00  0.380          N  
ATOM   1786  CA  PRO A 122      -3.512   8.308  -6.095  1.00  0.420          C  
ATOM   1787  C   PRO A 122      -5.007   8.058  -6.020  1.00  0.380          C  
ATOM   1788  O   PRO A 122      -5.496   7.156  -5.316  1.00  0.470          O  
ATOM   1789  CB  PRO A 122      -2.872   7.383  -7.138  1.00  0.630          C  
ATOM   1790  CG  PRO A 122      -2.294   6.246  -6.347  1.00  0.630          C  
ATOM   1791  CD  PRO A 122      -1.851   6.868  -5.038  1.00  0.630          C  
ATOM   1792  HA  PRO A 122      -3.315   9.351  -6.353  1.00  0.500          H  
ATOM   1793 1HB  PRO A 122      -3.632   7.050  -7.856  1.00  0.760          H  
ATOM   1794 2HB  PRO A 122      -2.119   7.944  -7.714  1.00  0.760          H  
ATOM   1795 1HG  PRO A 122      -3.055   5.457  -6.202  1.00  0.760          H  
ATOM   1796 2HG  PRO A 122      -1.465   5.790  -6.908  1.00  0.760          H  
ATOM   1797 1HD  PRO A 122      -2.018   6.161  -4.239  1.00  0.760          H  
ATOM   1798 2HD  PRO A 122      -0.800   7.211  -5.097  1.00  0.760          H  
ATOM   1799  N   ILE A 123      -5.721   8.848  -6.810  1.00  0.340          N  
ATOM   1800  CA  ILE A 123      -7.146   8.676  -7.000  1.00  0.370          C  
ATOM   1801  C   ILE A 123      -7.403   8.864  -8.487  1.00  0.360          C  
ATOM   1802  O   ILE A 123      -8.467   9.313  -8.919  1.00  0.420          O  
ATOM   1803  CB  ILE A 123      -7.904   9.698  -6.108  1.00  0.510          C  
ATOM   1804  CG1 ILE A 123      -9.430   9.409  -6.066  1.00  0.510          C  
ATOM   1805  CG2 ILE A 123      -7.617  11.152  -6.599  1.00  0.510          C  
ATOM   1806  CD1 ILE A 123     -10.165  10.117  -4.918  1.00  0.510          C  
ATOM   1807  H   ILE A 123      -5.219   9.567  -7.337  1.00  0.410          H  
ATOM   1808  HA  ILE A 123      -7.425   7.673  -6.721  1.00  0.440          H  
ATOM   1809  HB  ILE A 123      -7.535   9.594  -5.091  1.00  0.610          H  
ATOM   1810 1HG1 ILE A 123      -9.885   9.738  -6.990  1.00  0.610          H  
ATOM   1811 2HG1 ILE A 123      -9.586   8.343  -5.967  1.00  0.610          H  
ATOM   1812 1HG2 ILE A 123      -8.102  11.861  -5.947  1.00  0.610          H  
ATOM   1813 2HG2 ILE A 123      -6.559  11.333  -6.581  1.00  0.610          H  
ATOM   1814 3HG2 ILE A 123      -7.983  11.302  -7.611  1.00  0.610          H  
ATOM   1815 1HD1 ILE A 123     -11.210   9.869  -4.956  1.00  0.610          H  
ATOM   1816 2HD1 ILE A 123      -9.753   9.791  -3.963  1.00  0.610          H  
ATOM   1817 3HD1 ILE A 123     -10.062  11.195  -5.001  1.00  0.610          H  
ATOM   1818  N   GLY A 124      -6.419   8.421  -9.259  1.00  0.510          N  
ATOM   1819  CA  GLY A 124      -6.397   8.538 -10.704  1.00  0.540          C  
ATOM   1820  C   GLY A 124      -7.484   7.745 -11.380  1.00  0.440          C  
ATOM   1821  O   GLY A 124      -8.274   8.292 -12.147  1.00  0.380          O  
ATOM   1822  H   GLY A 124      -5.610   8.041  -8.788  1.00  0.610          H  
ATOM   1823 1HA  GLY A 124      -6.499   9.589 -10.973  1.00  0.650          H  
ATOM   1824 2HA  GLY A 124      -5.426   8.210 -11.072  1.00  0.650          H  
ATOM   1825  N   ALA A 125      -7.545   6.448 -11.072  1.00  0.540          N  
ATOM   1826  CA  ALA A 125      -8.502   5.567 -11.720  1.00  0.590          C  
ATOM   1827  C   ALA A 125      -9.933   6.024 -11.533  1.00  0.480          C  
ATOM   1828  O   ALA A 125     -10.723   5.973 -12.481  1.00  0.610          O  
ATOM   1829  CB  ALA A 125      -8.365   4.179 -11.148  1.00  0.810          C  
ATOM   1830  H   ALA A 125      -6.878   6.071 -10.415  1.00  0.650          H  
ATOM   1831  HA  ALA A 125      -8.283   5.555 -12.788  1.00  0.710          H  
ATOM   1832 1HB  ALA A 125      -9.058   3.506 -11.626  1.00  0.970          H  
ATOM   1833 2HB  ALA A 125      -7.350   3.812 -11.278  1.00  0.970          H  
ATOM   1834 3HB  ALA A 125      -8.587   4.238 -10.129  1.00  0.970          H  
ATOM   1835  N   LEU A 126     -10.262   6.491 -10.333  1.00  0.380          N  
ATOM   1836  CA  LEU A 126     -11.622   6.911 -10.063  1.00  0.330          C  
ATOM   1837  C   LEU A 126     -11.959   8.145 -10.821  1.00  0.290          C  
ATOM   1838  O   LEU A 126     -13.025   8.222 -11.424  1.00  0.300          O  
ATOM   1839  CB  LEU A 126     -11.853   7.168  -8.585  1.00  0.480          C  
ATOM   1840  CG  LEU A 126     -13.246   7.681  -8.161  1.00  0.480          C  
ATOM   1841  CD1 LEU A 126     -14.338   6.675  -8.552  1.00  0.480          C  
ATOM   1842  CD2 LEU A 126     -13.241   7.902  -6.664  1.00  0.480          C  
ATOM   1843  H   LEU A 126      -9.552   6.542  -9.616  1.00  0.460          H  
ATOM   1844  HA  LEU A 126     -12.283   6.118 -10.389  1.00  0.400          H  
ATOM   1845 1HB  LEU A 126     -11.759   6.254  -8.118  1.00  0.580          H  
ATOM   1846 2HB  LEU A 126     -11.087   7.848  -8.213  1.00  0.580          H  
ATOM   1847  HG  LEU A 126     -13.453   8.621  -8.656  1.00  0.580          H  
ATOM   1848 1HD1 LEU A 126     -15.305   7.058  -8.239  1.00  0.580          H  
ATOM   1849 2HD1 LEU A 126     -14.354   6.534  -9.627  1.00  0.580          H  
ATOM   1850 3HD1 LEU A 126     -14.155   5.716  -8.065  1.00  0.580          H  
ATOM   1851 1HD2 LEU A 126     -14.211   8.280  -6.346  1.00  0.580          H  
ATOM   1852 2HD2 LEU A 126     -13.037   6.965  -6.141  1.00  0.580          H  
ATOM   1853 3HD2 LEU A 126     -12.475   8.623  -6.419  1.00  0.580          H  
ATOM   1854  N   VAL A 127     -11.078   9.127 -10.784  1.00  0.270          N  
ATOM   1855  CA  VAL A 127     -11.375  10.352 -11.465  1.00  0.270          C  
ATOM   1856  C   VAL A 127     -11.499  10.179 -12.960  1.00  0.290          C  
ATOM   1857  O   VAL A 127     -12.413  10.748 -13.557  1.00  0.270          O  
ATOM   1858  CB  VAL A 127     -10.356  11.397 -11.116  1.00  0.380          C  
ATOM   1859  CG1 VAL A 127     -10.551  12.609 -12.013  1.00  0.380          C  
ATOM   1860  CG2 VAL A 127     -10.543  11.749  -9.600  1.00  0.380          C  
ATOM   1861  H   VAL A 127     -10.196   9.032 -10.265  1.00  0.320          H  
ATOM   1862  HA  VAL A 127     -12.332  10.709 -11.090  1.00  0.320          H  
ATOM   1863  HB  VAL A 127      -9.372  11.002 -11.280  1.00  0.450          H  
ATOM   1864 1HG1 VAL A 127      -9.848  13.388 -11.757  1.00  0.450          H  
ATOM   1865 2HG1 VAL A 127     -10.411  12.350 -13.058  1.00  0.450          H  
ATOM   1866 3HG1 VAL A 127     -11.539  12.939 -11.871  1.00  0.450          H  
ATOM   1867 1HG2 VAL A 127      -9.818  12.504  -9.297  1.00  0.450          H  
ATOM   1868 2HG2 VAL A 127     -11.545  12.115  -9.429  1.00  0.450          H  
ATOM   1869 3HG2 VAL A 127     -10.397  10.861  -9.005  1.00  0.450          H  
ATOM   1870  N   ASP A 128     -10.597   9.426 -13.594  1.00  0.330          N  
ATOM   1871  CA  ASP A 128     -10.742   9.256 -15.032  1.00  0.380          C  
ATOM   1872  C   ASP A 128     -12.108   8.647 -15.331  1.00  0.410          C  
ATOM   1873  O   ASP A 128     -12.806   9.070 -16.264  1.00  0.430          O  
ATOM   1874  CB  ASP A 128      -9.628   8.362 -15.589  1.00  0.510          C  
ATOM   1875  CG  ASP A 128      -8.241   9.052 -15.669  1.00  0.510          C  
ATOM   1876  OD1 ASP A 128      -8.178  10.255 -15.604  1.00  0.510          O  
ATOM   1877  OD2 ASP A 128      -7.246   8.362 -15.784  1.00  0.510          O  
ATOM   1878  H   ASP A 128      -9.824   8.987 -13.081  1.00  0.400          H  
ATOM   1879  HA  ASP A 128     -10.683  10.231 -15.509  1.00  0.460          H  
ATOM   1880 1HB  ASP A 128      -9.534   7.482 -14.943  1.00  0.610          H  
ATOM   1881 2HB  ASP A 128      -9.910   8.008 -16.579  1.00  0.610          H  
ATOM   1882  N   ALA A 129     -12.521   7.681 -14.514  1.00  0.440          N  
ATOM   1883  CA  ALA A 129     -13.820   7.088 -14.700  1.00  0.510          C  
ATOM   1884  C   ALA A 129     -14.949   8.124 -14.472  1.00  0.480          C  
ATOM   1885  O   ALA A 129     -15.853   8.259 -15.300  1.00  0.580          O  
ATOM   1886  CB  ALA A 129     -13.941   5.907 -13.756  1.00  0.690          C  
ATOM   1887  H   ALA A 129     -11.899   7.325 -13.783  1.00  0.530          H  
ATOM   1888  HA  ALA A 129     -13.884   6.725 -15.726  1.00  0.610          H  
ATOM   1889 1HB  ALA A 129     -14.856   5.401 -13.884  1.00  0.820          H  
ATOM   1890 2HB  ALA A 129     -13.135   5.233 -13.964  1.00  0.820          H  
ATOM   1891 3HB  ALA A 129     -13.859   6.255 -12.736  1.00  0.820          H  
ATOM   1892  N   LEU A 130     -14.855   8.950 -13.428  1.00  0.390          N  
ATOM   1893  CA  LEU A 130     -15.916   9.928 -13.172  1.00  0.410          C  
ATOM   1894  C   LEU A 130     -16.016  10.920 -14.320  1.00  0.400          C  
ATOM   1895  O   LEU A 130     -17.114  11.335 -14.707  1.00  0.470          O  
ATOM   1896  CB  LEU A 130     -15.676  10.669 -11.854  1.00  0.570          C  
ATOM   1897  CG  LEU A 130     -15.791   9.829 -10.548  1.00  0.570          C  
ATOM   1898  CD1 LEU A 130     -15.361  10.704  -9.391  1.00  0.570          C  
ATOM   1899  CD2 LEU A 130     -17.216   9.290 -10.344  1.00  0.570          C  
ATOM   1900  H   LEU A 130     -14.088   8.835 -12.764  1.00  0.470          H  
ATOM   1901  HA  LEU A 130     -16.861   9.401 -13.121  1.00  0.490          H  
ATOM   1902 1HB  LEU A 130     -14.672  11.096 -11.889  1.00  0.680          H  
ATOM   1903 2HB  LEU A 130     -16.384  11.481 -11.780  1.00  0.680          H  
ATOM   1904  HG  LEU A 130     -15.120   8.990 -10.601  1.00  0.680          H  
ATOM   1905 1HD1 LEU A 130     -15.398  10.131  -8.468  1.00  0.680          H  
ATOM   1906 2HD1 LEU A 130     -14.341  11.045  -9.558  1.00  0.680          H  
ATOM   1907 3HD1 LEU A 130     -16.026  11.565  -9.310  1.00  0.680          H  
ATOM   1908 1HD2 LEU A 130     -17.250   8.708  -9.422  1.00  0.680          H  
ATOM   1909 2HD2 LEU A 130     -17.917  10.124 -10.273  1.00  0.680          H  
ATOM   1910 3HD2 LEU A 130     -17.504   8.644 -11.165  1.00  0.680          H  
ATOM   1911  N   ARG A 131     -14.882  11.268 -14.913  1.00  0.350          N  
ATOM   1912  CA  ARG A 131     -14.894  12.153 -16.065  1.00  0.370          C  
ATOM   1913  C   ARG A 131     -15.714  11.505 -17.203  1.00  0.410          C  
ATOM   1914  O   ARG A 131     -16.425  12.203 -17.929  1.00  0.460          O  
ATOM   1915  CB  ARG A 131     -13.474  12.492 -16.488  1.00  0.510          C  
ATOM   1916  CG  ARG A 131     -12.747  13.463 -15.530  1.00  0.510          C  
ATOM   1917  CD  ARG A 131     -11.326  13.632 -15.897  1.00  0.510          C  
ATOM   1918  NE  ARG A 131     -10.631  14.632 -15.071  1.00  0.510          N  
ATOM   1919  CZ  ARG A 131      -9.287  14.766 -14.988  1.00  0.510          C  
ATOM   1920  NH1 ARG A 131      -8.456  13.969 -15.620  1.00  0.510          N  
ATOM   1921  NH2 ARG A 131      -8.787  15.722 -14.262  1.00  0.510          N  
ATOM   1922  H   ARG A 131     -13.995  10.939 -14.520  1.00  0.420          H  
ATOM   1923  HA  ARG A 131     -15.376  13.086 -15.774  1.00  0.440          H  
ATOM   1924 1HB  ARG A 131     -12.883  11.583 -16.536  1.00  0.610          H  
ATOM   1925 2HB  ARG A 131     -13.482  12.934 -17.482  1.00  0.610          H  
ATOM   1926 1HG  ARG A 131     -13.232  14.440 -15.566  1.00  0.610          H  
ATOM   1927 2HG  ARG A 131     -12.796  13.081 -14.511  1.00  0.610          H  
ATOM   1928 1HD  ARG A 131     -10.825  12.674 -15.765  1.00  0.610          H  
ATOM   1929 2HD  ARG A 131     -11.255  13.938 -16.938  1.00  0.610          H  
ATOM   1930  HE  ARG A 131     -11.190  15.318 -14.523  1.00  0.610          H  
ATOM   1931 1HH1 ARG A 131      -8.795  13.211 -16.199  1.00  0.610          H  
ATOM   1932 2HH1 ARG A 131      -7.442  14.130 -15.491  1.00  0.610          H  
ATOM   1933 1HH2 ARG A 131      -9.442  16.356 -13.768  1.00  0.610          H  
ATOM   1934 2HH2 ARG A 131      -7.753  15.812 -14.231  1.00  0.610          H  
ATOM   1935  N   ALA A 132     -15.688  10.162 -17.331  1.00  0.410          N  
ATOM   1936  CA  ALA A 132     -16.491   9.464 -18.353  1.00  0.470          C  
ATOM   1937  C   ALA A 132     -17.990   9.774 -18.161  1.00  0.540          C  
ATOM   1938  O   ALA A 132     -18.731   9.923 -19.133  1.00  0.640          O  
ATOM   1939  CB  ALA A 132     -16.272   7.952 -18.314  1.00  0.630          C  
ATOM   1940  H   ALA A 132     -15.057   9.623 -16.721  1.00  0.490          H  
ATOM   1941  HA  ALA A 132     -16.183   9.838 -19.329  1.00  0.560          H  
ATOM   1942 1HB  ALA A 132     -16.862   7.481 -19.105  1.00  0.760          H  
ATOM   1943 2HB  ALA A 132     -15.215   7.733 -18.464  1.00  0.760          H  
ATOM   1944 3HB  ALA A 132     -16.589   7.559 -17.372  1.00  0.760          H  
ATOM   1945  N   ASN A 133     -18.413   9.948 -16.895  1.00  0.520          N  
ATOM   1946  CA  ASN A 133     -19.813  10.280 -16.538  1.00  0.620          C  
ATOM   1947  C   ASN A 133     -20.157  11.763 -16.770  1.00  0.600          C  
ATOM   1948  O   ASN A 133     -21.292  12.210 -16.506  1.00  0.650          O  
ATOM   1949  CB  ASN A 133     -20.127   9.983 -15.077  1.00  0.830          C  
ATOM   1950  CG  ASN A 133     -20.383   8.579 -14.710  1.00  0.830          C  
ATOM   1951  OD1 ASN A 133     -20.784   7.729 -15.511  1.00  0.830          O  
ATOM   1952  ND2 ASN A 133     -20.200   8.316 -13.436  1.00  0.830          N  
ATOM   1953  H   ASN A 133     -17.722   9.776 -16.150  1.00  0.620          H  
ATOM   1954  HA  ASN A 133     -20.470   9.684 -17.170  1.00  0.740          H  
ATOM   1955 1HB  ASN A 133     -19.281  10.289 -14.487  1.00  0.990          H  
ATOM   1956 2HB  ASN A 133     -20.949  10.598 -14.758  1.00  0.990          H  
ATOM   1957 1HD2 ASN A 133     -20.373   7.400 -13.079  1.00  0.990          H  
ATOM   1958 2HD2 ASN A 133     -19.896   9.039 -12.817  1.00  0.990          H  
ATOM   1959  N   GLY A 134     -19.162  12.533 -17.218  1.00  0.570          N  
ATOM   1960  CA  GLY A 134     -19.290  13.953 -17.449  1.00  0.600          C  
ATOM   1961  C   GLY A 134     -19.019  14.774 -16.197  1.00  0.590          C  
ATOM   1962  O   GLY A 134     -19.379  15.946 -16.147  1.00  0.700          O  
ATOM   1963  H   GLY A 134     -18.251  12.126 -17.429  1.00  0.680          H  
ATOM   1964 1HA  GLY A 134     -18.585  14.243 -18.229  1.00  0.720          H  
ATOM   1965 2HA  GLY A 134     -20.289  14.171 -17.825  1.00  0.720          H  
ATOM   1966  N   VAL A 135     -18.376  14.183 -15.187  1.00  0.520          N  
ATOM   1967  CA  VAL A 135     -18.134  14.909 -13.956  1.00  0.510          C  
ATOM   1968  C   VAL A 135     -16.926  15.827 -14.079  1.00  0.480          C  
ATOM   1969  O   VAL A 135     -15.814  15.404 -14.426  1.00  0.450          O  
ATOM   1970  CB  VAL A 135     -17.862  13.943 -12.806  1.00  0.720          C  
ATOM   1971  CG1 VAL A 135     -17.577  14.735 -11.515  1.00  0.720          C  
ATOM   1972  CG2 VAL A 135     -19.038  12.971 -12.655  1.00  0.720          C  
ATOM   1973  H   VAL A 135     -18.025  13.223 -15.254  1.00  0.620          H  
ATOM   1974  HA  VAL A 135     -19.016  15.514 -13.726  1.00  0.610          H  
ATOM   1975  HB  VAL A 135     -16.961  13.391 -13.043  1.00  0.860          H  
ATOM   1976 1HG1 VAL A 135     -17.327  14.049 -10.725  1.00  0.860          H  
ATOM   1977 2HG1 VAL A 135     -16.765  15.416 -11.635  1.00  0.860          H  
ATOM   1978 3HG1 VAL A 135     -18.461  15.305 -11.247  1.00  0.860          H  
ATOM   1979 1HG2 VAL A 135     -18.826  12.256 -11.868  1.00  0.860          H  
ATOM   1980 2HG2 VAL A 135     -19.947  13.529 -12.417  1.00  0.860          H  
ATOM   1981 3HG2 VAL A 135     -19.183  12.437 -13.582  1.00  0.860          H  
ATOM   1982  N   GLY A 136     -17.131  17.079 -13.704  1.00  0.510          N  
ATOM   1983  CA  GLY A 136     -16.110  18.111 -13.738  1.00  0.500          C  
ATOM   1984  C   GLY A 136     -15.074  17.962 -12.623  1.00  0.460          C  
ATOM   1985  O   GLY A 136     -15.048  18.756 -11.674  1.00  0.710          O  
ATOM   1986  H   GLY A 136     -18.082  17.340 -13.426  1.00  0.610          H  
ATOM   1987 1HA  GLY A 136     -15.612  18.086 -14.707  1.00  0.600          H  
ATOM   1988 2HA  GLY A 136     -16.598  19.083 -13.657  1.00  0.600          H  
ATOM   1989  N   VAL A 137     -14.241  16.922 -12.717  1.00  0.360          N  
ATOM   1990  CA  VAL A 137     -13.221  16.723 -11.688  1.00  0.320          C  
ATOM   1991  C   VAL A 137     -11.872  17.287 -12.128  1.00  0.320          C  
ATOM   1992  O   VAL A 137     -11.299  16.884 -13.154  1.00  0.400          O  
ATOM   1993  CB  VAL A 137     -12.946  15.251 -11.354  1.00  0.460          C  
ATOM   1994  CG1 VAL A 137     -11.883  15.216 -10.237  1.00  0.460          C  
ATOM   1995  CG2 VAL A 137     -14.177  14.500 -10.960  1.00  0.460          C  
ATOM   1996  H   VAL A 137     -14.370  16.289 -13.512  1.00  0.430          H  
ATOM   1997  HA  VAL A 137     -13.527  17.239 -10.779  1.00  0.380          H  
ATOM   1998  HB  VAL A 137     -12.535  14.778 -12.228  1.00  0.560          H  
ATOM   1999 1HG1 VAL A 137     -11.656  14.225  -9.983  1.00  0.560          H  
ATOM   2000 2HG1 VAL A 137     -10.961  15.702 -10.524  1.00  0.560          H  
ATOM   2001 3HG1 VAL A 137     -12.284  15.712  -9.376  1.00  0.560          H  
ATOM   2002 1HG2 VAL A 137     -13.917  13.464 -10.742  1.00  0.560          H  
ATOM   2003 2HG2 VAL A 137     -14.634  14.948 -10.093  1.00  0.560          H  
ATOM   2004 3HG2 VAL A 137     -14.844  14.526 -11.795  1.00  0.560          H  
ATOM   2005  N   LYS A 138     -11.349  18.176 -11.302  1.00  0.300          N  
ATOM   2006  CA  LYS A 138     -10.075  18.826 -11.497  1.00  0.370          C  
ATOM   2007  C   LYS A 138      -9.160  18.446 -10.354  1.00  0.380          C  
ATOM   2008  O   LYS A 138      -9.620  18.162  -9.251  1.00  0.330          O  
ATOM   2009  CB  LYS A 138     -10.257  20.335 -11.498  1.00  0.490          C  
ATOM   2010  CG  LYS A 138     -11.094  20.885 -12.648  1.00  0.490          C  
ATOM   2011  CD  LYS A 138     -11.368  22.381 -12.462  1.00  0.490          C  
ATOM   2012  CE  LYS A 138     -12.513  22.606 -11.451  1.00  0.490          C  
ATOM   2013  NZ  LYS A 138     -12.869  24.041 -11.288  1.00  0.490          N  
ATOM   2014  H   LYS A 138     -11.883  18.426 -10.464  1.00  0.360          H  
ATOM   2015  HA  LYS A 138      -9.630  18.492 -12.433  1.00  0.440          H  
ATOM   2016 1HB  LYS A 138     -10.722  20.613 -10.561  1.00  0.590          H  
ATOM   2017 2HB  LYS A 138      -9.278  20.816 -11.524  1.00  0.590          H  
ATOM   2018 1HG  LYS A 138     -10.573  20.720 -13.590  1.00  0.590          H  
ATOM   2019 2HG  LYS A 138     -12.046  20.350 -12.683  1.00  0.590          H  
ATOM   2020 1HD  LYS A 138     -10.469  22.876 -12.092  1.00  0.590          H  
ATOM   2021 2HD  LYS A 138     -11.645  22.824 -13.417  1.00  0.590          H  
ATOM   2022 1HE  LYS A 138     -13.392  22.069 -11.808  1.00  0.590          H  
ATOM   2023 2HE  LYS A 138     -12.243  22.217 -10.479  1.00  0.590          H  
ATOM   2024 1HZ  LYS A 138     -13.660  24.086 -10.631  1.00  0.590          H  
ATOM   2025 2HZ  LYS A 138     -12.090  24.570 -10.927  1.00  0.590          H  
ATOM   2026 3HZ  LYS A 138     -13.163  24.421 -12.161  1.00  0.590          H  
ATOM   2027  N   TYR A 139      -7.869  18.478 -10.576  1.00  0.550          N  
ATOM   2028  CA  TYR A 139      -6.975  18.246  -9.464  1.00  0.580          C  
ATOM   2029  C   TYR A 139      -6.603  19.582  -8.904  1.00  0.580          C  
ATOM   2030  O   TYR A 139      -6.483  20.548  -9.658  1.00  0.630          O  
ATOM   2031  CB  TYR A 139      -5.808  17.418  -9.906  1.00  0.800          C  
ATOM   2032  CG  TYR A 139      -6.272  16.042 -10.136  1.00  0.800          C  
ATOM   2033  CD1 TYR A 139      -6.710  15.620 -11.360  1.00  0.800          C  
ATOM   2034  CD2 TYR A 139      -6.277  15.203  -9.086  1.00  0.800          C  
ATOM   2035  CE1 TYR A 139      -7.137  14.329 -11.505  1.00  0.800          C  
ATOM   2036  CE2 TYR A 139      -6.703  13.933  -9.222  1.00  0.800          C  
ATOM   2037  CZ  TYR A 139      -7.125  13.497 -10.419  1.00  0.800          C  
ATOM   2038  OH  TYR A 139      -7.517  12.227 -10.542  1.00  0.800          O  
ATOM   2039  H   TYR A 139      -7.505  18.685 -11.498  1.00  0.660          H  
ATOM   2040  HA  TYR A 139      -7.496  17.694  -8.682  1.00  0.700          H  
ATOM   2041 1HB  TYR A 139      -5.373  17.809 -10.829  1.00  0.960          H  
ATOM   2042 2HB  TYR A 139      -5.044  17.410  -9.134  1.00  0.960          H  
ATOM   2043  HD1 TYR A 139      -6.708  16.300 -12.210  1.00  0.960          H  
ATOM   2044  HD2 TYR A 139      -5.931  15.565  -8.124  1.00  0.960          H  
ATOM   2045  HE1 TYR A 139      -7.477  13.967 -12.475  1.00  0.960          H  
ATOM   2046  HE2 TYR A 139      -6.695  13.267  -8.363  1.00  0.960          H  
ATOM   2047  HH  TYR A 139      -7.721  12.037 -11.464  1.00  0.960          H  
ATOM   2048  N   LEU A 140      -6.451  19.664  -7.589  1.00  0.550          N  
ATOM   2049  CA  LEU A 140      -6.131  20.947  -6.998  1.00  0.610          C  
ATOM   2050  C   LEU A 140      -4.617  21.228  -6.988  1.00  0.570          C  
ATOM   2051  O   LEU A 140      -4.212  22.380  -7.139  1.00  0.720          O  
ATOM   2052  CB  LEU A 140      -6.792  21.033  -5.618  1.00  0.830          C  
ATOM   2053  CG  LEU A 140      -6.672  22.368  -4.823  1.00  0.830          C  
ATOM   2054  CD1 LEU A 140      -7.328  23.517  -5.610  1.00  0.830          C  
ATOM   2055  CD2 LEU A 140      -7.359  22.201  -3.486  1.00  0.830          C  
ATOM   2056  H   LEU A 140      -6.554  18.841  -6.982  1.00  0.660          H  
ATOM   2057  HA  LEU A 140      -6.600  21.704  -7.621  1.00  0.730          H  
ATOM   2058 1HB  LEU A 140      -7.861  20.865  -5.770  1.00  1.000          H  
ATOM   2059 2HB  LEU A 140      -6.445  20.237  -5.031  1.00  1.000          H  
ATOM   2060  HG  LEU A 140      -5.619  22.615  -4.668  1.00  1.000          H  
ATOM   2061 1HD1 LEU A 140      -7.242  24.440  -5.039  1.00  1.000          H  
ATOM   2062 2HD1 LEU A 140      -6.832  23.655  -6.568  1.00  1.000          H  
ATOM   2063 3HD1 LEU A 140      -8.388  23.294  -5.780  1.00  1.000          H  
ATOM   2064 1HD2 LEU A 140      -7.285  23.128  -2.917  1.00  1.000          H  
ATOM   2065 2HD2 LEU A 140      -8.403  21.959  -3.657  1.00  1.000          H  
ATOM   2066 3HD2 LEU A 140      -6.886  21.407  -2.933  1.00  1.000          H  
ATOM   2067  N   GLU A 141      -3.773  20.200  -6.780  1.00  0.500          N  
ATOM   2068  CA  GLU A 141      -2.317  20.422  -6.781  1.00  0.700          C  
ATOM   2069  C   GLU A 141      -1.623  19.655  -7.915  1.00  0.720          C  
ATOM   2070  O   GLU A 141      -1.274  20.366  -8.857  1.00  1.450          O  
ATOM   2071  CB  GLU A 141      -1.660  20.049  -5.444  1.00  0.900          C  
ATOM   2072  CG  GLU A 141      -2.078  20.915  -4.242  1.00  0.900          C  
ATOM   2073  CD  GLU A 141      -1.355  20.530  -2.934  1.00  0.900          C  
ATOM   2074  OE1 GLU A 141      -0.378  19.830  -3.014  1.00  0.900          O  
ATOM   2075  OE2 GLU A 141      -1.801  20.929  -1.868  1.00  0.900          O  
ATOM   2076  H   GLU A 141      -4.133  19.263  -6.645  1.00  0.600          H  
ATOM   2077  HA  GLU A 141      -2.132  21.483  -6.947  1.00  0.840          H  
ATOM   2078 1HB  GLU A 141      -1.885  19.010  -5.214  1.00  1.080          H  
ATOM   2079 2HB  GLU A 141      -0.579  20.127  -5.546  1.00  1.080          H  
ATOM   2080 1HG  GLU A 141      -1.837  21.951  -4.477  1.00  1.080          H  
ATOM   2081 2HG  GLU A 141      -3.143  20.858  -4.112  1.00  1.080          H  
ATOM   2082  N   LYS A 142      -2.229  18.498  -8.191  1.00  0.700          N  
ATOM   2083  CA  LYS A 142      -1.395  17.437  -8.756  1.00  0.600          C  
ATOM   2084  C   LYS A 142      -2.244  16.370  -9.452  1.00  0.520          C  
ATOM   2085  O   LYS A 142      -3.096  15.734  -8.829  1.00  0.620          O  
ATOM   2086  CB  LYS A 142      -0.511  16.807  -7.677  1.00  0.880          C  
ATOM   2087  CG  LYS A 142       0.466  15.773  -8.217  1.00  0.880          C  
ATOM   2088  CD  LYS A 142       1.435  15.294  -7.150  1.00  0.880          C  
ATOM   2089  CE  LYS A 142       2.400  14.256  -7.719  1.00  0.880          C  
ATOM   2090  NZ  LYS A 142       3.360  13.773  -6.693  1.00  0.880          N  
ATOM   2091  H   LYS A 142      -3.059  18.629  -8.750  1.00  0.840          H  
ATOM   2092  HA  LYS A 142      -0.744  17.880  -9.510  1.00  0.720          H  
ATOM   2093 1HB  LYS A 142       0.058  17.581  -7.164  1.00  1.060          H  
ATOM   2094 2HB  LYS A 142      -1.144  16.311  -6.932  1.00  1.060          H  
ATOM   2095 1HG  LYS A 142      -0.097  14.906  -8.588  1.00  1.060          H  
ATOM   2096 2HG  LYS A 142       1.027  16.199  -9.046  1.00  1.060          H  
ATOM   2097 1HD  LYS A 142       2.004  16.139  -6.762  1.00  1.060          H  
ATOM   2098 2HD  LYS A 142       0.871  14.849  -6.328  1.00  1.060          H  
ATOM   2099 1HE  LYS A 142       1.826  13.408  -8.093  1.00  1.060          H  
ATOM   2100 2HE  LYS A 142       2.957  14.698  -8.544  1.00  1.060          H  
ATOM   2101 1HZ  LYS A 142       3.979  13.083  -7.100  1.00  1.060          H  
ATOM   2102 2HZ  LYS A 142       3.907  14.549  -6.341  1.00  1.060          H  
ATOM   2103 3HZ  LYS A 142       2.833  13.357  -5.938  1.00  1.060          H  
ATOM   2104  N   GLU A 143      -1.996  16.165 -10.738  1.00  0.520          N  
ATOM   2105  CA  GLU A 143      -2.793  15.228 -11.520  1.00  0.570          C  
ATOM   2106  C   GLU A 143      -2.692  13.801 -10.949  1.00  0.550          C  
ATOM   2107  O   GLU A 143      -1.599  13.291 -10.706  1.00  0.610          O  
ATOM   2108  CB  GLU A 143      -2.370  15.295 -12.994  1.00  0.780          C  
ATOM   2109  CG  GLU A 143      -3.334  14.625 -13.996  1.00  0.780          C  
ATOM   2110  CD  GLU A 143      -4.654  15.393 -14.140  1.00  0.780          C  
ATOM   2111  OE1 GLU A 143      -4.652  16.572 -13.884  1.00  0.780          O  
ATOM   2112  OE2 GLU A 143      -5.663  14.794 -14.483  1.00  0.780          O  
ATOM   2113  H   GLU A 143      -1.264  16.695 -11.191  1.00  0.620          H  
ATOM   2114  HA  GLU A 143      -3.830  15.538 -11.466  1.00  0.680          H  
ATOM   2115 1HB  GLU A 143      -2.255  16.336 -13.290  1.00  0.930          H  
ATOM   2116 2HB  GLU A 143      -1.399  14.815 -13.108  1.00  0.930          H  
ATOM   2117 1HG  GLU A 143      -2.848  14.569 -14.969  1.00  0.930          H  
ATOM   2118 2HG  GLU A 143      -3.547  13.631 -13.676  1.00  0.930          H  
ATOM   2119  N   LYS A 144      -3.852  13.164 -10.810  1.00  0.540          N  
ATOM   2120  CA  LYS A 144      -4.122  11.815 -10.298  1.00  0.540          C  
ATOM   2121  C   LYS A 144      -3.926  11.559  -8.800  1.00  0.500          C  
ATOM   2122  O   LYS A 144      -3.992  10.401  -8.394  1.00  0.490          O  
ATOM   2123  CB  LYS A 144      -3.359  10.748 -11.096  1.00  0.760          C  
ATOM   2124  CG  LYS A 144      -3.768  10.681 -12.565  1.00  0.760          C  
ATOM   2125  CD  LYS A 144      -3.169   9.479 -13.293  1.00  0.760          C  
ATOM   2126  CE  LYS A 144      -3.550   9.482 -14.796  1.00  0.760          C  
ATOM   2127  NZ  LYS A 144      -5.029   9.252 -15.029  1.00  0.760          N  
ATOM   2128  H   LYS A 144      -4.675  13.700 -11.054  1.00  0.650          H  
ATOM   2129  HA  LYS A 144      -5.164  11.611 -10.491  1.00  0.650          H  
ATOM   2130 1HB  LYS A 144      -2.290  10.940 -11.050  1.00  0.910          H  
ATOM   2131 2HB  LYS A 144      -3.528   9.771 -10.655  1.00  0.910          H  
ATOM   2132 1HG  LYS A 144      -4.852  10.667 -12.641  1.00  0.910          H  
ATOM   2133 2HG  LYS A 144      -3.403  11.562 -13.050  1.00  0.910          H  
ATOM   2134 1HD  LYS A 144      -2.082   9.505 -13.199  1.00  0.910          H  
ATOM   2135 2HD  LYS A 144      -3.536   8.560 -12.840  1.00  0.910          H  
ATOM   2136 1HE  LYS A 144      -3.278  10.450 -15.216  1.00  0.910          H  
ATOM   2137 2HE  LYS A 144      -2.988   8.703 -15.310  1.00  0.910          H  
ATOM   2138 1HZ  LYS A 144      -5.241   9.275 -16.026  1.00  0.910          H  
ATOM   2139 2HZ  LYS A 144      -5.320   8.350 -14.668  1.00  0.910          H  
ATOM   2140 3HZ  LYS A 144      -5.562   9.978 -14.569  1.00  0.910          H  
ATOM   2141  N   SER A 145      -3.824  12.595  -7.960  1.00  0.490          N  
ATOM   2142  CA  SER A 145      -3.746  12.394  -6.499  1.00  0.500          C  
ATOM   2143  C   SER A 145      -4.426  13.532  -5.745  1.00  0.460          C  
ATOM   2144  O   SER A 145      -4.891  14.493  -6.343  1.00  0.400          O  
ATOM   2145  CB  SER A 145      -2.315  12.227  -6.028  1.00  0.700          C  
ATOM   2146  OG  SER A 145      -1.578  13.391  -6.207  1.00  0.700          O  
ATOM   2147  H   SER A 145      -3.732  13.550  -8.331  1.00  0.590          H  
ATOM   2148  HA  SER A 145      -4.276  11.482  -6.242  1.00  0.600          H  
ATOM   2149 1HB  SER A 145      -2.310  11.952  -4.970  1.00  0.840          H  
ATOM   2150 2HB  SER A 145      -1.845  11.412  -6.574  1.00  0.840          H  
ATOM   2151  HG  SER A 145      -0.770  13.263  -5.700  1.00  0.840          H  
ATOM   2152  N   LEU A 146      -4.545  13.413  -4.427  1.00  0.540          N  
ATOM   2153  CA  LEU A 146      -5.261  14.438  -3.671  1.00  0.520          C  
ATOM   2154  C   LEU A 146      -4.392  15.667  -3.435  1.00  0.530          C  
ATOM   2155  O   LEU A 146      -3.177  15.589  -3.566  1.00  0.560          O  
ATOM   2156  CB  LEU A 146      -5.727  13.861  -2.309  1.00  0.740          C  
ATOM   2157  CG  LEU A 146      -7.000  12.906  -2.263  1.00  0.740          C  
ATOM   2158  CD1 LEU A 146      -8.246  13.616  -2.848  1.00  0.740          C  
ATOM   2159  CD2 LEU A 146      -6.686  11.579  -2.992  1.00  0.740          C  
ATOM   2160  H   LEU A 146      -4.140  12.612  -3.954  1.00  0.650          H  
ATOM   2161  HA  LEU A 146      -6.115  14.741  -4.254  1.00  0.620          H  
ATOM   2162 1HB  LEU A 146      -4.905  13.260  -1.924  1.00  0.880          H  
ATOM   2163 2HB  LEU A 146      -5.888  14.667  -1.603  1.00  0.880          H  
ATOM   2164  HG  LEU A 146      -7.228  12.689  -1.231  1.00  0.880          H  
ATOM   2165 1HD1 LEU A 146      -9.112  12.968  -2.784  1.00  0.880          H  
ATOM   2166 2HD1 LEU A 146      -8.447  14.531  -2.292  1.00  0.880          H  
ATOM   2167 3HD1 LEU A 146      -8.083  13.844  -3.860  1.00  0.880          H  
ATOM   2168 1HD2 LEU A 146      -7.544  10.915  -2.925  1.00  0.880          H  
ATOM   2169 2HD2 LEU A 146      -6.474  11.758  -4.028  1.00  0.880          H  
ATOM   2170 3HD2 LEU A 146      -5.819  11.094  -2.524  1.00  0.880          H  
ATOM   2171  N   PRO A 147      -4.995  16.830  -3.133  1.00  0.520          N  
ATOM   2172  CA  PRO A 147      -6.413  17.203  -3.053  1.00  0.480          C  
ATOM   2173  C   PRO A 147      -7.106  17.294  -4.416  1.00  0.400          C  
ATOM   2174  O   PRO A 147      -6.458  17.586  -5.430  1.00  0.400          O  
ATOM   2175  CB  PRO A 147      -6.339  18.559  -2.360  1.00  0.720          C  
ATOM   2176  CG  PRO A 147      -4.974  19.112  -2.748  1.00  0.720          C  
ATOM   2177  CD  PRO A 147      -4.080  17.931  -2.867  1.00  0.720          C  
ATOM   2178  HA  PRO A 147      -6.950  16.495  -2.410  1.00  0.580          H  
ATOM   2179 1HB  PRO A 147      -7.194  19.170  -2.687  1.00  0.860          H  
ATOM   2180 2HB  PRO A 147      -6.449  18.428  -1.278  1.00  0.860          H  
ATOM   2181 1HG  PRO A 147      -4.996  19.656  -3.663  1.00  0.860          H  
ATOM   2182 2HG  PRO A 147      -4.616  19.819  -1.982  1.00  0.860          H  
ATOM   2183 1HD  PRO A 147      -3.397  18.048  -3.713  1.00  0.860          H  
ATOM   2184 2HD  PRO A 147      -3.543  17.784  -1.954  1.00  0.860          H  
ATOM   2185  N   VAL A 148      -8.421  17.081  -4.407  1.00  0.370          N  
ATOM   2186  CA  VAL A 148      -9.281  17.116  -5.603  1.00  0.340          C  
ATOM   2187  C   VAL A 148     -10.458  18.092  -5.531  1.00  0.340          C  
ATOM   2188  O   VAL A 148     -11.145  18.205  -4.516  1.00  0.430          O  
ATOM   2189  CB  VAL A 148      -9.786  15.680  -5.925  1.00  0.490          C  
ATOM   2190  CG1 VAL A 148     -10.794  15.670  -7.027  1.00  0.490          C  
ATOM   2191  CG2 VAL A 148      -8.643  14.874  -6.445  1.00  0.490          C  
ATOM   2192  H   VAL A 148      -8.845  16.899  -3.487  1.00  0.440          H  
ATOM   2193  HA  VAL A 148      -8.659  17.427  -6.443  1.00  0.410          H  
ATOM   2194  HB  VAL A 148     -10.217  15.235  -5.026  1.00  0.590          H  
ATOM   2195 1HG1 VAL A 148     -11.094  14.643  -7.234  1.00  0.590          H  
ATOM   2196 2HG1 VAL A 148     -11.661  16.235  -6.745  1.00  0.590          H  
ATOM   2197 3HG1 VAL A 148     -10.351  16.106  -7.920  1.00  0.590          H  
ATOM   2198 1HG2 VAL A 148      -8.980  13.873  -6.688  1.00  0.590          H  
ATOM   2199 2HG2 VAL A 148      -8.294  15.363  -7.329  1.00  0.590          H  
ATOM   2200 3HG2 VAL A 148      -7.844  14.825  -5.743  1.00  0.590          H  
ATOM   2201  N   GLU A 149     -10.670  18.822  -6.623  1.00  0.370          N  
ATOM   2202  CA  GLU A 149     -11.764  19.781  -6.721  1.00  0.420          C  
ATOM   2203  C   GLU A 149     -12.856  19.242  -7.651  1.00  0.430          C  
ATOM   2204  O   GLU A 149     -12.595  18.901  -8.807  1.00  0.440          O  
ATOM   2205  CB  GLU A 149     -11.231  21.128  -7.222  1.00  0.570          C  
ATOM   2206  CG  GLU A 149     -12.278  22.240  -7.347  1.00  0.570          C  
ATOM   2207  CD  GLU A 149     -11.686  23.538  -7.835  1.00  0.570          C  
ATOM   2208  OE1 GLU A 149     -10.537  23.547  -8.181  1.00  0.570          O  
ATOM   2209  OE2 GLU A 149     -12.380  24.518  -7.871  1.00  0.570          O  
ATOM   2210  H   GLU A 149     -10.092  18.664  -7.454  1.00  0.440          H  
ATOM   2211  HA  GLU A 149     -12.203  19.923  -5.735  1.00  0.500          H  
ATOM   2212 1HB  GLU A 149     -10.460  21.481  -6.533  1.00  0.680          H  
ATOM   2213 2HB  GLU A 149     -10.757  20.990  -8.191  1.00  0.680          H  
ATOM   2214 1HG  GLU A 149     -13.047  21.923  -8.058  1.00  0.680          H  
ATOM   2215 2HG  GLU A 149     -12.765  22.396  -6.386  1.00  0.680          H  
ATOM   2216  N   VAL A 150     -14.085  19.133  -7.157  1.00  0.480          N  
ATOM   2217  CA  VAL A 150     -15.134  18.581  -8.008  1.00  0.550          C  
ATOM   2218  C   VAL A 150     -16.279  19.566  -8.193  1.00  0.630          C  
ATOM   2219  O   VAL A 150     -16.920  19.958  -7.221  1.00  0.640          O  
ATOM   2220  CB  VAL A 150     -15.687  17.265  -7.398  1.00  0.740          C  
ATOM   2221  CG1 VAL A 150     -16.778  16.680  -8.285  1.00  0.740          C  
ATOM   2222  CG2 VAL A 150     -14.568  16.275  -7.208  1.00  0.740          C  
ATOM   2223  H   VAL A 150     -14.278  19.443  -6.197  1.00  0.580          H  
ATOM   2224  HA  VAL A 150     -14.718  18.363  -8.990  1.00  0.660          H  
ATOM   2225  HB  VAL A 150     -16.139  17.479  -6.425  1.00  0.890          H  
ATOM   2226 1HG1 VAL A 150     -17.136  15.769  -7.836  1.00  0.890          H  
ATOM   2227 2HG1 VAL A 150     -17.592  17.375  -8.364  1.00  0.890          H  
ATOM   2228 3HG1 VAL A 150     -16.372  16.461  -9.270  1.00  0.890          H  
ATOM   2229 1HG2 VAL A 150     -14.961  15.360  -6.767  1.00  0.890          H  
ATOM   2230 2HG2 VAL A 150     -14.121  16.058  -8.154  1.00  0.890          H  
ATOM   2231 3HG2 VAL A 150     -13.831  16.701  -6.543  1.00  0.890          H  
ATOM   2232  N   ASP A 151     -16.563  19.927  -9.456  1.00  0.710          N  
ATOM   2233  CA  ASP A 151     -17.647  20.866  -9.777  1.00  0.840          C  
ATOM   2234  C   ASP A 151     -18.889  20.186 -10.343  1.00  0.960          C  
ATOM   2235  O   ASP A 151     -19.764  20.837 -10.914  1.00  1.500          O  
ATOM   2236  CB  ASP A 151     -17.182  21.968 -10.728  1.00  1.120          C  
ATOM   2237  CG  ASP A 151     -16.183  22.961 -10.090  1.00  1.120          C  
ATOM   2238  OD1 ASP A 151     -16.315  23.297  -8.924  1.00  1.120          O  
ATOM   2239  OD2 ASP A 151     -15.306  23.409 -10.811  1.00  1.120          O  
ATOM   2240  H   ASP A 151     -15.988  19.549 -10.218  1.00  0.850          H  
ATOM   2241  HA  ASP A 151     -17.951  21.353  -8.854  1.00  1.010          H  
ATOM   2242 1HB  ASP A 151     -16.711  21.512 -11.602  1.00  1.350          H  
ATOM   2243 2HB  ASP A 151     -18.051  22.529 -11.079  1.00  1.350          H  
ATOM   2244  N   ALA A 152     -18.958  18.872 -10.214  1.00  1.120          N  
ATOM   2245  CA  ALA A 152     -20.123  18.134 -10.670  1.00  1.250          C  
ATOM   2246  C   ALA A 152     -20.449  18.466 -12.119  1.00  1.070          C  
ATOM   2247  O   ALA A 152     -19.724  18.058 -13.030  1.00  1.350          O  
ATOM   2248  CB  ALA A 152     -21.297  18.403  -9.752  1.00  1.700          C  
ATOM   2249  H   ALA A 152     -18.198  18.399  -9.755  1.00  1.340          H  
ATOM   2250  HA  ALA A 152     -19.902  17.069 -10.615  1.00  1.500          H  
ATOM   2251 1HB  ALA A 152     -22.165  17.811 -10.065  1.00  2.040          H  
ATOM   2252 2HB  ALA A 152     -20.993  18.098  -8.752  1.00  2.040          H  
ATOM   2253 3HB  ALA A 152     -21.559  19.460  -9.742  1.00  2.040          H  
ATOM   2254  N   ALA A 153     -21.564  19.172 -12.340  1.00  1.390          N  
ATOM   2255  CA  ALA A 153     -22.064  19.486 -13.680  1.00  1.680          C  
ATOM   2256  C   ALA A 153     -22.377  18.199 -14.396  1.00  1.650          C  
ATOM   2257  O   ALA A 153     -22.097  18.031 -15.582  1.00  2.080          O  
ATOM   2258  CB  ALA A 153     -21.039  20.287 -14.473  1.00  2.240          C  
ATOM   2259  H   ALA A 153     -22.049  19.523 -11.525  1.00  1.670          H  
ATOM   2260  HA  ALA A 153     -22.981  20.044 -13.578  1.00  2.020          H  
ATOM   2261 1HB  ALA A 153     -21.445  20.522 -15.453  1.00  2.680          H  
ATOM   2262 2HB  ALA A 153     -20.802  21.177 -13.947  1.00  2.680          H  
ATOM   2263 3HB  ALA A 153     -20.128  19.725 -14.606  1.00  2.680          H  
ATOM   2264  N   GLY A 154     -22.945  17.288 -13.626  1.00  2.270          N  
ATOM   2265  CA  GLY A 154     -23.308  15.961 -14.061  1.00  3.100          C  
ATOM   2266  C   GLY A 154     -24.809  15.793 -14.116  1.00  3.170          C  
ATOM   2267  O   GLY A 154     -25.464  16.180 -15.096  1.00  3.580          O  
ATOM   2268  H   GLY A 154     -23.189  17.572 -12.673  1.00  2.720          H  
ATOM   2269 1HA  GLY A 154     -22.871  15.765 -15.041  1.00  3.720          H  
ATOM   2270 2HA  GLY A 154     -22.881  15.234 -13.370  1.00  3.720          H  
ATOM   2271  N   GLY A 155     -25.340  15.140 -13.081  1.00  3.110          N  
ATOM   2272  CA  GLY A 155     -26.746  14.827 -12.987  1.00  3.190          C  
ATOM   2273  C   GLY A 155     -27.214  13.367 -13.227  1.00  2.620          C  
ATOM   2274  O   GLY A 155     -28.293  13.043 -12.748  1.00  2.800          O  
ATOM   2275  H   GLY A 155     -24.747  14.882 -12.285  1.00  3.730          H  
ATOM   2276 1HA  GLY A 155     -27.116  15.159 -12.033  1.00  3.830          H  
ATOM   2277 2HA  GLY A 155     -27.265  15.476 -13.668  1.00  3.830          H  
ATOM   2278  N   PHE A 156     -26.506  12.448 -13.945  1.00  2.510          N  
ATOM   2279  CA  PHE A 156     -25.245  12.491 -14.688  1.00  1.810          C  
ATOM   2280  C   PHE A 156     -25.411  11.517 -15.864  1.00  1.330          C  
ATOM   2281  O   PHE A 156     -26.450  10.841 -15.959  1.00  1.690          O  
ATOM   2282  CB  PHE A 156     -24.003  12.167 -13.827  1.00  2.810          C  
ATOM   2283  CG  PHE A 156     -23.954  10.825 -13.224  1.00  2.810          C  
ATOM   2284  CD1 PHE A 156     -23.468   9.780 -13.930  1.00  2.810          C  
ATOM   2285  CD2 PHE A 156     -24.327  10.614 -11.911  1.00  2.810          C  
ATOM   2286  CE1 PHE A 156     -23.375   8.543 -13.389  1.00  2.810          C  
ATOM   2287  CE2 PHE A 156     -24.207   9.363 -11.361  1.00  2.810          C  
ATOM   2288  CZ  PHE A 156     -23.728   8.337 -12.126  1.00  2.810          C  
ATOM   2289  H   PHE A 156     -26.965  11.549 -14.006  1.00  3.010          H  
ATOM   2290  HA  PHE A 156     -25.111  13.460 -15.146  1.00  2.170          H  
ATOM   2291 1HB  PHE A 156     -23.104  12.294 -14.433  1.00  3.380          H  
ATOM   2292 2HB  PHE A 156     -23.925  12.874 -13.012  1.00  3.380          H  
ATOM   2293  HD1 PHE A 156     -23.144   9.949 -14.934  1.00  3.380          H  
ATOM   2294  HD2 PHE A 156     -24.708  11.442 -11.299  1.00  3.380          H  
ATOM   2295  HE1 PHE A 156     -22.987   7.711 -13.974  1.00  3.380          H  
ATOM   2296  HE2 PHE A 156     -24.498   9.186 -10.320  1.00  3.380          H  
ATOM   2297  HZ  PHE A 156     -23.626   7.365 -11.734  1.00  3.380          H  
ATOM   2298  N   ALA A 157     -24.421  11.481 -16.779  1.00  0.910          N  
ATOM   2299  CA  ALA A 157     -24.503  10.750 -18.058  1.00  1.220          C  
ATOM   2300  C   ALA A 157     -24.765   9.255 -17.984  1.00  1.110          C  
ATOM   2301  O   ALA A 157     -25.322   8.684 -18.922  1.00  1.670          O  
ATOM   2302  CB  ALA A 157     -23.207  10.938 -18.823  1.00  1.580          C  
ATOM   2303  H   ALA A 157     -23.547  11.989 -16.610  1.00  1.090          H  
ATOM   2304  HA  ALA A 157     -25.318  11.197 -18.627  1.00  1.460          H  
ATOM   2305 1HB  ALA A 157     -23.286  10.452 -19.796  1.00  1.900          H  
ATOM   2306 2HB  ALA A 157     -23.005  11.998 -18.959  1.00  1.900          H  
ATOM   2307 3HB  ALA A 157     -22.401  10.486 -18.267  1.00  1.900          H  
ATOM   2308  N   GLY A 158     -24.281   8.606 -16.948  1.00  1.050          N  
ATOM   2309  CA  GLY A 158     -24.449   7.174 -16.797  1.00  0.960          C  
ATOM   2310  C   GLY A 158     -23.896   6.509 -18.026  1.00  0.920          C  
ATOM   2311  O   GLY A 158     -22.805   6.848 -18.485  1.00  0.950          O  
ATOM   2312  H   GLY A 158     -23.817   9.132 -16.234  1.00  1.260          H  
ATOM   2313 1HA  GLY A 158     -23.891   6.835 -15.933  1.00  1.150          H  
ATOM   2314 2HA  GLY A 158     -25.501   6.918 -16.656  1.00  1.150          H  
ATOM   2315  N   GLY A 159     -24.661   5.613 -18.628  1.00  0.920          N  
ATOM   2316  CA  GLY A 159     -24.165   4.956 -19.820  1.00  0.930          C  
ATOM   2317  C   GLY A 159     -22.946   4.168 -19.422  1.00  0.720          C  
ATOM   2318  O   GLY A 159     -23.023   3.408 -18.464  1.00  0.640          O  
ATOM   2319  H   GLY A 159     -25.553   5.338 -18.209  1.00  1.100          H  
ATOM   2320 1HA  GLY A 159     -24.929   4.297 -20.231  1.00  1.120          H  
ATOM   2321 2HA  GLY A 159     -23.910   5.698 -20.576  1.00  1.120          H  
ATOM   2322  N   VAL A 160     -21.812   4.327 -20.104  1.00  0.700          N  
ATOM   2323  CA  VAL A 160     -20.658   3.523 -19.710  1.00  0.580          C  
ATOM   2324  C   VAL A 160     -19.485   4.288 -19.114  1.00  0.520          C  
ATOM   2325  O   VAL A 160     -18.860   5.142 -19.748  1.00  0.640          O  
ATOM   2326  CB  VAL A 160     -20.146   2.690 -20.901  1.00  0.860          C  
ATOM   2327  CG1 VAL A 160     -18.902   1.878 -20.490  1.00  0.860          C  
ATOM   2328  CG2 VAL A 160     -21.246   1.737 -21.362  1.00  0.860          C  
ATOM   2329  H   VAL A 160     -21.757   4.992 -20.863  1.00  0.840          H  
ATOM   2330  HA  VAL A 160     -20.987   2.814 -18.956  1.00  0.700          H  
ATOM   2331  HB  VAL A 160     -19.864   3.357 -21.714  1.00  1.030          H  
ATOM   2332 1HG1 VAL A 160     -18.560   1.305 -21.345  1.00  1.030          H  
ATOM   2333 2HG1 VAL A 160     -18.097   2.533 -20.170  1.00  1.030          H  
ATOM   2334 3HG1 VAL A 160     -19.164   1.206 -19.672  1.00  1.030          H  
ATOM   2335 1HG2 VAL A 160     -20.890   1.155 -22.205  1.00  1.030          H  
ATOM   2336 2HG2 VAL A 160     -21.506   1.072 -20.551  1.00  1.030          H  
ATOM   2337 3HG2 VAL A 160     -22.123   2.303 -21.662  1.00  1.030          H  
ATOM   2338  N   ILE A 161     -19.154   3.880 -17.901  1.00  0.420          N  
ATOM   2339  CA  ILE A 161     -18.033   4.396 -17.140  1.00  0.460          C  
ATOM   2340  C   ILE A 161     -16.948   3.333 -17.029  1.00  0.460          C  
ATOM   2341  O   ILE A 161     -17.214   2.212 -16.593  1.00  0.420          O  
ATOM   2342  CB  ILE A 161     -18.510   4.951 -15.771  1.00  0.630          C  
ATOM   2343  CG1 ILE A 161     -17.328   5.411 -14.969  1.00  0.630          C  
ATOM   2344  CG2 ILE A 161     -19.355   3.955 -15.001  1.00  0.630          C  
ATOM   2345  CD1 ILE A 161     -17.661   6.324 -13.815  1.00  0.630          C  
ATOM   2346  H   ILE A 161     -19.750   3.157 -17.488  1.00  0.500          H  
ATOM   2347  HA  ILE A 161     -17.612   5.236 -17.687  1.00  0.550          H  
ATOM   2348  HB  ILE A 161     -19.119   5.831 -15.966  1.00  0.750          H  
ATOM   2349 1HG1 ILE A 161     -16.859   4.521 -14.561  1.00  0.750          H  
ATOM   2350 2HG1 ILE A 161     -16.620   5.903 -15.620  1.00  0.750          H  
ATOM   2351 1HG2 ILE A 161     -19.705   4.377 -14.073  1.00  0.750          H  
ATOM   2352 2HG2 ILE A 161     -20.212   3.686 -15.592  1.00  0.750          H  
ATOM   2353 3HG2 ILE A 161     -18.770   3.095 -14.793  1.00  0.750          H  
ATOM   2354 1HD1 ILE A 161     -16.779   6.583 -13.260  1.00  0.750          H  
ATOM   2355 2HD1 ILE A 161     -18.075   7.205 -14.228  1.00  0.750          H  
ATOM   2356 3HD1 ILE A 161     -18.357   5.863 -13.135  1.00  0.750          H  
ATOM   2357  N   GLU A 162     -15.737   3.696 -17.460  1.00  0.590          N  
ATOM   2358  CA  GLU A 162     -14.587   2.789 -17.501  1.00  0.610          C  
ATOM   2359  C   GLU A 162     -13.541   3.048 -16.413  1.00  0.570          C  
ATOM   2360  O   GLU A 162     -12.857   4.074 -16.412  1.00  0.590          O  
ATOM   2361  CB  GLU A 162     -13.933   2.841 -18.881  1.00  0.850          C  
ATOM   2362  CG  GLU A 162     -14.804   2.295 -20.015  1.00  0.850          C  
ATOM   2363  CD  GLU A 162     -14.102   2.308 -21.361  1.00  0.850          C  
ATOM   2364  OE1 GLU A 162     -13.051   2.896 -21.450  1.00  0.850          O  
ATOM   2365  OE2 GLU A 162     -14.606   1.713 -22.288  1.00  0.850          O  
ATOM   2366  H   GLU A 162     -15.635   4.644 -17.795  1.00  0.710          H  
ATOM   2367  HA  GLU A 162     -14.958   1.779 -17.363  1.00  0.730          H  
ATOM   2368 1HB  GLU A 162     -13.674   3.872 -19.122  1.00  1.020          H  
ATOM   2369 2HB  GLU A 162     -13.022   2.275 -18.870  1.00  1.020          H  
ATOM   2370 1HG  GLU A 162     -15.101   1.274 -19.770  1.00  1.020          H  
ATOM   2371 2HG  GLU A 162     -15.706   2.899 -20.078  1.00  1.020          H  
ATOM   2372  N   LEU A 163     -13.439   2.109 -15.475  1.00  0.540          N  
ATOM   2373  CA  LEU A 163     -12.566   2.255 -14.313  1.00  0.500          C  
ATOM   2374  C   LEU A 163     -11.351   1.336 -14.186  1.00  0.520          C  
ATOM   2375  O   LEU A 163     -11.461   0.106 -14.184  1.00  0.660          O  
ATOM   2376  CB  LEU A 163     -13.390   2.031 -13.060  1.00  0.720          C  
ATOM   2377  CG  LEU A 163     -12.601   1.999 -11.777  1.00  0.720          C  
ATOM   2378  CD1 LEU A 163     -12.048   3.341 -11.473  1.00  0.720          C  
ATOM   2379  CD2 LEU A 163     -13.409   1.512 -10.773  1.00  0.720          C  
ATOM   2380  H   LEU A 163     -14.026   1.273 -15.583  1.00  0.650          H  
ATOM   2381  HA  LEU A 163     -12.191   3.272 -14.333  1.00  0.600          H  
ATOM   2382 1HB  LEU A 163     -14.130   2.825 -12.986  1.00  0.860          H  
ATOM   2383 2HB  LEU A 163     -13.909   1.084 -13.168  1.00  0.860          H  
ATOM   2384  HG  LEU A 163     -11.796   1.319 -11.865  1.00  0.860          H  
ATOM   2385 1HD1 LEU A 163     -11.468   3.297 -10.585  1.00  0.860          H  
ATOM   2386 2HD1 LEU A 163     -11.417   3.666 -12.262  1.00  0.860          H  
ATOM   2387 3HD1 LEU A 163     -12.861   4.049 -11.352  1.00  0.860          H  
ATOM   2388 1HD2 LEU A 163     -12.836   1.430  -9.893  1.00  0.860          H  
ATOM   2389 2HD2 LEU A 163     -14.232   2.142 -10.603  1.00  0.860          H  
ATOM   2390 3HD2 LEU A 163     -13.750   0.557 -11.073  1.00  0.860          H  
ATOM   2391  N   ALA A 164     -10.187   1.915 -13.903  1.00  0.560          N  
ATOM   2392  CA  ALA A 164      -8.981   1.107 -13.666  1.00  0.670          C  
ATOM   2393  C   ALA A 164      -8.958   0.497 -12.227  1.00  0.730          C  
ATOM   2394  O   ALA A 164      -8.159   0.846 -11.350  1.00  1.060          O  
ATOM   2395  CB  ALA A 164      -7.730   1.921 -13.959  1.00  0.890          C  
ATOM   2396  H   ALA A 164     -10.151   2.928 -13.933  1.00  0.670          H  
ATOM   2397  HA  ALA A 164      -8.997   0.270 -14.360  1.00  0.800          H  
ATOM   2398 1HB  ALA A 164      -6.854   1.283 -13.828  1.00  1.070          H  
ATOM   2399 2HB  ALA A 164      -7.766   2.274 -14.989  1.00  1.070          H  
ATOM   2400 3HB  ALA A 164      -7.652   2.753 -13.312  1.00  1.070          H  
ATOM   2401  N   ALA A 165      -9.828  -0.491 -12.049  1.00  0.880          N  
ATOM   2402  CA  ALA A 165     -10.077  -1.259 -10.817  1.00  1.130          C  
ATOM   2403  C   ALA A 165      -8.876  -2.111 -10.438  1.00  0.770          C  
ATOM   2404  O   ALA A 165      -8.751  -2.634  -9.321  1.00  0.790          O  
ATOM   2405  CB  ALA A 165     -11.257  -2.124 -11.016  1.00  1.480          C  
ATOM   2406  H   ALA A 165     -10.427  -0.655 -12.860  1.00  1.060          H  
ATOM   2407  HA  ALA A 165     -10.277  -0.552 -10.008  1.00  1.360          H  
ATOM   2408 1HB  ALA A 165     -11.469  -2.660 -10.113  1.00  1.780          H  
ATOM   2409 2HB  ALA A 165     -12.070  -1.492 -11.265  1.00  1.780          H  
ATOM   2410 3HB  ALA A 165     -11.054  -2.817 -11.825  1.00  1.780          H  
ATOM   2411  N   THR A 166      -8.005  -2.250 -11.418  1.00  0.670          N  
ATOM   2412  CA  THR A 166      -6.754  -2.958 -11.390  1.00  0.560          C  
ATOM   2413  C   THR A 166      -5.728  -2.150 -10.594  1.00  0.450          C  
ATOM   2414  O   THR A 166      -4.625  -2.621 -10.308  1.00  0.510          O  
ATOM   2415  CB  THR A 166      -6.367  -3.270 -12.831  1.00  0.830          C  
ATOM   2416  OG1 THR A 166      -6.270  -2.049 -13.585  1.00  0.830          O  
ATOM   2417  CG2 THR A 166      -7.505  -4.139 -13.425  1.00  0.830          C  
ATOM   2418  H   THR A 166      -8.235  -1.811 -12.299  1.00  0.800          H  
ATOM   2419  HA  THR A 166      -6.884  -3.905 -10.878  1.00  0.670          H  
ATOM   2420  HB  THR A 166      -5.418  -3.804 -12.865  1.00  0.990          H  
ATOM   2421  HG1 THR A 166      -5.896  -2.244 -14.455  1.00  0.990          H  
ATOM   2422 1HG2 THR A 166      -7.274  -4.387 -14.463  1.00  0.990          H  
ATOM   2423 2HG2 THR A 166      -7.593  -5.059 -12.849  1.00  0.990          H  
ATOM   2424 3HG2 THR A 166      -8.455  -3.615 -13.397  1.00  0.990          H  
ATOM   2425  N   VAL A 167      -6.114  -0.921 -10.225  1.00  0.410          N  
ATOM   2426  CA  VAL A 167      -5.355  -0.109  -9.307  1.00  0.410          C  
ATOM   2427  C   VAL A 167      -6.032  -0.415  -7.965  1.00  0.360          C  
ATOM   2428  O   VAL A 167      -5.362  -0.789  -7.001  1.00  0.390          O  
ATOM   2429  CB  VAL A 167      -5.420   1.396  -9.629  1.00  0.570          C  
ATOM   2430  CG1 VAL A 167      -4.635   2.197  -8.546  1.00  0.570          C  
ATOM   2431  CG2 VAL A 167      -4.869   1.649 -11.015  1.00  0.570          C  
ATOM   2432  H   VAL A 167      -6.992  -0.548 -10.582  1.00  0.490          H  
ATOM   2433  HA  VAL A 167      -4.316  -0.438  -9.279  1.00  0.490          H  
ATOM   2434  HB  VAL A 167      -6.453   1.714  -9.607  1.00  0.690          H  
ATOM   2435 1HG1 VAL A 167      -4.700   3.265  -8.763  1.00  0.690          H  
ATOM   2436 2HG1 VAL A 167      -5.056   2.008  -7.557  1.00  0.690          H  
ATOM   2437 3HG1 VAL A 167      -3.591   1.889  -8.552  1.00  0.690          H  
ATOM   2438 1HG2 VAL A 167      -4.934   2.711 -11.248  1.00  0.690          H  
ATOM   2439 2HG2 VAL A 167      -3.830   1.327 -11.057  1.00  0.690          H  
ATOM   2440 3HG2 VAL A 167      -5.453   1.082 -11.739  1.00  0.690          H  
ATOM   2441  N   SER A 168      -7.376  -0.250  -7.912  1.00  0.340          N  
ATOM   2442  CA  SER A 168      -8.120  -0.610  -6.677  1.00  0.330          C  
ATOM   2443  C   SER A 168      -9.666  -0.799  -6.767  1.00  0.300          C  
ATOM   2444  O   SER A 168     -10.421   0.043  -7.299  1.00  0.330          O  
ATOM   2445  CB  SER A 168      -7.833   0.375  -5.551  1.00  0.470          C  
ATOM   2446  OG  SER A 168      -8.556   0.018  -4.396  1.00  0.470          O  
ATOM   2447  H   SER A 168      -7.840   0.083  -8.762  1.00  0.410          H  
ATOM   2448  HA  SER A 168      -7.719  -1.572  -6.352  1.00  0.400          H  
ATOM   2449 1HB  SER A 168      -6.771   0.390  -5.323  1.00  0.560          H  
ATOM   2450 2HB  SER A 168      -8.109   1.361  -5.846  1.00  0.560          H  
ATOM   2451  HG  SER A 168      -8.261   0.631  -3.673  1.00  0.560          H  
ATOM   2452  N   SER A 169     -10.157  -1.853  -6.079  1.00  0.370          N  
ATOM   2453  CA  SER A 169     -11.591  -2.157  -5.921  1.00  0.420          C  
ATOM   2454  C   SER A 169     -12.328  -1.066  -5.152  1.00  0.330          C  
ATOM   2455  O   SER A 169     -13.564  -1.004  -5.153  1.00  0.370          O  
ATOM   2456  CB  SER A 169     -11.774  -3.436  -5.171  1.00  0.570          C  
ATOM   2457  OG  SER A 169     -11.337  -3.286  -3.854  1.00  0.570          O  
ATOM   2458  H   SER A 169      -9.517  -2.545  -5.670  1.00  0.440          H  
ATOM   2459  HA  SER A 169     -12.032  -2.260  -6.909  1.00  0.500          H  
ATOM   2460 1HB  SER A 169     -12.798  -3.693  -5.164  1.00  0.680          H  
ATOM   2461 2HB  SER A 169     -11.262  -4.238  -5.664  1.00  0.680          H  
ATOM   2462  HG  SER A 169     -11.393  -4.177  -3.456  1.00  0.680          H  
ATOM   2463  N   GLN A 170     -11.564  -0.220  -4.472  1.00  0.290          N  
ATOM   2464  CA  GLN A 170     -12.081   0.903  -3.721  1.00  0.310          C  
ATOM   2465  C   GLN A 170     -12.730   1.908  -4.652  1.00  0.260          C  
ATOM   2466  O   GLN A 170     -13.689   2.600  -4.273  1.00  0.310          O  
ATOM   2467  CB  GLN A 170     -10.962   1.546  -2.929  1.00  0.430          C  
ATOM   2468  CG  GLN A 170     -10.459   0.670  -1.790  1.00  0.430          C  
ATOM   2469  CD  GLN A 170      -9.205   1.208  -1.212  1.00  0.430          C  
ATOM   2470  OE1 GLN A 170      -8.228   1.408  -1.978  1.00  0.430          O  
ATOM   2471  NE2 GLN A 170      -9.191   1.462   0.091  1.00  0.430          N  
ATOM   2472  H   GLN A 170     -10.554  -0.365  -4.507  1.00  0.350          H  
ATOM   2473  HA  GLN A 170     -12.834   0.546  -3.046  1.00  0.370          H  
ATOM   2474 1HB  GLN A 170     -10.142   1.798  -3.594  1.00  0.510          H  
ATOM   2475 2HB  GLN A 170     -11.321   2.480  -2.497  1.00  0.510          H  
ATOM   2476 1HG  GLN A 170     -11.211   0.646  -1.007  1.00  0.510          H  
ATOM   2477 2HG  GLN A 170     -10.277  -0.341  -2.161  1.00  0.510          H  
ATOM   2478 1HE2 GLN A 170      -8.376   1.832   0.530  1.00  0.510          H  
ATOM   2479 2HE2 GLN A 170     -10.009   1.284   0.650  1.00  0.510          H  
ATOM   2480  N   TYR A 171     -12.189   2.020  -5.864  1.00  0.220          N  
ATOM   2481  CA  TYR A 171     -12.705   2.961  -6.816  1.00  0.260          C  
ATOM   2482  C   TYR A 171     -13.984   2.348  -7.406  1.00  0.240          C  
ATOM   2483  O   TYR A 171     -14.955   3.054  -7.696  1.00  0.240          O  
ATOM   2484  CB  TYR A 171     -11.679   3.196  -7.892  1.00  0.350          C  
ATOM   2485  CG  TYR A 171     -10.319   3.725  -7.461  1.00  0.350          C  
ATOM   2486  CD1 TYR A 171      -9.217   3.038  -7.889  1.00  0.350          C  
ATOM   2487  CD2 TYR A 171     -10.144   4.843  -6.675  1.00  0.350          C  
ATOM   2488  CE1 TYR A 171      -7.960   3.476  -7.578  1.00  0.350          C  
ATOM   2489  CE2 TYR A 171      -8.863   5.282  -6.371  1.00  0.350          C  
ATOM   2490  CZ  TYR A 171      -7.767   4.596  -6.835  1.00  0.350          C  
ATOM   2491  OH  TYR A 171      -6.446   5.006  -6.579  1.00  0.350          O  
ATOM   2492  H   TYR A 171     -11.403   1.432  -6.162  1.00  0.260          H  
ATOM   2493  HA  TYR A 171     -12.956   3.895  -6.316  1.00  0.310          H  
ATOM   2494 1HB  TYR A 171     -11.498   2.265  -8.405  1.00  0.420          H  
ATOM   2495 2HB  TYR A 171     -12.098   3.897  -8.595  1.00  0.420          H  
ATOM   2496  HD1 TYR A 171      -9.337   2.140  -8.504  1.00  0.420          H  
ATOM   2497  HD2 TYR A 171     -11.002   5.390  -6.306  1.00  0.420          H  
ATOM   2498  HE1 TYR A 171      -7.124   2.939  -7.931  1.00  0.420          H  
ATOM   2499  HE2 TYR A 171      -8.729   6.165  -5.770  1.00  0.420          H  
ATOM   2500  HH  TYR A 171      -6.409   5.837  -6.045  1.00  0.420          H  
ATOM   2501  N   VAL A 172     -13.990   1.006  -7.541  1.00  0.260          N  
ATOM   2502  CA  VAL A 172     -15.167   0.311  -8.101  1.00  0.270          C  
ATOM   2503  C   VAL A 172     -16.341   0.562  -7.179  1.00  0.230          C  
ATOM   2504  O   VAL A 172     -17.421   0.944  -7.635  1.00  0.230          O  
ATOM   2505  CB  VAL A 172     -14.970  -1.223  -8.177  1.00  0.370          C  
ATOM   2506  CG1 VAL A 172     -16.289  -1.933  -8.608  1.00  0.370          C  
ATOM   2507  CG2 VAL A 172     -13.906  -1.575  -9.094  1.00  0.370          C  
ATOM   2508  H   VAL A 172     -13.111   0.521  -7.312  1.00  0.310          H  
ATOM   2509  HA  VAL A 172     -15.406   0.710  -9.083  1.00  0.320          H  
ATOM   2510  HB  VAL A 172     -14.709  -1.563  -7.205  1.00  0.450          H  
ATOM   2511 1HG1 VAL A 172     -16.143  -3.009  -8.633  1.00  0.450          H  
ATOM   2512 2HG1 VAL A 172     -17.081  -1.708  -7.911  1.00  0.450          H  
ATOM   2513 3HG1 VAL A 172     -16.575  -1.605  -9.589  1.00  0.450          H  
ATOM   2514 1HG2 VAL A 172     -13.773  -2.656  -9.096  1.00  0.450          H  
ATOM   2515 2HG2 VAL A 172     -14.181  -1.255 -10.059  1.00  0.450          H  
ATOM   2516 3HG2 VAL A 172     -12.982  -1.091  -8.788  1.00  0.450          H  
ATOM   2517  N   SER A 173     -16.105   0.380  -5.880  1.00  0.220          N  
ATOM   2518  CA  SER A 173     -17.111   0.603  -4.857  1.00  0.210          C  
ATOM   2519  C   SER A 173     -17.602   2.041  -4.876  1.00  0.200          C  
ATOM   2520  O   SER A 173     -18.806   2.308  -4.936  1.00  0.210          O  
ATOM   2521  CB  SER A 173     -16.520   0.286  -3.517  1.00  0.300          C  
ATOM   2522  OG  SER A 173     -17.424   0.521  -2.485  1.00  0.300          O  
ATOM   2523  H   SER A 173     -15.183   0.033  -5.596  1.00  0.260          H  
ATOM   2524  HA  SER A 173     -17.951  -0.058  -5.041  1.00  0.250          H  
ATOM   2525 1HB  SER A 173     -16.214  -0.753  -3.504  1.00  0.360          H  
ATOM   2526 2HB  SER A 173     -15.634   0.894  -3.379  1.00  0.360          H  
ATOM   2527  HG  SER A 173     -17.915  -0.307  -2.365  1.00  0.360          H  
ATOM   2528  N   SER A 174     -16.678   2.996  -4.946  1.00  0.180          N  
ATOM   2529  CA  SER A 174     -17.064   4.395  -4.934  1.00  0.200          C  
ATOM   2530  C   SER A 174     -18.061   4.702  -6.062  1.00  0.210          C  
ATOM   2531  O   SER A 174     -19.059   5.415  -5.846  1.00  0.260          O  
ATOM   2532  CB  SER A 174     -15.813   5.218  -5.089  1.00  0.270          C  
ATOM   2533  OG  SER A 174     -14.966   5.008  -4.009  1.00  0.270          O  
ATOM   2534  H   SER A 174     -15.686   2.758  -4.911  1.00  0.220          H  
ATOM   2535  HA  SER A 174     -17.538   4.616  -3.978  1.00  0.240          H  
ATOM   2536 1HB  SER A 174     -15.307   4.970  -6.012  1.00  0.330          H  
ATOM   2537 2HB  SER A 174     -16.071   6.255  -5.126  1.00  0.330          H  
ATOM   2538  HG  SER A 174     -14.548   4.134  -4.144  1.00  0.330          H  
ATOM   2539  N   ILE A 175     -17.813   4.172  -7.265  1.00  0.200          N  
ATOM   2540  CA  ILE A 175     -18.742   4.376  -8.372  1.00  0.240          C  
ATOM   2541  C   ILE A 175     -20.057   3.672  -8.111  1.00  0.210          C  
ATOM   2542  O   ILE A 175     -21.122   4.249  -8.331  1.00  0.220          O  
ATOM   2543  CB  ILE A 175     -18.188   3.933  -9.730  1.00  0.320          C  
ATOM   2544  CG1 ILE A 175     -17.026   4.849 -10.093  1.00  0.320          C  
ATOM   2545  CG2 ILE A 175     -19.345   3.986 -10.818  1.00  0.320          C  
ATOM   2546  CD1 ILE A 175     -16.200   4.387 -11.234  1.00  0.320          C  
ATOM   2547  H   ILE A 175     -16.938   3.642  -7.400  1.00  0.240          H  
ATOM   2548  HA  ILE A 175     -18.949   5.444  -8.446  1.00  0.290          H  
ATOM   2549  HB  ILE A 175     -17.788   2.919  -9.644  1.00  0.380          H  
ATOM   2550 1HG1 ILE A 175     -17.410   5.844 -10.318  1.00  0.380          H  
ATOM   2551 2HG1 ILE A 175     -16.382   4.917  -9.227  1.00  0.380          H  
ATOM   2552 1HG2 ILE A 175     -18.973   3.687 -11.778  1.00  0.380          H  
ATOM   2553 2HG2 ILE A 175     -20.161   3.316 -10.548  1.00  0.380          H  
ATOM   2554 3HG2 ILE A 175     -19.728   5.005 -10.886  1.00  0.380          H  
ATOM   2555 1HD1 ILE A 175     -15.390   5.084 -11.389  1.00  0.380          H  
ATOM   2556 2HD1 ILE A 175     -15.815   3.434 -10.999  1.00  0.380          H  
ATOM   2557 3HD1 ILE A 175     -16.781   4.315 -12.121  1.00  0.380          H  
ATOM   2558  N   LEU A 176     -20.003   2.417  -7.667  1.00  0.200          N  
ATOM   2559  CA  LEU A 176     -21.227   1.668  -7.454  1.00  0.200          C  
ATOM   2560  C   LEU A 176     -22.162   2.361  -6.466  1.00  0.180          C  
ATOM   2561  O   LEU A 176     -23.373   2.388  -6.678  1.00  0.190          O  
ATOM   2562  CB  LEU A 176     -20.882   0.281  -6.878  1.00  0.280          C  
ATOM   2563  CG  LEU A 176     -20.182  -0.770  -7.783  1.00  0.280          C  
ATOM   2564  CD1 LEU A 176     -19.761  -1.969  -6.936  1.00  0.280          C  
ATOM   2565  CD2 LEU A 176     -21.099  -1.227  -8.818  1.00  0.280          C  
ATOM   2566  H   LEU A 176     -19.094   1.965  -7.515  1.00  0.240          H  
ATOM   2567  HA  LEU A 176     -21.745   1.577  -8.404  1.00  0.240          H  
ATOM   2568 1HB  LEU A 176     -20.238   0.437  -6.019  1.00  0.340          H  
ATOM   2569 2HB  LEU A 176     -21.764  -0.136  -6.531  1.00  0.340          H  
ATOM   2570  HG  LEU A 176     -19.312  -0.339  -8.246  1.00  0.340          H  
ATOM   2571 1HD1 LEU A 176     -19.278  -2.709  -7.575  1.00  0.340          H  
ATOM   2572 2HD1 LEU A 176     -19.073  -1.656  -6.166  1.00  0.340          H  
ATOM   2573 3HD1 LEU A 176     -20.634  -2.408  -6.476  1.00  0.340          H  
ATOM   2574 1HD2 LEU A 176     -20.598  -1.960  -9.424  1.00  0.340          H  
ATOM   2575 2HD2 LEU A 176     -21.957  -1.664  -8.344  1.00  0.340          H  
ATOM   2576 3HD2 LEU A 176     -21.395  -0.400  -9.426  1.00  0.340          H  
ATOM   2577  N   MET A 177     -21.605   2.928  -5.395  1.00  0.170          N  
ATOM   2578  CA  MET A 177     -22.388   3.610  -4.362  1.00  0.180          C  
ATOM   2579  C   MET A 177     -23.104   4.875  -4.842  1.00  0.200          C  
ATOM   2580  O   MET A 177     -24.284   5.085  -4.532  1.00  0.230          O  
ATOM   2581  CB  MET A 177     -21.469   4.001  -3.223  1.00  0.250          C  
ATOM   2582  CG  MET A 177     -20.935   2.854  -2.424  1.00  0.250          C  
ATOM   2583  SD  MET A 177     -19.650   3.366  -1.324  1.00  0.250          S  
ATOM   2584  CE  MET A 177     -20.503   4.319  -0.095  1.00  0.250          C  
ATOM   2585  H   MET A 177     -20.591   2.833  -5.282  1.00  0.200          H  
ATOM   2586  HA  MET A 177     -23.141   2.916  -3.997  1.00  0.220          H  
ATOM   2587 1HB  MET A 177     -20.608   4.543  -3.629  1.00  0.300          H  
ATOM   2588 2HB  MET A 177     -22.004   4.674  -2.565  1.00  0.300          H  
ATOM   2589 1HG  MET A 177     -21.726   2.384  -1.851  1.00  0.300          H  
ATOM   2590 2HG  MET A 177     -20.527   2.117  -3.100  1.00  0.300          H  
ATOM   2591 1HE  MET A 177     -19.781   4.694   0.630  1.00  0.300          H  
ATOM   2592 2HE  MET A 177     -21.000   5.152  -0.561  1.00  0.300          H  
ATOM   2593 3HE  MET A 177     -21.236   3.694   0.410  1.00  0.300          H  
ATOM   2594  N   ALA A 178     -22.380   5.726  -5.589  1.00  0.230          N  
ATOM   2595  CA  ALA A 178     -22.914   6.995  -6.097  1.00  0.310          C  
ATOM   2596  C   ALA A 178     -23.824   6.840  -7.329  1.00  0.280          C  
ATOM   2597  O   ALA A 178     -24.729   7.654  -7.545  1.00  0.290          O  
ATOM   2598  CB  ALA A 178     -21.767   7.915  -6.446  1.00  0.400          C  
ATOM   2599  H   ALA A 178     -21.393   5.499  -5.769  1.00  0.280          H  
ATOM   2600  HA  ALA A 178     -23.500   7.448  -5.298  1.00  0.370          H  
ATOM   2601 1HB  ALA A 178     -22.146   8.878  -6.783  1.00  0.480          H  
ATOM   2602 2HB  ALA A 178     -21.132   8.058  -5.577  1.00  0.480          H  
ATOM   2603 3HB  ALA A 178     -21.192   7.455  -7.245  1.00  0.480          H  
ATOM   2604  N   ALA A 179     -23.615   5.772  -8.103  1.00  0.340          N  
ATOM   2605  CA  ALA A 179     -24.298   5.533  -9.372  1.00  0.390          C  
ATOM   2606  C   ALA A 179     -25.846   5.511  -9.387  1.00  0.360          C  
ATOM   2607  O   ALA A 179     -26.399   5.886 -10.413  1.00  0.390          O  
ATOM   2608  CB  ALA A 179     -23.780   4.234  -9.958  1.00  0.530          C  
ATOM   2609  H   ALA A 179     -22.831   5.144  -7.883  1.00  0.410          H  
ATOM   2610  HA  ALA A 179     -24.011   6.335 -10.025  1.00  0.470          H  
ATOM   2611 1HB  ALA A 179     -24.221   4.076 -10.923  1.00  0.630          H  
ATOM   2612 2HB  ALA A 179     -22.709   4.283 -10.067  1.00  0.630          H  
ATOM   2613 3HB  ALA A 179     -24.018   3.409  -9.314  1.00  0.630          H  
ATOM   2614  N   PRO A 180     -26.606   5.090  -8.355  1.00  0.370          N  
ATOM   2615  CA  PRO A 180     -28.071   5.072  -8.350  1.00  0.440          C  
ATOM   2616  C   PRO A 180     -28.694   6.475  -8.547  1.00  0.440          C  
ATOM   2617  O   PRO A 180     -29.887   6.598  -8.837  1.00  0.550          O  
ATOM   2618  CB  PRO A 180     -28.398   4.483  -6.972  1.00  0.660          C  
ATOM   2619  CG  PRO A 180     -27.160   3.702  -6.600  1.00  0.660          C  
ATOM   2620  CD  PRO A 180     -26.028   4.501  -7.140  1.00  0.660          C  
ATOM   2621  HA  PRO A 180     -28.416   4.389  -9.142  1.00  0.530          H  
ATOM   2622 1HB  PRO A 180     -28.640   5.288  -6.264  1.00  0.790          H  
ATOM   2623 2HB  PRO A 180     -29.300   3.852  -7.049  1.00  0.790          H  
ATOM   2624 1HG  PRO A 180     -27.109   3.573  -5.520  1.00  0.790          H  
ATOM   2625 2HG  PRO A 180     -27.173   2.702  -7.038  1.00  0.790          H  
ATOM   2626 1HD  PRO A 180     -25.792   5.273  -6.416  1.00  0.790          H  
ATOM   2627 2HD  PRO A 180     -25.194   3.837  -7.347  1.00  0.790          H  
ATOM   2628  N   TYR A 181     -27.899   7.539  -8.391  1.00  0.390          N  
ATOM   2629  CA  TYR A 181     -28.390   8.907  -8.504  1.00  0.490          C  
ATOM   2630  C   TYR A 181     -27.786   9.537  -9.759  1.00  0.460          C  
ATOM   2631  O   TYR A 181     -26.695  10.103  -9.717  1.00  0.810          O  
ATOM   2632  CB  TYR A 181     -27.982   9.680  -7.240  1.00  0.650          C  
ATOM   2633  CG  TYR A 181     -28.563   9.109  -5.929  1.00  0.650          C  
ATOM   2634  CD1 TYR A 181     -27.956   8.022  -5.315  1.00  0.650          C  
ATOM   2635  CD2 TYR A 181     -29.670   9.690  -5.328  1.00  0.650          C  
ATOM   2636  CE1 TYR A 181     -28.464   7.524  -4.146  1.00  0.650          C  
ATOM   2637  CE2 TYR A 181     -30.152   9.174  -4.137  1.00  0.650          C  
ATOM   2638  CZ  TYR A 181     -29.568   8.105  -3.557  1.00  0.650          C  
ATOM   2639  OH  TYR A 181     -30.064   7.620  -2.354  1.00  0.650          O  
ATOM   2640  H   TYR A 181     -26.903   7.431  -8.174  1.00  0.470          H  
ATOM   2641  HA  TYR A 181     -29.474   8.899  -8.603  1.00  0.590          H  
ATOM   2642 1HB  TYR A 181     -26.892   9.685  -7.157  1.00  0.780          H  
ATOM   2643 2HB  TYR A 181     -28.309  10.707  -7.325  1.00  0.780          H  
ATOM   2644  HD1 TYR A 181     -27.077   7.560  -5.764  1.00  0.780          H  
ATOM   2645  HD2 TYR A 181     -30.154  10.550  -5.787  1.00  0.780          H  
ATOM   2646  HE1 TYR A 181     -27.987   6.691  -3.697  1.00  0.780          H  
ATOM   2647  HE2 TYR A 181     -31.010   9.613  -3.659  1.00  0.780          H  
ATOM   2648  HH  TYR A 181     -30.516   8.357  -1.878  1.00  0.780          H  
ATOM   2649  N   ALA A 182     -28.493   9.357 -10.887  1.00  0.450          N  
ATOM   2650  CA  ALA A 182     -28.023   9.672 -12.244  1.00  0.410          C  
ATOM   2651  C   ALA A 182     -29.192  10.051 -13.179  1.00  0.440          C  
ATOM   2652  O   ALA A 182     -30.351   9.820 -12.820  1.00  0.500          O  
ATOM   2653  CB  ALA A 182     -27.308   8.458 -12.811  1.00  0.590          C  
ATOM   2654  H   ALA A 182     -29.410   8.940 -10.794  1.00  0.540          H  
ATOM   2655  HA  ALA A 182     -27.338  10.512 -12.171  1.00  0.490          H  
ATOM   2656 1HB  ALA A 182     -26.922   8.672 -13.809  1.00  0.710          H  
ATOM   2657 2HB  ALA A 182     -26.503   8.179 -12.164  1.00  0.710          H  
ATOM   2658 3HB  ALA A 182     -28.009   7.631 -12.867  1.00  0.710          H  
ATOM   2659  N   HIS A 183     -28.903  10.651 -14.365  1.00  0.450          N  
ATOM   2660  CA  HIS A 183     -29.981  10.943 -15.329  1.00  0.480          C  
ATOM   2661  C   HIS A 183     -30.325   9.643 -16.029  1.00  0.450          C  
ATOM   2662  O   HIS A 183     -31.490   9.311 -16.280  1.00  0.510          O  
ATOM   2663  CB  HIS A 183     -29.566  11.886 -16.491  1.00  0.660          C  
ATOM   2664  CG  HIS A 183     -29.215  13.303 -16.192  1.00  0.660          C  
ATOM   2665  ND1 HIS A 183     -30.103  14.220 -15.674  1.00  0.660          N  
ATOM   2666  CD2 HIS A 183     -28.056  13.962 -16.387  1.00  0.660          C  
ATOM   2667  CE1 HIS A 183     -29.479  15.383 -15.533  1.00  0.660          C  
ATOM   2668  NE2 HIS A 183     -28.231  15.237 -15.956  1.00  0.660          N  
ATOM   2669  H   HIS A 183     -27.939  10.862 -14.641  1.00  0.540          H  
ATOM   2670  HA  HIS A 183     -30.862  11.334 -14.824  1.00  0.580          H  
ATOM   2671 1HB  HIS A 183     -28.707  11.454 -16.999  1.00  0.790          H  
ATOM   2672 2HB  HIS A 183     -30.374  11.905 -17.218  1.00  0.790          H  
ATOM   2673  HD2 HIS A 183     -27.141  13.548 -16.789  1.00  0.790          H  
ATOM   2674  HE1 HIS A 183     -29.909  16.294 -15.124  1.00  0.790          H  
ATOM   2675  HE2 HIS A 183     -27.464  15.934 -15.946  1.00  0.790          H  
ATOM   2676  N   GLN A 184     -29.268   8.916 -16.356  1.00  0.420          N  
ATOM   2677  CA  GLN A 184     -29.346   7.646 -17.058  1.00  0.460          C  
ATOM   2678  C   GLN A 184     -28.954   6.469 -16.157  1.00  0.420          C  
ATOM   2679  O   GLN A 184     -28.311   6.689 -15.137  1.00  0.480          O  
ATOM   2680  CB  GLN A 184     -28.442   7.697 -18.280  1.00  0.630          C  
ATOM   2681  CG  GLN A 184     -28.807   8.762 -19.266  1.00  0.630          C  
ATOM   2682  CD  GLN A 184     -30.151   8.497 -19.856  1.00  0.630          C  
ATOM   2683  OE1 GLN A 184     -30.416   7.385 -20.325  1.00  0.630          O  
ATOM   2684  NE2 GLN A 184     -31.019   9.494 -19.837  1.00  0.630          N  
ATOM   2685  H   GLN A 184     -28.354   9.316 -16.127  1.00  0.500          H  
ATOM   2686  HA  GLN A 184     -30.368   7.533 -17.392  1.00  0.550          H  
ATOM   2687 1HB  GLN A 184     -27.434   7.896 -17.947  1.00  0.750          H  
ATOM   2688 2HB  GLN A 184     -28.422   6.743 -18.790  1.00  0.750          H  
ATOM   2689 1HG  GLN A 184     -28.826   9.725 -18.769  1.00  0.750          H  
ATOM   2690 2HG  GLN A 184     -28.063   8.768 -20.061  1.00  0.750          H  
ATOM   2691 1HE2 GLN A 184     -31.937   9.366 -20.216  1.00  0.750          H  
ATOM   2692 2HE2 GLN A 184     -30.765  10.376 -19.446  1.00  0.750          H  
ATOM   2693  N   PRO A 185     -29.368   5.219 -16.466  1.00  0.500          N  
ATOM   2694  CA  PRO A 185     -28.917   3.989 -15.825  1.00  0.520          C  
ATOM   2695  C   PRO A 185     -27.415   3.942 -15.987  1.00  0.460          C  
ATOM   2696  O   PRO A 185     -26.906   4.471 -16.992  1.00  0.510          O  
ATOM   2697  CB  PRO A 185     -29.628   2.890 -16.613  1.00  0.780          C  
ATOM   2698  CG  PRO A 185     -30.849   3.570 -17.201  1.00  0.780          C  
ATOM   2699  CD  PRO A 185     -30.407   4.992 -17.504  1.00  0.780          C  
ATOM   2700  HA  PRO A 185     -29.201   3.989 -14.754  1.00  0.620          H  
ATOM   2701 1HB  PRO A 185     -28.949   2.488 -17.380  1.00  0.940          H  
ATOM   2702 2HB  PRO A 185     -29.881   2.055 -15.944  1.00  0.940          H  
ATOM   2703 1HG  PRO A 185     -31.186   3.035 -18.102  1.00  0.940          H  
ATOM   2704 2HG  PRO A 185     -31.682   3.532 -16.480  1.00  0.940          H  
ATOM   2705 1HD  PRO A 185     -29.989   5.063 -18.520  1.00  0.940          H  
ATOM   2706 2HD  PRO A 185     -31.278   5.636 -17.364  1.00  0.940          H  
ATOM   2707  N   VAL A 186     -26.704   3.337 -15.035  1.00  0.450          N  
ATOM   2708  CA  VAL A 186     -25.250   3.347 -15.108  1.00  0.430          C  
ATOM   2709  C   VAL A 186     -24.623   1.972 -15.303  1.00  0.410          C  
ATOM   2710  O   VAL A 186     -24.905   1.033 -14.553  1.00  0.430          O  
ATOM   2711  CB  VAL A 186     -24.682   3.961 -13.808  1.00  0.610          C  
ATOM   2712  CG1 VAL A 186     -23.126   4.019 -13.858  1.00  0.610          C  
ATOM   2713  CG2 VAL A 186     -25.323   5.329 -13.555  1.00  0.610          C  
ATOM   2714  H   VAL A 186     -27.176   2.852 -14.255  1.00  0.540          H  
ATOM   2715  HA  VAL A 186     -24.951   3.974 -15.950  1.00  0.520          H  
ATOM   2716  HB  VAL A 186     -24.938   3.322 -12.994  1.00  0.730          H  
ATOM   2717 1HG1 VAL A 186     -22.746   4.427 -12.923  1.00  0.730          H  
ATOM   2718 2HG1 VAL A 186     -22.709   3.021 -13.999  1.00  0.730          H  
ATOM   2719 3HG1 VAL A 186     -22.809   4.659 -14.685  1.00  0.730          H  
ATOM   2720 1HG2 VAL A 186     -24.957   5.731 -12.628  1.00  0.730          H  
ATOM   2721 2HG2 VAL A 186     -25.101   5.998 -14.339  1.00  0.730          H  
ATOM   2722 3HG2 VAL A 186     -26.407   5.227 -13.481  1.00  0.730          H  
ATOM   2723  N   THR A 187     -23.793   1.848 -16.330  1.00  0.390          N  
ATOM   2724  CA  THR A 187     -23.058   0.619 -16.574  1.00  0.370          C  
ATOM   2725  C   THR A 187     -21.593   0.847 -16.234  1.00  0.360          C  
ATOM   2726  O   THR A 187     -20.935   1.732 -16.788  1.00  0.400          O  
ATOM   2727  CB  THR A 187     -23.151   0.160 -18.048  1.00  0.530          C  
ATOM   2728  OG1 THR A 187     -24.510  -0.105 -18.393  1.00  0.530          O  
ATOM   2729  CG2 THR A 187     -22.293  -1.095 -18.276  1.00  0.530          C  
ATOM   2730  H   THR A 187     -23.640   2.632 -16.963  1.00  0.470          H  
ATOM   2731  HA  THR A 187     -23.444  -0.169 -15.930  1.00  0.440          H  
ATOM   2732  HB  THR A 187     -22.787   0.945 -18.683  1.00  0.630          H  
ATOM   2733  HG1 THR A 187     -24.987   0.730 -18.407  1.00  0.630          H  
ATOM   2734 1HG2 THR A 187     -22.366  -1.392 -19.317  1.00  0.630          H  
ATOM   2735 2HG2 THR A 187     -21.262  -0.883 -18.039  1.00  0.630          H  
ATOM   2736 3HG2 THR A 187     -22.642  -1.901 -17.643  1.00  0.630          H  
ATOM   2737  N   LEU A 188     -21.083   0.050 -15.317  1.00  0.360          N  
ATOM   2738  CA  LEU A 188     -19.686   0.161 -14.929  1.00  0.400          C  
ATOM   2739  C   LEU A 188     -18.899  -0.979 -15.512  1.00  0.470          C  
ATOM   2740  O   LEU A 188     -19.272  -2.140 -15.380  1.00  0.620          O  
ATOM   2741  CB  LEU A 188     -19.542   0.266 -13.392  1.00  0.540          C  
ATOM   2742  CG  LEU A 188     -18.078   0.191 -12.751  1.00  0.540          C  
ATOM   2743  CD1 LEU A 188     -17.192   1.356 -13.187  1.00  0.540          C  
ATOM   2744  CD2 LEU A 188     -18.229   0.224 -11.217  1.00  0.540          C  
ATOM   2745  H   LEU A 188     -21.700  -0.655 -14.900  1.00  0.430          H  
ATOM   2746  HA  LEU A 188     -19.280   1.064 -15.365  1.00  0.480          H  
ATOM   2747 1HB  LEU A 188     -19.972   1.219 -13.087  1.00  0.650          H  
ATOM   2748 2HB  LEU A 188     -20.132  -0.505 -12.952  1.00  0.650          H  
ATOM   2749  HG  LEU A 188     -17.588  -0.733 -13.057  1.00  0.650          H  
ATOM   2750 1HD1 LEU A 188     -16.228   1.258 -12.709  1.00  0.650          H  
ATOM   2751 2HD1 LEU A 188     -17.056   1.346 -14.261  1.00  0.650          H  
ATOM   2752 3HD1 LEU A 188     -17.639   2.279 -12.897  1.00  0.650          H  
ATOM   2753 1HD2 LEU A 188     -17.250   0.175 -10.753  1.00  0.650          H  
ATOM   2754 2HD2 LEU A 188     -18.716   1.141 -10.914  1.00  0.650          H  
ATOM   2755 3HD2 LEU A 188     -18.832  -0.619 -10.887  1.00  0.650          H  
ATOM   2756  N   ARG A 189     -17.824  -0.646 -16.205  1.00  0.390          N  
ATOM   2757  CA  ARG A 189     -16.960  -1.643 -16.805  1.00  0.440          C  
ATOM   2758  C   ARG A 189     -15.575  -1.367 -16.291  1.00  0.590          C  
ATOM   2759  O   ARG A 189     -15.214  -0.204 -16.078  1.00  0.680          O  
ATOM   2760  CB  ARG A 189     -16.999  -1.561 -18.321  1.00  0.600          C  
ATOM   2761  CG  ARG A 189     -18.355  -1.868 -18.917  1.00  0.600          C  
ATOM   2762  CD  ARG A 189     -18.350  -1.804 -20.385  1.00  0.600          C  
ATOM   2763  NE  ARG A 189     -19.687  -2.009 -20.937  1.00  0.600          N  
ATOM   2764  CZ  ARG A 189     -20.034  -1.809 -22.226  1.00  0.600          C  
ATOM   2765  NH1 ARG A 189     -19.142  -1.376 -23.096  1.00  0.600          N  
ATOM   2766  NH2 ARG A 189     -21.277  -2.046 -22.625  1.00  0.600          N  
ATOM   2767  H   ARG A 189     -17.579   0.346 -16.312  1.00  0.470          H  
ATOM   2768  HA  ARG A 189     -17.261  -2.641 -16.488  1.00  0.530          H  
ATOM   2769 1HB  ARG A 189     -16.717  -0.554 -18.635  1.00  0.720          H  
ATOM   2770 2HB  ARG A 189     -16.273  -2.257 -18.744  1.00  0.720          H  
ATOM   2771 1HG  ARG A 189     -18.666  -2.866 -18.609  1.00  0.720          H  
ATOM   2772 2HG  ARG A 189     -19.065  -1.138 -18.555  1.00  0.720          H  
ATOM   2773 1HD  ARG A 189     -17.976  -0.845 -20.704  1.00  0.720          H  
ATOM   2774 2HD  ARG A 189     -17.701  -2.592 -20.766  1.00  0.720          H  
ATOM   2775  HE  ARG A 189     -20.402  -2.342 -20.304  1.00  0.720          H  
ATOM   2776 1HH1 ARG A 189     -18.192  -1.191 -22.805  1.00  0.720          H  
ATOM   2777 2HH1 ARG A 189     -19.406  -1.227 -24.059  1.00  0.720          H  
ATOM   2778 1HH2 ARG A 189     -21.972  -2.387 -21.974  1.00  0.720          H  
ATOM   2779 2HH2 ARG A 189     -21.536  -1.896 -23.590  1.00  0.720          H  
ATOM   2780  N   LEU A 190     -14.787  -2.406 -16.109  1.00  0.780          N  
ATOM   2781  CA  LEU A 190     -13.464  -2.152 -15.591  1.00  1.040          C  
ATOM   2782  C   LEU A 190     -12.424  -2.205 -16.710  1.00  1.440          C  
ATOM   2783  O   LEU A 190     -12.550  -2.950 -17.690  1.00  1.910          O  
ATOM   2784  CB  LEU A 190     -13.195  -3.149 -14.476  1.00  1.350          C  
ATOM   2785  CG  LEU A 190     -14.375  -3.228 -13.374  1.00  1.350          C  
ATOM   2786  CD1 LEU A 190     -13.987  -4.222 -12.296  1.00  1.350          C  
ATOM   2787  CD2 LEU A 190     -14.725  -1.831 -12.806  1.00  1.350          C  
ATOM   2788  H   LEU A 190     -15.139  -3.359 -16.262  1.00  0.940          H  
ATOM   2789  HA  LEU A 190     -13.425  -1.152 -15.167  1.00  1.250          H  
ATOM   2790 1HB  LEU A 190     -13.023  -4.114 -14.910  1.00  1.620          H  
ATOM   2791 2HB  LEU A 190     -12.283  -2.848 -13.969  1.00  1.620          H  
ATOM   2792  HG  LEU A 190     -15.267  -3.626 -13.850  1.00  1.620          H  
ATOM   2793 1HD1 LEU A 190     -14.785  -4.321 -11.581  1.00  1.620          H  
ATOM   2794 2HD1 LEU A 190     -13.789  -5.187 -12.740  1.00  1.620          H  
ATOM   2795 3HD1 LEU A 190     -13.118  -3.889 -11.793  1.00  1.620          H  
ATOM   2796 1HD2 LEU A 190     -15.527  -1.919 -12.084  1.00  1.620          H  
ATOM   2797 2HD2 LEU A 190     -13.880  -1.410 -12.343  1.00  1.620          H  
ATOM   2798 3HD2 LEU A 190     -15.051  -1.166 -13.586  1.00  1.620          H  
ATOM   2799  N   VAL A 191     -11.372  -1.411 -16.564  1.00  1.520          N  
ATOM   2800  CA  VAL A 191     -10.330  -1.353 -17.577  1.00  1.560          C  
ATOM   2801  C   VAL A 191      -9.313  -2.462 -17.384  1.00  1.400          C  
ATOM   2802  O   VAL A 191      -8.202  -2.256 -16.886  1.00  2.150          O  
ATOM   2803  CB  VAL A 191      -9.641   0.030 -17.550  1.00  2.170          C  
ATOM   2804  CG1 VAL A 191      -8.588   0.163 -18.654  1.00  2.170          C  
ATOM   2805  CG2 VAL A 191     -10.695   1.092 -17.728  1.00  2.170          C  
ATOM   2806  H   VAL A 191     -11.322  -0.850 -15.721  1.00  1.820          H  
ATOM   2807  HA  VAL A 191     -10.798  -1.480 -18.555  1.00  1.870          H  
ATOM   2808  HB  VAL A 191      -9.143   0.157 -16.605  1.00  2.600          H  
ATOM   2809 1HG1 VAL A 191      -8.135   1.151 -18.595  1.00  2.600          H  
ATOM   2810 2HG1 VAL A 191      -7.808  -0.582 -18.550  1.00  2.600          H  
ATOM   2811 3HG1 VAL A 191      -9.066   0.043 -19.626  1.00  2.600          H  
ATOM   2812 1HG2 VAL A 191     -10.241   2.082 -17.693  1.00  2.600          H  
ATOM   2813 2HG2 VAL A 191     -11.176   0.945 -18.692  1.00  2.600          H  
ATOM   2814 3HG2 VAL A 191     -11.428   1.013 -16.956  1.00  2.600          H  
ATOM   2815  N   GLY A 192      -9.703  -3.628 -17.863  1.00  1.300          N  
ATOM   2816  CA  GLY A 192      -8.923  -4.846 -17.730  1.00  1.580          C  
ATOM   2817  C   GLY A 192      -9.413  -5.642 -16.532  1.00  1.470          C  
ATOM   2818  O   GLY A 192     -10.010  -5.083 -15.609  1.00  2.100          O  
ATOM   2819  H   GLY A 192     -10.654  -3.649 -18.242  1.00  1.560          H  
ATOM   2820 1HA  GLY A 192      -9.014  -5.443 -18.637  1.00  1.900          H  
ATOM   2821 2HA  GLY A 192      -7.870  -4.597 -17.603  1.00  1.900          H  
ATOM   2822  N   GLY A 193      -9.179  -6.953 -16.557  1.00  1.540          N  
ATOM   2823  CA  GLY A 193      -9.613  -7.806 -15.463  1.00  1.540          C  
ATOM   2824  C   GLY A 193      -8.571  -7.823 -14.361  1.00  1.600          C  
ATOM   2825  O   GLY A 193      -7.563  -7.123 -14.451  1.00  2.440          O  
ATOM   2826  H   GLY A 193      -8.686  -7.356 -17.340  1.00  1.850          H  
ATOM   2827 1HA  GLY A 193     -10.561  -7.440 -15.068  1.00  1.850          H  
ATOM   2828 2HA  GLY A 193      -9.782  -8.817 -15.829  1.00  1.850          H  
ATOM   2829  N   LYS A 194      -8.785  -8.702 -13.379  1.00  1.410          N  
ATOM   2830  CA  LYS A 194      -7.957  -8.848 -12.184  1.00  1.370          C  
ATOM   2831  C   LYS A 194      -7.913  -7.643 -11.210  1.00  0.970          C  
ATOM   2832  O   LYS A 194      -6.816  -7.244 -10.824  1.00  1.190          O  
ATOM   2833  CB  LYS A 194      -6.512  -9.195 -12.564  1.00  1.930          C  
ATOM   2834  CG  LYS A 194      -6.347 -10.473 -13.363  1.00  1.930          C  
ATOM   2835  CD  LYS A 194      -4.872 -10.764 -13.610  1.00  1.930          C  
ATOM   2836  CE  LYS A 194      -4.673 -12.025 -14.439  1.00  1.930          C  
ATOM   2837  NZ  LYS A 194      -3.229 -12.291 -14.710  1.00  1.930          N  
ATOM   2838  H   LYS A 194      -9.611  -9.281 -13.446  1.00  1.690          H  
ATOM   2839  HA  LYS A 194      -8.354  -9.691 -11.615  1.00  1.640          H  
ATOM   2840 1HB  LYS A 194      -6.045  -8.381 -13.109  1.00  2.320          H  
ATOM   2841 2HB  LYS A 194      -5.933  -9.328 -11.647  1.00  2.320          H  
ATOM   2842 1HG  LYS A 194      -6.793 -11.303 -12.819  1.00  2.320          H  
ATOM   2843 2HG  LYS A 194      -6.854 -10.369 -14.321  1.00  2.320          H  
ATOM   2844 1HD  LYS A 194      -4.424  -9.918 -14.134  1.00  2.320          H  
ATOM   2845 2HD  LYS A 194      -4.365 -10.881 -12.651  1.00  2.320          H  
ATOM   2846 1HE  LYS A 194      -5.094 -12.874 -13.903  1.00  2.320          H  
ATOM   2847 2HE  LYS A 194      -5.195 -11.912 -15.388  1.00  2.320          H  
ATOM   2848 1HZ  LYS A 194      -3.139 -13.133 -15.261  1.00  2.320          H  
ATOM   2849 2HZ  LYS A 194      -2.830 -11.513 -15.218  1.00  2.320          H  
ATOM   2850 3HZ  LYS A 194      -2.736 -12.409 -13.836  1.00  2.320          H  
ATOM   2851  N   PRO A 195      -9.056  -7.020 -10.805  1.00  0.930          N  
ATOM   2852  CA  PRO A 195      -9.100  -5.956  -9.816  1.00  0.880          C  
ATOM   2853  C   PRO A 195      -8.532  -6.443  -8.490  1.00  0.670          C  
ATOM   2854  O   PRO A 195      -8.622  -7.633  -8.163  1.00  0.700          O  
ATOM   2855  CB  PRO A 195     -10.585  -5.669  -9.663  1.00  1.320          C  
ATOM   2856  CG  PRO A 195     -11.198  -6.101 -10.951  1.00  1.320          C  
ATOM   2857  CD  PRO A 195     -10.391  -7.282 -11.416  1.00  1.320          C  
ATOM   2858  HA  PRO A 195      -8.567  -5.083 -10.181  1.00  1.060          H  
ATOM   2859 1HB  PRO A 195     -10.956  -6.166  -8.801  1.00  1.580          H  
ATOM   2860 2HB  PRO A 195     -10.710  -4.611  -9.465  1.00  1.580          H  
ATOM   2861 1HG  PRO A 195     -12.264  -6.353 -10.808  1.00  1.580          H  
ATOM   2862 2HG  PRO A 195     -11.160  -5.285 -11.683  1.00  1.580          H  
ATOM   2863 1HD  PRO A 195     -10.823  -8.234 -11.108  1.00  1.580          H  
ATOM   2864 2HD  PRO A 195     -10.409  -7.133 -12.476  1.00  1.580          H  
ATOM   2865  N   ILE A 196      -7.944  -5.508  -7.758  1.00  0.610          N  
ATOM   2866  CA  ILE A 196      -7.308  -5.776  -6.465  1.00  0.530          C  
ATOM   2867  C   ILE A 196      -8.290  -5.632  -5.303  1.00  0.500          C  
ATOM   2868  O   ILE A 196      -9.016  -4.642  -5.235  1.00  0.630          O  
ATOM   2869  CB  ILE A 196      -6.074  -4.883  -6.291  1.00  0.770          C  
ATOM   2870  CG1 ILE A 196      -5.071  -5.230  -7.417  1.00  0.770          C  
ATOM   2871  CG2 ILE A 196      -5.470  -5.090  -4.923  1.00  0.770          C  
ATOM   2872  CD1 ILE A 196      -3.911  -4.298  -7.533  1.00  0.770          C  
ATOM   2873  H   ILE A 196      -7.968  -4.554  -8.137  1.00  0.730          H  
ATOM   2874  HA  ILE A 196      -6.957  -6.809  -6.472  1.00  0.640          H  
ATOM   2875  HB  ILE A 196      -6.354  -3.833  -6.414  1.00  0.930          H  
ATOM   2876 1HG1 ILE A 196      -4.695  -6.244  -7.265  1.00  0.930          H  
ATOM   2877 2HG1 ILE A 196      -5.601  -5.201  -8.370  1.00  0.930          H  
ATOM   2878 1HG2 ILE A 196      -4.609  -4.476  -4.811  1.00  0.930          H  
ATOM   2879 2HG2 ILE A 196      -6.192  -4.819  -4.156  1.00  0.930          H  
ATOM   2880 3HG2 ILE A 196      -5.184  -6.137  -4.797  1.00  0.930          H  
ATOM   2881 1HD1 ILE A 196      -3.287  -4.614  -8.369  1.00  0.930          H  
ATOM   2882 2HD1 ILE A 196      -4.272  -3.279  -7.717  1.00  0.930          H  
ATOM   2883 3HD1 ILE A 196      -3.327  -4.324  -6.635  1.00  0.930          H  
ATOM   2884  N   SER A 197      -8.336  -6.629  -4.390  1.00  0.450          N  
ATOM   2885  CA  SER A 197      -9.296  -6.648  -3.275  1.00  0.490          C  
ATOM   2886  C   SER A 197     -10.759  -6.611  -3.733  1.00  0.390          C  
ATOM   2887  O   SER A 197     -11.587  -5.881  -3.181  1.00  0.420          O  
ATOM   2888  CB  SER A 197      -9.050  -5.500  -2.311  1.00  0.670          C  
ATOM   2889  OG  SER A 197      -7.792  -5.596  -1.742  1.00  0.670          O  
ATOM   2890  H   SER A 197      -7.654  -7.392  -4.417  1.00  0.540          H  
ATOM   2891  HA  SER A 197      -9.136  -7.572  -2.719  1.00  0.590          H  
ATOM   2892 1HB  SER A 197      -9.150  -4.546  -2.815  1.00  0.800          H  
ATOM   2893 2HB  SER A 197      -9.802  -5.527  -1.525  1.00  0.800          H  
ATOM   2894  HG  SER A 197      -7.680  -4.817  -1.187  1.00  0.800          H  
ATOM   2895  N   GLN A 198     -11.118  -7.491  -4.673  1.00  0.360          N  
ATOM   2896  CA  GLN A 198     -12.480  -7.540  -5.233  1.00  0.360          C  
ATOM   2897  C   GLN A 198     -13.660  -7.705  -4.264  1.00  0.310          C  
ATOM   2898  O   GLN A 198     -14.665  -7.020  -4.465  1.00  0.310          O  
ATOM   2899  CB  GLN A 198     -12.599  -8.659  -6.273  1.00  0.500          C  
ATOM   2900  CG  GLN A 198     -11.908  -8.377  -7.521  1.00  0.500          C  
ATOM   2901  CD  GLN A 198     -11.849  -9.552  -8.445  1.00  0.500          C  
ATOM   2902  OE1 GLN A 198     -12.856 -10.231  -8.725  1.00  0.500          O  
ATOM   2903  NE2 GLN A 198     -10.640  -9.806  -8.935  1.00  0.500          N  
ATOM   2904  H   GLN A 198     -10.384  -8.077  -5.052  1.00  0.430          H  
ATOM   2905  HA  GLN A 198     -12.636  -6.596  -5.755  1.00  0.430          H  
ATOM   2906 1HB  GLN A 198     -12.190  -9.585  -5.894  1.00  0.600          H  
ATOM   2907 2HB  GLN A 198     -13.651  -8.835  -6.502  1.00  0.600          H  
ATOM   2908 1HG  GLN A 198     -12.458  -7.592  -8.025  1.00  0.600          H  
ATOM   2909 2HG  GLN A 198     -10.900  -8.056  -7.298  1.00  0.600          H  
ATOM   2910 1HE2 GLN A 198     -10.493 -10.573  -9.557  1.00  0.600          H  
ATOM   2911 2HE2 GLN A 198      -9.853  -9.187  -8.669  1.00  0.600          H  
ATOM   2912  N   PRO A 199     -13.583  -8.489  -3.167  1.00  0.320          N  
ATOM   2913  CA  PRO A 199     -14.683  -8.685  -2.241  1.00  0.330          C  
ATOM   2914  C   PRO A 199     -15.197  -7.358  -1.694  1.00  0.330          C  
ATOM   2915  O   PRO A 199     -16.345  -7.264  -1.283  1.00  0.360          O  
ATOM   2916  CB  PRO A 199     -14.051  -9.549  -1.152  1.00  0.490          C  
ATOM   2917  CG  PRO A 199     -12.933 -10.274  -1.860  1.00  0.490          C  
ATOM   2918  CD  PRO A 199     -12.385  -9.296  -2.833  1.00  0.490          C  
ATOM   2919  HA  PRO A 199     -15.486  -9.235  -2.756  1.00  0.400          H  
ATOM   2920 1HB  PRO A 199     -13.688  -8.910  -0.333  1.00  0.590          H  
ATOM   2921 2HB  PRO A 199     -14.806 -10.230  -0.726  1.00  0.590          H  
ATOM   2922 1HG  PRO A 199     -12.181 -10.559  -1.150  1.00  0.590          H  
ATOM   2923 2HG  PRO A 199     -13.306 -11.193  -2.337  1.00  0.590          H  
ATOM   2924 1HD  PRO A 199     -11.631  -8.708  -2.299  1.00  0.590          H  
ATOM   2925 2HD  PRO A 199     -11.982  -9.834  -3.685  1.00  0.590          H  
ATOM   2926  N   TYR A 200     -14.362  -6.319  -1.718  1.00  0.320          N  
ATOM   2927  CA  TYR A 200     -14.719  -5.000  -1.243  1.00  0.350          C  
ATOM   2928  C   TYR A 200     -16.017  -4.551  -1.923  1.00  0.270          C  
ATOM   2929  O   TYR A 200     -16.870  -3.884  -1.318  1.00  0.300          O  
ATOM   2930  CB  TYR A 200     -13.572  -4.048  -1.539  1.00  0.480          C  
ATOM   2931  CG  TYR A 200     -13.668  -2.714  -0.909  1.00  0.480          C  
ATOM   2932  CD1 TYR A 200     -13.279  -2.598   0.405  1.00  0.480          C  
ATOM   2933  CD2 TYR A 200     -14.096  -1.615  -1.597  1.00  0.480          C  
ATOM   2934  CE1 TYR A 200     -13.311  -1.392   1.021  1.00  0.480          C  
ATOM   2935  CE2 TYR A 200     -14.129  -0.389  -0.949  1.00  0.480          C  
ATOM   2936  CZ  TYR A 200     -13.734  -0.294   0.350  1.00  0.480          C  
ATOM   2937  OH  TYR A 200     -13.712   0.898   0.991  1.00  0.480          O  
ATOM   2938  H   TYR A 200     -13.423  -6.409  -2.110  1.00  0.380          H  
ATOM   2939  HA  TYR A 200     -14.892  -5.046  -0.169  1.00  0.420          H  
ATOM   2940 1HB  TYR A 200     -12.634  -4.506  -1.225  1.00  0.570          H  
ATOM   2941 2HB  TYR A 200     -13.512  -3.906  -2.614  1.00  0.570          H  
ATOM   2942  HD1 TYR A 200     -12.927  -3.475   0.947  1.00  0.570          H  
ATOM   2943  HD2 TYR A 200     -14.390  -1.710  -2.638  1.00  0.570          H  
ATOM   2944  HE1 TYR A 200     -12.985  -1.299   2.046  1.00  0.570          H  
ATOM   2945  HE2 TYR A 200     -14.454   0.499  -1.471  1.00  0.570          H  
ATOM   2946  HH  TYR A 200     -13.780   1.614   0.350  1.00  0.570          H  
ATOM   2947  N   ILE A 201     -16.117  -4.839  -3.227  1.00  0.300          N  
ATOM   2948  CA  ILE A 201     -17.263  -4.428  -4.009  1.00  0.310          C  
ATOM   2949  C   ILE A 201     -18.406  -5.391  -3.732  1.00  0.290          C  
ATOM   2950  O   ILE A 201     -19.552  -4.966  -3.616  1.00  0.320          O  
ATOM   2951  CB  ILE A 201     -16.931  -4.316  -5.515  1.00  0.430          C  
ATOM   2952  CG1 ILE A 201     -16.958  -5.650  -6.286  1.00  0.430          C  
ATOM   2953  CG2 ILE A 201     -15.556  -3.742  -5.615  1.00  0.430          C  
ATOM   2954  CD1 ILE A 201     -18.299  -5.972  -6.876  1.00  0.430          C  
ATOM   2955  H   ILE A 201     -15.389  -5.397  -3.664  1.00  0.360          H  
ATOM   2956  HA  ILE A 201     -17.554  -3.437  -3.692  1.00  0.370          H  
ATOM   2957  HB  ILE A 201     -17.628  -3.647  -5.991  1.00  0.520          H  
ATOM   2958 1HG1 ILE A 201     -16.253  -5.579  -7.109  1.00  0.520          H  
ATOM   2959 2HG1 ILE A 201     -16.655  -6.465  -5.667  1.00  0.520          H  
ATOM   2960 1HG2 ILE A 201     -15.290  -3.631  -6.638  1.00  0.520          H  
ATOM   2961 2HG2 ILE A 201     -15.521  -2.776  -5.112  1.00  0.520          H  
ATOM   2962 3HG2 ILE A 201     -14.854  -4.414  -5.159  1.00  0.520          H  
ATOM   2963 1HD1 ILE A 201     -18.210  -6.896  -7.432  1.00  0.520          H  
ATOM   2964 2HD1 ILE A 201     -19.067  -6.095  -6.140  1.00  0.520          H  
ATOM   2965 3HD1 ILE A 201     -18.570  -5.166  -7.520  1.00  0.520          H  
ATOM   2966  N   ASP A 202     -18.129  -6.687  -3.577  1.00  0.290          N  
ATOM   2967  CA  ASP A 202     -19.234  -7.607  -3.281  1.00  0.330          C  
ATOM   2968  C   ASP A 202     -19.924  -7.179  -1.975  1.00  0.310          C  
ATOM   2969  O   ASP A 202     -21.154  -7.264  -1.849  1.00  0.330          O  
ATOM   2970  CB  ASP A 202     -18.756  -9.052  -3.150  1.00  0.450          C  
ATOM   2971  CG  ASP A 202     -18.347  -9.729  -4.482  1.00  0.450          C  
ATOM   2972  OD1 ASP A 202     -18.698  -9.265  -5.554  1.00  0.450          O  
ATOM   2973  OD2 ASP A 202     -17.655 -10.712  -4.396  1.00  0.450          O  
ATOM   2974  H   ASP A 202     -17.162  -7.005  -3.715  1.00  0.350          H  
ATOM   2975  HA  ASP A 202     -19.963  -7.551  -4.091  1.00  0.400          H  
ATOM   2976 1HB  ASP A 202     -17.911  -9.084  -2.466  1.00  0.540          H  
ATOM   2977 2HB  ASP A 202     -19.550  -9.646  -2.697  1.00  0.540          H  
ATOM   2978  N   MET A 203     -19.120  -6.703  -1.011  1.00  0.290          N  
ATOM   2979  CA  MET A 203     -19.625  -6.210   0.268  1.00  0.290          C  
ATOM   2980  C   MET A 203     -20.466  -4.969   0.019  1.00  0.270          C  
ATOM   2981  O   MET A 203     -21.547  -4.813   0.590  1.00  0.270          O  
ATOM   2982  CB  MET A 203     -18.495  -5.772   1.162  1.00  0.410          C  
ATOM   2983  CG  MET A 203     -17.581  -6.806   1.661  1.00  0.410          C  
ATOM   2984  SD  MET A 203     -16.180  -6.070   2.493  1.00  0.410          S  
ATOM   2985  CE  MET A 203     -16.961  -5.585   4.002  1.00  0.410          C  
ATOM   2986  H   MET A 203     -18.111  -6.718  -1.184  1.00  0.350          H  
ATOM   2987  HA  MET A 203     -20.238  -6.974   0.741  1.00  0.350          H  
ATOM   2988 1HB  MET A 203     -17.894  -5.031   0.650  1.00  0.490          H  
ATOM   2989 2HB  MET A 203     -18.947  -5.302   2.013  1.00  0.490          H  
ATOM   2990 1HG  MET A 203     -18.088  -7.410   2.358  1.00  0.490          H  
ATOM   2991 2HG  MET A 203     -17.235  -7.448   0.877  1.00  0.490          H  
ATOM   2992 1HE  MET A 203     -16.224  -5.128   4.665  1.00  0.490          H  
ATOM   2993 2HE  MET A 203     -17.744  -4.897   3.823  1.00  0.490          H  
ATOM   2994 3HE  MET A 203     -17.388  -6.458   4.477  1.00  0.490          H  
ATOM   2995  N   THR A 204     -19.954  -4.087  -0.853  1.00  0.250          N  
ATOM   2996  CA  THR A 204     -20.619  -2.851  -1.218  1.00  0.250          C  
ATOM   2997  C   THR A 204     -21.980  -3.151  -1.806  1.00  0.250          C  
ATOM   2998  O   THR A 204     -22.957  -2.504  -1.433  1.00  0.280          O  
ATOM   2999  CB  THR A 204     -19.790  -2.045  -2.246  1.00  0.350          C  
ATOM   3000  OG1 THR A 204     -18.509  -1.705  -1.680  1.00  0.350          O  
ATOM   3001  CG2 THR A 204     -20.516  -0.754  -2.640  1.00  0.350          C  
ATOM   3002  H   THR A 204     -19.020  -4.257  -1.230  1.00  0.300          H  
ATOM   3003  HA  THR A 204     -20.761  -2.251  -0.323  1.00  0.300          H  
ATOM   3004  HB  THR A 204     -19.649  -2.624  -3.136  1.00  0.420          H  
ATOM   3005  HG1 THR A 204     -17.975  -2.526  -1.514  1.00  0.420          H  
ATOM   3006 1HG2 THR A 204     -19.915  -0.209  -3.365  1.00  0.420          H  
ATOM   3007 2HG2 THR A 204     -21.470  -0.977  -3.078  1.00  0.420          H  
ATOM   3008 3HG2 THR A 204     -20.667  -0.140  -1.764  1.00  0.420          H  
ATOM   3009  N   ILE A 205     -22.057  -4.132  -2.711  1.00  0.230          N  
ATOM   3010  CA  ILE A 205     -23.330  -4.466  -3.320  1.00  0.250          C  
ATOM   3011  C   ILE A 205     -24.285  -5.014  -2.274  1.00  0.270          C  
ATOM   3012  O   ILE A 205     -25.468  -4.669  -2.310  1.00  0.280          O  
ATOM   3013  CB  ILE A 205     -23.222  -5.409  -4.545  1.00  0.340          C  
ATOM   3014  CG1 ILE A 205     -22.490  -4.646  -5.716  1.00  0.340          C  
ATOM   3015  CG2 ILE A 205     -24.666  -5.808  -4.998  1.00  0.340          C  
ATOM   3016  CD1 ILE A 205     -22.085  -5.487  -6.917  1.00  0.340          C  
ATOM   3017  H   ILE A 205     -21.196  -4.601  -2.990  1.00  0.280          H  
ATOM   3018  HA  ILE A 205     -23.776  -3.565  -3.675  1.00  0.300          H  
ATOM   3019  HB  ILE A 205     -22.634  -6.296  -4.291  1.00  0.410          H  
ATOM   3020 1HG1 ILE A 205     -23.113  -3.865  -6.064  1.00  0.410          H  
ATOM   3021 2HG1 ILE A 205     -21.583  -4.208  -5.299  1.00  0.410          H  
ATOM   3022 1HG2 ILE A 205     -24.619  -6.456  -5.870  1.00  0.410          H  
ATOM   3023 2HG2 ILE A 205     -25.180  -6.343  -4.202  1.00  0.410          H  
ATOM   3024 3HG2 ILE A 205     -25.231  -4.910  -5.246  1.00  0.410          H  
ATOM   3025 1HD1 ILE A 205     -21.573  -4.849  -7.640  1.00  0.410          H  
ATOM   3026 2HD1 ILE A 205     -21.417  -6.282  -6.595  1.00  0.410          H  
ATOM   3027 3HD1 ILE A 205     -22.965  -5.922  -7.389  1.00  0.410          H  
ATOM   3028  N   ALA A 206     -23.822  -5.899  -1.385  1.00  0.270          N  
ATOM   3029  CA  ALA A 206     -24.705  -6.429  -0.355  1.00  0.310          C  
ATOM   3030  C   ALA A 206     -25.286  -5.299   0.496  1.00  0.330          C  
ATOM   3031  O   ALA A 206     -26.455  -5.361   0.910  1.00  0.370          O  
ATOM   3032  CB  ALA A 206     -23.947  -7.390   0.530  1.00  0.420          C  
ATOM   3033  H   ALA A 206     -22.847  -6.219  -1.436  1.00  0.320          H  
ATOM   3034  HA  ALA A 206     -25.526  -6.949  -0.845  1.00  0.370          H  
ATOM   3035 1HB  ALA A 206     -24.616  -7.793   1.286  1.00  0.500          H  
ATOM   3036 2HB  ALA A 206     -23.544  -8.199  -0.076  1.00  0.500          H  
ATOM   3037 3HB  ALA A 206     -23.129  -6.855   1.012  1.00  0.500          H  
ATOM   3038  N   MET A 207     -24.469  -4.284   0.797  1.00  0.330          N  
ATOM   3039  CA  MET A 207     -24.956  -3.144   1.550  1.00  0.390          C  
ATOM   3040  C   MET A 207     -25.897  -2.275   0.732  1.00  0.400          C  
ATOM   3041  O   MET A 207     -26.978  -1.930   1.205  1.00  0.460          O  
ATOM   3042  CB  MET A 207     -23.819  -2.329   2.114  1.00  0.520          C  
ATOM   3043  CG  MET A 207     -23.081  -3.044   3.204  1.00  0.520          C  
ATOM   3044  SD  MET A 207     -21.676  -2.152   3.816  1.00  0.520          S  
ATOM   3045  CE  MET A 207     -22.436  -0.783   4.672  1.00  0.520          C  
ATOM   3046  H   MET A 207     -23.485  -4.338   0.509  1.00  0.400          H  
ATOM   3047  HA  MET A 207     -25.518  -3.525   2.398  1.00  0.470          H  
ATOM   3048 1HB  MET A 207     -23.111  -2.098   1.314  1.00  0.630          H  
ATOM   3049 2HB  MET A 207     -24.209  -1.399   2.495  1.00  0.630          H  
ATOM   3050 1HG  MET A 207     -23.761  -3.231   4.032  1.00  0.630          H  
ATOM   3051 2HG  MET A 207     -22.736  -4.007   2.826  1.00  0.630          H  
ATOM   3052 1HE  MET A 207     -21.658  -0.187   5.121  1.00  0.630          H  
ATOM   3053 2HE  MET A 207     -23.000  -0.175   3.990  1.00  0.630          H  
ATOM   3054 3HE  MET A 207     -23.090  -1.150   5.449  1.00  0.630          H  
ATOM   3055  N   MET A 208     -25.568  -1.998  -0.528  1.00  0.350          N  
ATOM   3056  CA  MET A 208     -26.458  -1.169  -1.323  1.00  0.390          C  
ATOM   3057  C   MET A 208     -27.831  -1.809  -1.378  1.00  0.400          C  
ATOM   3058  O   MET A 208     -28.835  -1.100  -1.252  1.00  0.480          O  
ATOM   3059  CB  MET A 208     -25.942  -1.000  -2.744  1.00  0.530          C  
ATOM   3060  CG  MET A 208     -24.728  -0.118  -2.907  1.00  0.530          C  
ATOM   3061  SD  MET A 208     -24.356   0.200  -4.632  1.00  0.530          S  
ATOM   3062  CE  MET A 208     -23.773  -1.370  -5.209  1.00  0.530          C  
ATOM   3063  H   MET A 208     -24.678  -2.316  -0.912  1.00  0.420          H  
ATOM   3064  HA  MET A 208     -26.549  -0.194  -0.850  1.00  0.470          H  
ATOM   3065 1HB  MET A 208     -25.699  -1.983  -3.128  1.00  0.640          H  
ATOM   3066 2HB  MET A 208     -26.733  -0.603  -3.373  1.00  0.640          H  
ATOM   3067 1HG  MET A 208     -24.917   0.832  -2.422  1.00  0.640          H  
ATOM   3068 2HG  MET A 208     -23.870  -0.556  -2.443  1.00  0.640          H  
ATOM   3069 1HE  MET A 208     -23.514  -1.307  -6.244  1.00  0.640          H  
ATOM   3070 2HE  MET A 208     -22.904  -1.673  -4.646  1.00  0.640          H  
ATOM   3071 3HE  MET A 208     -24.561  -2.099  -5.108  1.00  0.640          H  
ATOM   3072  N   ALA A 209     -27.855  -3.146  -1.555  1.00  0.370          N  
ATOM   3073  CA  ALA A 209     -29.073  -3.940  -1.581  1.00  0.430          C  
ATOM   3074  C   ALA A 209     -29.790  -3.887  -0.231  1.00  0.540          C  
ATOM   3075  O   ALA A 209     -31.004  -3.685  -0.180  1.00  0.630          O  
ATOM   3076  CB  ALA A 209     -28.738  -5.367  -1.949  1.00  0.580          C  
ATOM   3077  H   ALA A 209     -26.966  -3.632  -1.698  1.00  0.440          H  
ATOM   3078  HA  ALA A 209     -29.737  -3.522  -2.334  1.00  0.520          H  
ATOM   3079 1HB  ALA A 209     -29.648  -5.957  -1.986  1.00  0.690          H  
ATOM   3080 2HB  ALA A 209     -28.243  -5.383  -2.917  1.00  0.690          H  
ATOM   3081 3HB  ALA A 209     -28.068  -5.781  -1.198  1.00  0.690          H  
ATOM   3082  N   SER A 210     -29.039  -3.955   0.879  1.00  0.550          N  
ATOM   3083  CA  SER A 210     -29.617  -3.868   2.226  1.00  0.670          C  
ATOM   3084  C   SER A 210     -30.328  -2.523   2.389  1.00  0.770          C  
ATOM   3085  O   SER A 210     -31.390  -2.427   3.010  1.00  0.820          O  
ATOM   3086  CB  SER A 210     -28.538  -4.035   3.280  1.00  0.890          C  
ATOM   3087  OG  SER A 210     -27.979  -5.330   3.229  1.00  0.890          O  
ATOM   3088  H   SER A 210     -28.045  -4.178   0.799  1.00  0.660          H  
ATOM   3089  HA  SER A 210     -30.349  -4.667   2.344  1.00  0.800          H  
ATOM   3090 1HB  SER A 210     -27.766  -3.292   3.143  1.00  1.070          H  
ATOM   3091 2HB  SER A 210     -28.973  -3.868   4.262  1.00  1.070          H  
ATOM   3092  HG  SER A 210     -27.433  -5.362   2.411  1.00  1.070          H  
ATOM   3093  N   PHE A 211     -29.763  -1.495   1.754  1.00  0.810          N  
ATOM   3094  CA  PHE A 211     -30.291  -0.136   1.730  1.00  0.920          C  
ATOM   3095  C   PHE A 211     -31.289   0.097   0.566  1.00  0.820          C  
ATOM   3096  O   PHE A 211     -31.684   1.235   0.305  1.00  0.830          O  
ATOM   3097  CB  PHE A 211     -29.148   0.908   1.664  1.00  1.240          C  
ATOM   3098  CG  PHE A 211     -28.369   1.211   2.973  1.00  1.240          C  
ATOM   3099  CD1 PHE A 211     -27.198   0.542   3.344  1.00  1.240          C  
ATOM   3100  CD2 PHE A 211     -28.818   2.235   3.810  1.00  1.240          C  
ATOM   3101  CE1 PHE A 211     -26.511   0.872   4.511  1.00  1.240          C  
ATOM   3102  CE2 PHE A 211     -28.135   2.567   4.968  1.00  1.240          C  
ATOM   3103  CZ  PHE A 211     -26.979   1.886   5.322  1.00  1.240          C  
ATOM   3104  H   PHE A 211     -28.854  -1.674   1.314  1.00  0.970          H  
ATOM   3105  HA  PHE A 211     -30.831   0.031   2.663  1.00  1.100          H  
ATOM   3106 1HB  PHE A 211     -28.424   0.572   0.917  1.00  1.490          H  
ATOM   3107 2HB  PHE A 211     -29.549   1.832   1.314  1.00  1.490          H  
ATOM   3108  HD1 PHE A 211     -26.821  -0.241   2.717  1.00  1.490          H  
ATOM   3109  HD2 PHE A 211     -29.731   2.787   3.543  1.00  1.490          H  
ATOM   3110  HE1 PHE A 211     -25.602   0.331   4.780  1.00  1.490          H  
ATOM   3111  HE2 PHE A 211     -28.517   3.369   5.599  1.00  1.490          H  
ATOM   3112  HZ  PHE A 211     -26.443   2.153   6.236  1.00  1.490          H  
ATOM   3113  N   GLY A 212     -31.735  -0.966  -0.125  1.00  0.750          N  
ATOM   3114  CA  GLY A 212     -32.742  -0.860  -1.184  1.00  0.700          C  
ATOM   3115  C   GLY A 212     -32.309  -0.838  -2.662  1.00  0.530          C  
ATOM   3116  O   GLY A 212     -33.180  -0.920  -3.535  1.00  0.520          O  
ATOM   3117  H   GLY A 212     -31.382  -1.900   0.083  1.00  0.900          H  
ATOM   3118 1HA  GLY A 212     -33.430  -1.696  -1.052  1.00  0.840          H  
ATOM   3119 2HA  GLY A 212     -33.334   0.033  -0.993  1.00  0.840          H  
ATOM   3120  N   ILE A 213     -31.023  -0.709  -2.982  1.00  0.490          N  
ATOM   3121  CA  ILE A 213     -30.644  -0.693  -4.397  1.00  0.380          C  
ATOM   3122  C   ILE A 213     -29.786  -1.887  -4.753  1.00  0.470          C  
ATOM   3123  O   ILE A 213     -28.616  -1.946  -4.393  1.00  0.800          O  
ATOM   3124  CB  ILE A 213     -29.852   0.581  -4.767  1.00  0.580          C  
ATOM   3125  CG1 ILE A 213     -30.641   1.884  -4.362  1.00  0.580          C  
ATOM   3126  CG2 ILE A 213     -29.513   0.572  -6.286  1.00  0.580          C  
ATOM   3127  CD1 ILE A 213     -31.965   2.107  -5.029  1.00  0.580          C  
ATOM   3128  H   ILE A 213     -30.301  -0.679  -2.260  1.00  0.590          H  
ATOM   3129  HA  ILE A 213     -31.538  -0.746  -5.011  1.00  0.460          H  
ATOM   3130  HB  ILE A 213     -28.926   0.587  -4.213  1.00  0.690          H  
ATOM   3131 1HG1 ILE A 213     -30.835   1.839  -3.297  1.00  0.690          H  
ATOM   3132 2HG1 ILE A 213     -30.010   2.750  -4.564  1.00  0.690          H  
ATOM   3133 1HG2 ILE A 213     -28.946   1.443  -6.529  1.00  0.690          H  
ATOM   3134 2HG2 ILE A 213     -28.926  -0.311  -6.546  1.00  0.690          H  
ATOM   3135 3HG2 ILE A 213     -30.423   0.568  -6.870  1.00  0.690          H  
ATOM   3136 1HD1 ILE A 213     -32.391   3.013  -4.643  1.00  0.690          H  
ATOM   3137 2HD1 ILE A 213     -31.835   2.198  -6.101  1.00  0.690          H  
ATOM   3138 3HD1 ILE A 213     -32.641   1.286  -4.814  1.00  0.690          H  
ATOM   3139  N   LYS A 214     -30.334  -2.807  -5.522  1.00  0.620          N  
ATOM   3140  CA  LYS A 214     -29.561  -3.977  -5.896  1.00  0.900          C  
ATOM   3141  C   LYS A 214     -28.754  -3.659  -7.137  1.00  0.650          C  
ATOM   3142  O   LYS A 214     -29.198  -2.875  -7.971  1.00  0.600          O  
ATOM   3143  CB  LYS A 214     -30.475  -5.174  -6.132  1.00  1.150          C  
ATOM   3144  CG  LYS A 214     -31.184  -5.649  -4.880  1.00  1.150          C  
ATOM   3145  CD  LYS A 214     -32.060  -6.856  -5.142  1.00  1.150          C  
ATOM   3146  CE  LYS A 214     -32.744  -7.325  -3.860  1.00  1.150          C  
ATOM   3147  NZ  LYS A 214     -33.633  -8.500  -4.098  1.00  1.150          N  
ATOM   3148  H   LYS A 214     -31.294  -2.695  -5.819  1.00  0.740          H  
ATOM   3149  HA  LYS A 214     -28.862  -4.215  -5.094  1.00  1.080          H  
ATOM   3150 1HB  LYS A 214     -31.230  -4.917  -6.875  1.00  1.380          H  
ATOM   3151 2HB  LYS A 214     -29.890  -6.004  -6.530  1.00  1.380          H  
ATOM   3152 1HG  LYS A 214     -30.442  -5.923  -4.154  1.00  1.380          H  
ATOM   3153 2HG  LYS A 214     -31.786  -4.839  -4.468  1.00  1.380          H  
ATOM   3154 1HD  LYS A 214     -32.821  -6.603  -5.881  1.00  1.380          H  
ATOM   3155 2HD  LYS A 214     -31.452  -7.671  -5.536  1.00  1.380          H  
ATOM   3156 1HE  LYS A 214     -31.982  -7.600  -3.132  1.00  1.380          H  
ATOM   3157 2HE  LYS A 214     -33.340  -6.507  -3.454  1.00  1.380          H  
ATOM   3158 1HZ  LYS A 214     -34.064  -8.779  -3.227  1.00  1.380          H  
ATOM   3159 2HZ  LYS A 214     -34.351  -8.251  -4.764  1.00  1.380          H  
ATOM   3160 3HZ  LYS A 214     -33.088  -9.268  -4.464  1.00  1.380          H  
ATOM   3161  N   VAL A 215     -27.581  -4.266  -7.253  1.00  0.640          N  
ATOM   3162  CA  VAL A 215     -26.721  -4.135  -8.424  1.00  0.490          C  
ATOM   3163  C   VAL A 215     -26.307  -5.491  -8.945  1.00  0.560          C  
ATOM   3164  O   VAL A 215     -25.917  -6.369  -8.174  1.00  0.680          O  
ATOM   3165  CB  VAL A 215     -25.498  -3.253  -8.135  1.00  0.750          C  
ATOM   3166  CG1 VAL A 215     -24.560  -3.230  -9.355  1.00  0.750          C  
ATOM   3167  CG2 VAL A 215     -26.003  -1.833  -7.833  1.00  0.750          C  
ATOM   3168  H   VAL A 215     -27.285  -4.877  -6.504  1.00  0.770          H  
ATOM   3169  HA  VAL A 215     -27.292  -3.641  -9.214  1.00  0.590          H  
ATOM   3170  HB  VAL A 215     -24.950  -3.637  -7.302  1.00  0.900          H  
ATOM   3171 1HG1 VAL A 215     -23.731  -2.598  -9.149  1.00  0.900          H  
ATOM   3172 2HG1 VAL A 215     -24.190  -4.229  -9.575  1.00  0.900          H  
ATOM   3173 3HG1 VAL A 215     -25.088  -2.855 -10.212  1.00  0.900          H  
ATOM   3174 1HG2 VAL A 215     -25.183  -1.166  -7.653  1.00  0.900          H  
ATOM   3175 2HG2 VAL A 215     -26.559  -1.475  -8.677  1.00  0.900          H  
ATOM   3176 3HG2 VAL A 215     -26.651  -1.842  -6.958  1.00  0.900          H  
ATOM   3177  N   GLU A 216     -26.424  -5.669 -10.255  1.00  0.590          N  
ATOM   3178  CA  GLU A 216     -26.057  -6.937 -10.853  1.00  0.740          C  
ATOM   3179  C   GLU A 216     -24.624  -6.998 -11.344  1.00  0.670          C  
ATOM   3180  O   GLU A 216     -24.198  -6.199 -12.183  1.00  0.700          O  
ATOM   3181  CB  GLU A 216     -26.978  -7.255 -12.038  1.00  0.980          C  
ATOM   3182  CG  GLU A 216     -26.674  -8.594 -12.738  1.00  0.980          C  
ATOM   3183  CD  GLU A 216     -27.589  -8.886 -13.891  1.00  0.980          C  
ATOM   3184  OE1 GLU A 216     -28.475  -8.104 -14.138  1.00  0.980          O  
ATOM   3185  OE2 GLU A 216     -27.398  -9.894 -14.531  1.00  0.980          O  
ATOM   3186  H   GLU A 216     -26.739  -4.884 -10.837  1.00  0.710          H  
ATOM   3187  HA  GLU A 216     -26.186  -7.716 -10.102  1.00  0.890          H  
ATOM   3188 1HB  GLU A 216     -28.012  -7.277 -11.699  1.00  1.170          H  
ATOM   3189 2HB  GLU A 216     -26.894  -6.466 -12.781  1.00  1.170          H  
ATOM   3190 1HG  GLU A 216     -25.654  -8.575 -13.122  1.00  1.170          H  
ATOM   3191 2HG  GLU A 216     -26.739  -9.400 -12.008  1.00  1.170          H  
ATOM   3192  N   ARG A 217     -23.877  -7.975 -10.841  1.00  0.790          N  
ATOM   3193  CA  ARG A 217     -22.519  -8.201 -11.311  1.00  0.830          C  
ATOM   3194  C   ARG A 217     -22.667  -9.259 -12.388  1.00  0.810          C  
ATOM   3195  O   ARG A 217     -23.196 -10.338 -12.115  1.00  0.880          O  
ATOM   3196  CB  ARG A 217     -21.587  -8.662 -10.193  1.00  1.150          C  
ATOM   3197  CG  ARG A 217     -20.130  -8.911 -10.627  1.00  1.150          C  
ATOM   3198  CD  ARG A 217     -19.234  -9.248  -9.466  1.00  1.150          C  
ATOM   3199  NE  ARG A 217     -17.825  -9.341  -9.878  1.00  1.150          N  
ATOM   3200  CZ  ARG A 217     -16.760  -9.587  -9.078  1.00  1.150          C  
ATOM   3201  NH1 ARG A 217     -16.856  -9.769  -7.766  1.00  1.150          N  
ATOM   3202  NH2 ARG A 217     -15.593  -9.637  -9.683  1.00  1.150          N  
ATOM   3203  H   ARG A 217     -24.273  -8.582 -10.135  1.00  0.950          H  
ATOM   3204  HA  ARG A 217     -22.117  -7.290 -11.758  1.00  1.000          H  
ATOM   3205 1HB  ARG A 217     -21.573  -7.913  -9.402  1.00  1.380          H  
ATOM   3206 2HB  ARG A 217     -21.965  -9.588  -9.763  1.00  1.380          H  
ATOM   3207 1HG  ARG A 217     -20.110  -9.763 -11.314  1.00  1.380          H  
ATOM   3208 2HG  ARG A 217     -19.734  -8.040 -11.147  1.00  1.380          H  
ATOM   3209 1HD  ARG A 217     -19.323  -8.498  -8.692  1.00  1.380          H  
ATOM   3210 2HD  ARG A 217     -19.532 -10.214  -9.063  1.00  1.380          H  
ATOM   3211  HE  ARG A 217     -17.587  -9.201 -10.876  1.00  1.380          H  
ATOM   3212 1HH1 ARG A 217     -17.755  -9.708  -7.259  1.00  1.380          H  
ATOM   3213 2HH1 ARG A 217     -16.030  -9.948  -7.220  1.00  1.380          H  
ATOM   3214 1HH2 ARG A 217     -15.588  -9.469 -10.702  1.00  1.380          H  
ATOM   3215 2HH2 ARG A 217     -14.716  -9.822  -9.174  1.00  1.380          H  
ATOM   3216  N   SER A 218     -22.273  -8.942 -13.609  1.00  1.090          N  
ATOM   3217  CA  SER A 218     -22.473  -9.885 -14.706  1.00  1.330          C  
ATOM   3218  C   SER A 218     -21.751 -11.206 -14.483  1.00  1.470          C  
ATOM   3219  O   SER A 218     -20.628 -11.236 -13.982  1.00  1.930          O  
ATOM   3220  CB  SER A 218     -22.079  -9.251 -16.022  1.00  1.770          C  
ATOM   3221  OG  SER A 218     -22.093 -10.190 -17.071  1.00  1.770          O  
ATOM   3222  H   SER A 218     -21.818  -8.036 -13.763  1.00  1.310          H  
ATOM   3223  HA  SER A 218     -23.541 -10.101 -14.766  1.00  1.600          H  
ATOM   3224 1HB  SER A 218     -22.783  -8.452 -16.247  1.00  2.120          H  
ATOM   3225 2HB  SER A 218     -21.121  -8.799 -15.935  1.00  2.120          H  
ATOM   3226  HG  SER A 218     -22.007  -9.669 -17.878  1.00  2.120          H  
ATOM   3227  N   ALA A 219     -22.427 -12.313 -14.811  1.00  1.730          N  
ATOM   3228  CA  ALA A 219     -21.836 -13.643 -14.676  1.00  2.210          C  
ATOM   3229  C   ALA A 219     -20.896 -13.945 -15.831  1.00  2.280          C  
ATOM   3230  O   ALA A 219     -19.825 -14.524 -15.643  1.00  2.700          O  
ATOM   3231  CB  ALA A 219     -22.923 -14.701 -14.622  1.00  2.900          C  
ATOM   3232  H   ALA A 219     -23.366 -12.209 -15.179  1.00  2.080          H  
ATOM   3233  HA  ALA A 219     -21.259 -13.666 -13.752  1.00  2.650          H  
ATOM   3234 1HB  ALA A 219     -22.465 -15.682 -14.503  1.00  3.480          H  
ATOM   3235 2HB  ALA A 219     -23.583 -14.500 -13.781  1.00  3.480          H  
ATOM   3236 3HB  ALA A 219     -23.497 -14.679 -15.553  1.00  3.480          H  
ATOM   3237  N   GLU A 220     -21.318 -13.554 -17.029  1.00  2.550          N  
ATOM   3238  CA  GLU A 220     -20.559 -13.764 -18.251  1.00  2.980          C  
ATOM   3239  C   GLU A 220     -19.267 -12.962 -18.221  1.00  3.100          C  
ATOM   3240  O   GLU A 220     -18.228 -13.403 -18.714  1.00  3.640          O  
ATOM   3241  CB  GLU A 220     -21.426 -13.398 -19.452  1.00  4.000          C  
ATOM   3242  CG  GLU A 220     -22.625 -14.342 -19.641  1.00  4.000          C  
ATOM   3243  CD  GLU A 220     -23.775 -14.045 -18.696  1.00  4.000          C  
ATOM   3244  OE1 GLU A 220     -23.703 -13.050 -18.000  1.00  4.000          O  
ATOM   3245  OE2 GLU A 220     -24.702 -14.810 -18.655  1.00  4.000          O  
ATOM   3246  H   GLU A 220     -22.234 -13.107 -17.105  1.00  3.060          H  
ATOM   3247  HA  GLU A 220     -20.301 -14.820 -18.318  1.00  3.580          H  
ATOM   3248 1HB  GLU A 220     -21.799 -12.379 -19.338  1.00  4.800          H  
ATOM   3249 2HB  GLU A 220     -20.822 -13.427 -20.358  1.00  4.800          H  
ATOM   3250 1HG  GLU A 220     -22.981 -14.260 -20.668  1.00  4.800          H  
ATOM   3251 2HG  GLU A 220     -22.290 -15.366 -19.483  1.00  4.800          H  
ATOM   3252  N   ASP A 221     -19.342 -11.767 -17.646  1.00  2.820          N  
ATOM   3253  CA  ASP A 221     -18.188 -10.898 -17.528  1.00  2.720          C  
ATOM   3254  C   ASP A 221     -18.161 -10.328 -16.114  1.00  2.060          C  
ATOM   3255  O   ASP A 221     -18.869  -9.367 -15.833  1.00  2.160          O  
ATOM   3256  CB  ASP A 221     -18.218  -9.769 -18.567  1.00  3.850          C  
ATOM   3257  CG  ASP A 221     -16.963  -8.860 -18.519  1.00  3.850          C  
ATOM   3258  OD1 ASP A 221     -16.367  -8.729 -17.454  1.00  3.850          O  
ATOM   3259  OD2 ASP A 221     -16.605  -8.322 -19.545  1.00  3.850          O  
ATOM   3260  H   ASP A 221     -20.245 -11.456 -17.287  1.00  3.380          H  
ATOM   3261  HA  ASP A 221     -17.305 -11.484 -17.737  1.00  3.260          H  
ATOM   3262 1HB  ASP A 221     -18.298 -10.201 -19.567  1.00  4.620          H  
ATOM   3263 2HB  ASP A 221     -19.103  -9.151 -18.405  1.00  4.620          H  
ATOM   3264  N   PRO A 222     -17.297 -10.831 -15.211  1.00  1.780          N  
ATOM   3265  CA  PRO A 222     -17.252 -10.476 -13.809  1.00  1.490          C  
ATOM   3266  C   PRO A 222     -16.595  -9.121 -13.548  1.00  1.170          C  
ATOM   3267  O   PRO A 222     -16.311  -8.785 -12.395  1.00  1.350          O  
ATOM   3268  CB  PRO A 222     -16.435 -11.632 -13.211  1.00  2.230          C  
ATOM   3269  CG  PRO A 222     -15.477 -12.018 -14.310  1.00  2.230          C  
ATOM   3270  CD  PRO A 222     -16.283 -11.837 -15.607  1.00  2.230          C  
ATOM   3271  HA  PRO A 222     -18.279 -10.482 -13.416  1.00  1.790          H  
ATOM   3272 1HB  PRO A 222     -15.925 -11.303 -12.295  1.00  2.680          H  
ATOM   3273 2HB  PRO A 222     -17.111 -12.454 -12.926  1.00  2.680          H  
ATOM   3274 1HG  PRO A 222     -14.582 -11.380 -14.271  1.00  2.680          H  
ATOM   3275 2HG  PRO A 222     -15.133 -13.054 -14.165  1.00  2.680          H  
ATOM   3276 1HD  PRO A 222     -15.613 -11.430 -16.385  1.00  2.680          H  
ATOM   3277 2HD  PRO A 222     -16.771 -12.787 -15.906  1.00  2.680          H  
ATOM   3278  N   ASN A 223     -16.367  -8.319 -14.604  1.00  0.980          N  
ATOM   3279  CA  ASN A 223     -15.806  -7.004 -14.414  1.00  0.930          C  
ATOM   3280  C   ASN A 223     -16.718  -6.002 -15.124  1.00  0.630          C  
ATOM   3281  O   ASN A 223     -16.256  -5.076 -15.812  1.00  0.550          O  
ATOM   3282  CB  ASN A 223     -14.424  -6.984 -15.024  1.00  1.320          C  
ATOM   3283  CG  ASN A 223     -13.505  -7.960 -14.393  1.00  1.320          C  
ATOM   3284  OD1 ASN A 223     -13.038  -7.792 -13.263  1.00  1.320          O  
ATOM   3285  ND2 ASN A 223     -13.223  -9.008 -15.120  1.00  1.320          N  
ATOM   3286  H   ASN A 223     -16.565  -8.588 -15.582  1.00  1.180          H  
ATOM   3287  HA  ASN A 223     -15.777  -6.756 -13.353  1.00  1.120          H  
ATOM   3288 1HB  ASN A 223     -14.505  -7.219 -16.088  1.00  1.590          H  
ATOM   3289 2HB  ASN A 223     -14.008  -6.017 -14.949  1.00  1.590          H  
ATOM   3290 1HD2 ASN A 223     -12.616  -9.712 -14.767  1.00  1.590          H  
ATOM   3291 2HD2 ASN A 223     -13.630  -9.102 -16.036  1.00  1.590          H  
ATOM   3292  N   THR A 224     -18.024  -6.199 -14.906  1.00  0.650          N  
ATOM   3293  CA  THR A 224     -19.113  -5.361 -15.402  1.00  0.540          C  
ATOM   3294  C   THR A 224     -20.250  -5.311 -14.376  1.00  0.520          C  
ATOM   3295  O   THR A 224     -20.607  -6.348 -13.794  1.00  0.610          O  
ATOM   3296  CB  THR A 224     -19.664  -5.840 -16.775  1.00  0.800          C  
ATOM   3297  OG1 THR A 224     -18.620  -5.817 -17.756  1.00  0.800          O  
ATOM   3298  CG2 THR A 224     -20.818  -4.918 -17.254  1.00  0.800          C  
ATOM   3299  H   THR A 224     -18.281  -6.995 -14.333  1.00  0.780          H  
ATOM   3300  HA  THR A 224     -18.727  -4.362 -15.533  1.00  0.650          H  
ATOM   3301  HB  THR A 224     -20.026  -6.858 -16.683  1.00  0.960          H  
ATOM   3302  HG1 THR A 224     -17.980  -6.524 -17.564  1.00  0.960          H  
ATOM   3303 1HG2 THR A 224     -21.175  -5.270 -18.218  1.00  0.960          H  
ATOM   3304 2HG2 THR A 224     -21.646  -4.934 -16.549  1.00  0.960          H  
ATOM   3305 3HG2 THR A 224     -20.450  -3.899 -17.353  1.00  0.960          H  
ATOM   3306  N   TYR A 225     -20.815  -4.118 -14.156  1.00  0.440          N  
ATOM   3307  CA  TYR A 225     -21.919  -3.957 -13.212  1.00  0.430          C  
ATOM   3308  C   TYR A 225     -23.059  -3.136 -13.788  1.00  0.410          C  
ATOM   3309  O   TYR A 225     -22.849  -2.080 -14.397  1.00  0.440          O  
ATOM   3310  CB  TYR A 225     -21.430  -3.239 -11.967  1.00  0.610          C  
ATOM   3311  CG  TYR A 225     -20.255  -3.876 -11.391  1.00  0.610          C  
ATOM   3312  CD1 TYR A 225     -19.001  -3.434 -11.785  1.00  0.610          C  
ATOM   3313  CD2 TYR A 225     -20.385  -4.897 -10.525  1.00  0.610          C  
ATOM   3314  CE1 TYR A 225     -17.892  -4.018 -11.295  1.00  0.610          C  
ATOM   3315  CE2 TYR A 225     -19.278  -5.487 -10.043  1.00  0.610          C  
ATOM   3316  CZ  TYR A 225     -18.022  -5.056 -10.416  1.00  0.610          C  
ATOM   3317  OH  TYR A 225     -16.901  -5.667  -9.909  1.00  0.610          O  
ATOM   3318  H   TYR A 225     -20.436  -3.319 -14.661  1.00  0.530          H  
ATOM   3319  HA  TYR A 225     -22.304  -4.939 -12.953  1.00  0.520          H  
ATOM   3320 1HB  TYR A 225     -21.202  -2.221 -12.191  1.00  0.730          H  
ATOM   3321 2HB  TYR A 225     -22.220  -3.238 -11.220  1.00  0.730          H  
ATOM   3322  HD1 TYR A 225     -18.914  -2.620 -12.494  1.00  0.730          H  
ATOM   3323  HD2 TYR A 225     -21.375  -5.246 -10.228  1.00  0.730          H  
ATOM   3324  HE1 TYR A 225     -16.922  -3.672 -11.604  1.00  0.730          H  
ATOM   3325  HE2 TYR A 225     -19.386  -6.307  -9.360  1.00  0.730          H  
ATOM   3326  HH  TYR A 225     -16.115  -5.237 -10.249  1.00  0.730          H  
ATOM   3327  N   LEU A 226     -24.283  -3.575 -13.529  1.00  0.420          N  
ATOM   3328  CA  LEU A 226     -25.444  -2.816 -13.979  1.00  0.460          C  
ATOM   3329  C   LEU A 226     -26.198  -2.204 -12.808  1.00  0.430          C  
ATOM   3330  O   LEU A 226     -26.798  -2.924 -11.991  1.00  0.470          O  
ATOM   3331  CB  LEU A 226     -26.370  -3.734 -14.782  1.00  0.630          C  
ATOM   3332  CG  LEU A 226     -25.714  -4.479 -15.980  1.00  0.630          C  
ATOM   3333  CD1 LEU A 226     -26.748  -5.400 -16.607  1.00  0.630          C  
ATOM   3334  CD2 LEU A 226     -25.163  -3.475 -17.002  1.00  0.630          C  
ATOM   3335  H   LEU A 226     -24.393  -4.466 -13.032  1.00  0.500          H  
ATOM   3336  HA  LEU A 226     -25.113  -1.989 -14.605  1.00  0.550          H  
ATOM   3337 1HB  LEU A 226     -26.782  -4.482 -14.111  1.00  0.750          H  
ATOM   3338 2HB  LEU A 226     -27.191  -3.133 -15.173  1.00  0.750          H  
ATOM   3339  HG  LEU A 226     -24.894  -5.100 -15.614  1.00  0.750          H  
ATOM   3340 1HD1 LEU A 226     -26.297  -5.947 -17.434  1.00  0.750          H  
ATOM   3341 2HD1 LEU A 226     -27.108  -6.114 -15.854  1.00  0.750          H  
ATOM   3342 3HD1 LEU A 226     -27.586  -4.811 -16.977  1.00  0.750          H  
ATOM   3343 1HD2 LEU A 226     -24.705  -4.014 -17.829  1.00  0.750          H  
ATOM   3344 2HD2 LEU A 226     -25.971  -2.848 -17.382  1.00  0.750          H  
ATOM   3345 3HD2 LEU A 226     -24.416  -2.847 -16.539  1.00  0.750          H  
ATOM   3346  N   ILE A 227     -26.181  -0.865 -12.727  1.00  0.410          N  
ATOM   3347  CA  ILE A 227     -26.795  -0.175 -11.608  1.00  0.410          C  
ATOM   3348  C   ILE A 227     -28.102   0.520 -12.047  1.00  0.410          C  
ATOM   3349  O   ILE A 227     -28.077   1.391 -12.932  1.00  0.480          O  
ATOM   3350  CB  ILE A 227     -25.859   0.934 -11.053  1.00  0.570          C  
ATOM   3351  CG1 ILE A 227     -24.475   0.371 -10.597  1.00  0.570          C  
ATOM   3352  CG2 ILE A 227     -26.553   1.651  -9.879  1.00  0.570          C  
ATOM   3353  CD1 ILE A 227     -23.344   0.491 -11.672  1.00  0.570          C  
ATOM   3354  H   ILE A 227     -25.697  -0.309 -13.442  1.00  0.490          H  
ATOM   3355  HA  ILE A 227     -26.968  -0.903 -10.834  1.00  0.490          H  
ATOM   3356  HB  ILE A 227     -25.665   1.640 -11.832  1.00  0.690          H  
ATOM   3357 1HG1 ILE A 227     -24.156   0.895  -9.694  1.00  0.690          H  
ATOM   3358 2HG1 ILE A 227     -24.592  -0.655 -10.366  1.00  0.690          H  
ATOM   3359 1HG2 ILE A 227     -25.937   2.425  -9.507  1.00  0.690          H  
ATOM   3360 2HG2 ILE A 227     -27.482   2.088 -10.205  1.00  0.690          H  
ATOM   3361 3HG2 ILE A 227     -26.751   0.946  -9.079  1.00  0.690          H  
ATOM   3362 1HD1 ILE A 227     -22.428   0.078 -11.296  1.00  0.690          H  
ATOM   3363 2HD1 ILE A 227     -23.617  -0.046 -12.578  1.00  0.690          H  
ATOM   3364 3HD1 ILE A 227     -23.188   1.540 -11.916  1.00  0.690          H  
ATOM   3365  N   PRO A 228     -29.258   0.178 -11.448  1.00  0.520          N  
ATOM   3366  CA  PRO A 228     -30.550   0.763 -11.733  1.00  0.610          C  
ATOM   3367  C   PRO A 228     -30.586   2.119 -11.073  1.00  0.590          C  
ATOM   3368  O   PRO A 228     -29.890   2.326 -10.083  1.00  0.770          O  
ATOM   3369  CB  PRO A 228     -31.524  -0.216 -11.083  1.00  0.920          C  
ATOM   3370  CG  PRO A 228     -30.752  -0.784  -9.916  1.00  0.920          C  
ATOM   3371  CD  PRO A 228     -29.299  -0.849 -10.381  1.00  0.920          C  
ATOM   3372  HA  PRO A 228     -30.698   0.841 -12.819  1.00  0.730          H  
ATOM   3373 1HB  PRO A 228     -32.433   0.326 -10.763  1.00  1.100          H  
ATOM   3374 2HB  PRO A 228     -31.838  -0.978 -11.807  1.00  1.100          H  
ATOM   3375 1HG  PRO A 228     -30.877  -0.133  -9.044  1.00  1.100          H  
ATOM   3376 2HG  PRO A 228     -31.139  -1.776  -9.627  1.00  1.100          H  
ATOM   3377 1HD  PRO A 228     -28.678  -0.563  -9.522  1.00  1.100          H  
ATOM   3378 2HD  PRO A 228     -29.054  -1.856 -10.767  1.00  1.100          H  
ATOM   3379  N   LYS A 229     -31.425   3.012 -11.549  1.00  0.620          N  
ATOM   3380  CA  LYS A 229     -31.563   4.273 -10.844  1.00  0.560          C  
ATOM   3381  C   LYS A 229     -32.466   4.096  -9.638  1.00  0.490          C  
ATOM   3382  O   LYS A 229     -33.393   3.280  -9.662  1.00  0.560          O  
ATOM   3383  CB  LYS A 229     -32.131   5.353 -11.743  1.00  0.810          C  
ATOM   3384  CG  LYS A 229     -31.256   5.731 -12.931  1.00  0.810          C  
ATOM   3385  CD  LYS A 229     -31.753   7.015 -13.566  1.00  0.810          C  
ATOM   3386  CE  LYS A 229     -33.054   6.845 -14.333  1.00  0.810          C  
ATOM   3387  NZ  LYS A 229     -33.508   8.135 -14.912  1.00  0.810          N  
ATOM   3388  H   LYS A 229     -31.979   2.815 -12.370  1.00  0.740          H  
ATOM   3389  HA  LYS A 229     -30.582   4.591 -10.488  1.00  0.670          H  
ATOM   3390 1HB  LYS A 229     -33.096   5.018 -12.109  1.00  0.970          H  
ATOM   3391 2HB  LYS A 229     -32.298   6.253 -11.151  1.00  0.970          H  
ATOM   3392 1HG  LYS A 229     -30.222   5.874 -12.602  1.00  0.970          H  
ATOM   3393 2HG  LYS A 229     -31.273   4.936 -13.674  1.00  0.970          H  
ATOM   3394 1HD  LYS A 229     -31.902   7.763 -12.789  1.00  0.970          H  
ATOM   3395 2HD  LYS A 229     -30.993   7.389 -14.244  1.00  0.970          H  
ATOM   3396 1HE  LYS A 229     -32.894   6.133 -15.141  1.00  0.970          H  
ATOM   3397 2HE  LYS A 229     -33.833   6.474 -13.679  1.00  0.970          H  
ATOM   3398 1HZ  LYS A 229     -34.359   8.009 -15.429  1.00  0.970          H  
ATOM   3399 2HZ  LYS A 229     -33.655   8.806 -14.180  1.00  0.970          H  
ATOM   3400 3HZ  LYS A 229     -32.783   8.501 -15.531  1.00  0.970          H  
ATOM   3401  N   GLY A 230     -32.232   4.891  -8.603  1.00  0.510          N  
ATOM   3402  CA  GLY A 230     -33.100   4.857  -7.435  1.00  0.780          C  
ATOM   3403  C   GLY A 230     -32.556   5.644  -6.253  1.00  0.760          C  
ATOM   3404  O   GLY A 230     -31.565   6.359  -6.360  1.00  1.150          O  
ATOM   3405  H   GLY A 230     -31.437   5.536  -8.648  1.00  0.610          H  
ATOM   3406 1HA  GLY A 230     -34.076   5.255  -7.711  1.00  0.940          H  
ATOM   3407 2HA  GLY A 230     -33.261   3.823  -7.141  1.00  0.940          H  
ATOM   3408  N   VAL A 231     -33.270   5.559  -5.142  1.00  0.670          N  
ATOM   3409  CA  VAL A 231     -32.911   6.248  -3.917  1.00  0.710          C  
ATOM   3410  C   VAL A 231     -32.861   5.217  -2.802  1.00  0.590          C  
ATOM   3411  O   VAL A 231     -33.755   4.378  -2.701  1.00  0.670          O  
ATOM   3412  CB  VAL A 231     -33.915   7.389  -3.610  1.00  0.980          C  
ATOM   3413  CG1 VAL A 231     -33.564   8.100  -2.299  1.00  0.980          C  
ATOM   3414  CG2 VAL A 231     -33.900   8.397  -4.756  1.00  0.980          C  
ATOM   3415  H   VAL A 231     -34.085   4.959  -5.139  1.00  0.800          H  
ATOM   3416  HA  VAL A 231     -31.921   6.680  -4.033  1.00  0.850          H  
ATOM   3417  HB  VAL A 231     -34.914   6.970  -3.496  1.00  1.170          H  
ATOM   3418 1HG1 VAL A 231     -34.300   8.888  -2.129  1.00  1.170          H  
ATOM   3419 2HG1 VAL A 231     -33.593   7.403  -1.477  1.00  1.170          H  
ATOM   3420 3HG1 VAL A 231     -32.583   8.540  -2.359  1.00  1.170          H  
ATOM   3421 1HG2 VAL A 231     -34.610   9.196  -4.541  1.00  1.170          H  
ATOM   3422 2HG2 VAL A 231     -32.909   8.815  -4.861  1.00  1.170          H  
ATOM   3423 3HG2 VAL A 231     -34.181   7.910  -5.684  1.00  1.170          H  
ATOM   3424  N   TYR A 232     -31.813   5.264  -1.991  1.00  0.590          N  
ATOM   3425  CA  TYR A 232     -31.658   4.324  -0.883  1.00  0.510          C  
ATOM   3426  C   TYR A 232     -32.731   4.609   0.177  1.00  0.440          C  
ATOM   3427  O   TYR A 232     -33.267   5.718   0.255  1.00  0.480          O  
ATOM   3428  CB  TYR A 232     -30.264   4.437  -0.238  1.00  0.750          C  
ATOM   3429  CG  TYR A 232     -29.084   4.022  -1.082  1.00  0.750          C  
ATOM   3430  CD1 TYR A 232     -28.198   5.001  -1.475  1.00  0.750          C  
ATOM   3431  CD2 TYR A 232     -28.874   2.716  -1.464  1.00  0.750          C  
ATOM   3432  CE1 TYR A 232     -27.109   4.690  -2.247  1.00  0.750          C  
ATOM   3433  CE2 TYR A 232     -27.782   2.411  -2.241  1.00  0.750          C  
ATOM   3434  CZ  TYR A 232     -26.904   3.407  -2.637  1.00  0.750          C  
ATOM   3435  OH  TYR A 232     -25.806   3.104  -3.408  1.00  0.750          O  
ATOM   3436  H   TYR A 232     -31.108   5.980  -2.154  1.00  0.710          H  
ATOM   3437  HA  TYR A 232     -31.809   3.307  -1.249  1.00  0.610          H  
ATOM   3438 1HB  TYR A 232     -30.086   5.449   0.019  1.00  0.900          H  
ATOM   3439 2HB  TYR A 232     -30.248   3.873   0.685  1.00  0.900          H  
ATOM   3440  HD1 TYR A 232     -28.364   6.026  -1.166  1.00  0.900          H  
ATOM   3441  HD2 TYR A 232     -29.563   1.928  -1.162  1.00  0.900          H  
ATOM   3442  HE1 TYR A 232     -26.408   5.465  -2.551  1.00  0.900          H  
ATOM   3443  HE2 TYR A 232     -27.613   1.391  -2.545  1.00  0.900          H  
ATOM   3444  HH  TYR A 232     -25.348   3.932  -3.715  1.00  0.900          H  
ATOM   3445  N   LYS A 233     -33.087   3.603   0.953  1.00  0.380          N  
ATOM   3446  CA  LYS A 233     -34.083   3.753   2.010  1.00  0.360          C  
ATOM   3447  C   LYS A 233     -33.442   3.510   3.366  1.00  0.400          C  
ATOM   3448  O   LYS A 233     -32.693   2.551   3.541  1.00  0.650          O  
ATOM   3449  CB  LYS A 233     -35.226   2.759   1.786  1.00  0.510          C  
ATOM   3450  CG  LYS A 233     -35.950   2.868   0.430  1.00  0.510          C  
ATOM   3451  CD  LYS A 233     -36.748   4.171   0.292  1.00  0.510          C  
ATOM   3452  CE  LYS A 233     -37.592   4.177  -0.977  1.00  0.510          C  
ATOM   3453  NZ  LYS A 233     -38.405   5.433  -1.114  1.00  0.510          N  
ATOM   3454  H   LYS A 233     -32.617   2.707   0.821  1.00  0.460          H  
ATOM   3455  HA  LYS A 233     -34.471   4.770   2.008  1.00  0.430          H  
ATOM   3456 1HB  LYS A 233     -34.845   1.742   1.883  1.00  0.610          H  
ATOM   3457 2HB  LYS A 233     -35.980   2.902   2.548  1.00  0.610          H  
ATOM   3458 1HG  LYS A 233     -35.205   2.838  -0.370  1.00  0.610          H  
ATOM   3459 2HG  LYS A 233     -36.618   2.021   0.305  1.00  0.610          H  
ATOM   3460 1HD  LYS A 233     -37.394   4.317   1.158  1.00  0.610          H  
ATOM   3461 2HD  LYS A 233     -36.058   5.019   0.230  1.00  0.610          H  
ATOM   3462 1HE  LYS A 233     -36.933   4.087  -1.841  1.00  0.610          H  
ATOM   3463 2HE  LYS A 233     -38.266   3.323  -0.953  1.00  0.610          H  
ATOM   3464 1HZ  LYS A 233     -38.950   5.402  -1.956  1.00  0.610          H  
ATOM   3465 2HZ  LYS A 233     -39.021   5.542  -0.322  1.00  0.610          H  
ATOM   3466 3HZ  LYS A 233     -37.797   6.263  -1.146  1.00  0.610          H  
ATOM   3467  N   ASN A 234     -33.758   4.349   4.349  1.00  0.410          N  
ATOM   3468  CA  ASN A 234     -33.177   4.179   5.671  1.00  0.540          C  
ATOM   3469  C   ASN A 234     -33.986   3.562   6.847  1.00  0.750          C  
ATOM   3470  O   ASN A 234     -33.438   3.508   7.931  1.00  1.250          O  
ATOM   3471  CB  ASN A 234     -32.653   5.515   6.133  1.00  0.700          C  
ATOM   3472  CG  ASN A 234     -31.526   6.005   5.378  1.00  0.700          C  
ATOM   3473  OD1 ASN A 234     -30.796   5.268   4.701  1.00  0.700          O  
ATOM   3474  ND2 ASN A 234     -31.306   7.268   5.518  1.00  0.700          N  
ATOM   3475  H   ASN A 234     -34.385   5.144   4.192  1.00  0.490          H  
ATOM   3476  HA  ASN A 234     -32.313   3.524   5.547  1.00  0.650          H  
ATOM   3477 1HB  ASN A 234     -33.430   6.234   6.061  1.00  0.840          H  
ATOM   3478 2HB  ASN A 234     -32.391   5.491   7.146  1.00  0.840          H  
ATOM   3479 1HD2 ASN A 234     -30.498   7.685   5.074  1.00  0.840          H  
ATOM   3480 2HD2 ASN A 234     -31.922   7.815   6.111  1.00  0.840          H  
ATOM   3481  N   PRO A 235     -35.219   3.022   6.737  1.00  1.340          N  
ATOM   3482  CA  PRO A 235     -35.929   2.517   7.910  1.00  1.630          C  
ATOM   3483  C   PRO A 235     -35.363   1.311   8.739  1.00  1.010          C  
ATOM   3484  O   PRO A 235     -35.793   1.168   9.884  1.00  1.720          O  
ATOM   3485  CB  PRO A 235     -37.316   2.181   7.320  1.00  2.440          C  
ATOM   3486  CG  PRO A 235     -37.105   1.985   5.843  1.00  2.440          C  
ATOM   3487  CD  PRO A 235     -35.947   2.894   5.474  1.00  2.440          C  
ATOM   3488  HA  PRO A 235     -36.042   3.371   8.596  1.00  1.960          H  
ATOM   3489 1HB  PRO A 235     -37.716   1.279   7.808  1.00  2.930          H  
ATOM   3490 2HB  PRO A 235     -38.021   2.997   7.545  1.00  2.930          H  
ATOM   3491 1HG  PRO A 235     -36.939   0.926   5.608  1.00  2.930          H  
ATOM   3492 2HG  PRO A 235     -38.028   2.265   5.311  1.00  2.930          H  
ATOM   3493 1HD  PRO A 235     -35.363   2.333   4.760  1.00  2.930          H  
ATOM   3494 2HD  PRO A 235     -36.299   3.869   5.099  1.00  2.930          H  
ATOM   3495  N   PRO A 236     -34.494   0.386   8.236  1.00  0.730          N  
ATOM   3496  CA  PRO A 236     -33.957  -0.711   9.023  1.00  1.370          C  
ATOM   3497  C   PRO A 236     -32.787  -0.313   9.915  1.00  1.050          C  
ATOM   3498  O   PRO A 236     -32.112   0.706   9.688  1.00  1.360          O  
ATOM   3499  CB  PRO A 236     -33.530  -1.718   7.954  1.00  2.060          C  
ATOM   3500  CG  PRO A 236     -33.129  -0.882   6.795  1.00  2.060          C  
ATOM   3501  CD  PRO A 236     -34.077   0.302   6.804  1.00  2.060          C  
ATOM   3502  HA  PRO A 236     -34.766  -1.130   9.638  1.00  1.640          H  
ATOM   3503 1HB  PRO A 236     -32.694  -2.334   8.338  1.00  2.470          H  
ATOM   3504 2HB  PRO A 236     -34.357  -2.405   7.729  1.00  2.470          H  
ATOM   3505 1HG  PRO A 236     -32.075  -0.566   6.907  1.00  2.470          H  
ATOM   3506 2HG  PRO A 236     -33.184  -1.463   5.859  1.00  2.470          H  
ATOM   3507 1HD  PRO A 236     -33.452   1.109   6.497  1.00  2.470          H  
ATOM   3508 2HD  PRO A 236     -34.911   0.119   6.139  1.00  2.470          H  
ATOM   3509  N   GLU A 237     -32.512  -1.171  10.880  1.00  0.620          N  
ATOM   3510  CA  GLU A 237     -31.296  -1.043  11.651  1.00  0.390          C  
ATOM   3511  C   GLU A 237     -30.206  -1.784  10.885  1.00  0.380          C  
ATOM   3512  O   GLU A 237     -30.464  -2.847  10.313  1.00  0.600          O  
ATOM   3513  CB  GLU A 237     -31.490  -1.642  13.041  1.00  0.640          C  
ATOM   3514  CG  GLU A 237     -32.575  -0.944  13.852  1.00  0.640          C  
ATOM   3515  CD  GLU A 237     -32.739  -1.498  15.243  1.00  0.640          C  
ATOM   3516  OE1 GLU A 237     -32.053  -2.434  15.571  1.00  0.640          O  
ATOM   3517  OE2 GLU A 237     -33.562  -0.989  15.970  1.00  0.640          O  
ATOM   3518  H   GLU A 237     -33.127  -1.956  11.054  1.00  0.740          H  
ATOM   3519  HA  GLU A 237     -31.014   0.008  11.736  1.00  0.470          H  
ATOM   3520 1HB  GLU A 237     -31.749  -2.696  12.954  1.00  0.770          H  
ATOM   3521 2HB  GLU A 237     -30.553  -1.574  13.599  1.00  0.770          H  
ATOM   3522 1HG  GLU A 237     -32.339   0.104  13.900  1.00  0.770          H  
ATOM   3523 2HG  GLU A 237     -33.520  -1.042  13.322  1.00  0.770          H  
ATOM   3524  N   TYR A 238     -28.998  -1.253  10.900  1.00  0.260          N  
ATOM   3525  CA  TYR A 238     -27.856  -1.891  10.269  1.00  0.250          C  
ATOM   3526  C   TYR A 238     -26.808  -2.250  11.316  1.00  0.230          C  
ATOM   3527  O   TYR A 238     -26.477  -1.433  12.182  1.00  0.260          O  
ATOM   3528  CB  TYR A 238     -27.232  -0.976   9.205  1.00  0.350          C  
ATOM   3529  CG  TYR A 238     -26.075  -1.636   8.528  1.00  0.350          C  
ATOM   3530  CD1 TYR A 238     -26.315  -2.509   7.480  1.00  0.350          C  
ATOM   3531  CD2 TYR A 238     -24.792  -1.428   8.973  1.00  0.350          C  
ATOM   3532  CE1 TYR A 238     -25.275  -3.174   6.890  1.00  0.350          C  
ATOM   3533  CE2 TYR A 238     -23.765  -2.098   8.380  1.00  0.350          C  
ATOM   3534  CZ  TYR A 238     -24.000  -2.973   7.353  1.00  0.350          C  
ATOM   3535  OH  TYR A 238     -22.962  -3.655   6.782  1.00  0.350          O  
ATOM   3536  H   TYR A 238     -28.872  -0.350  11.352  1.00  0.310          H  
ATOM   3537  HA  TYR A 238     -28.183  -2.815   9.795  1.00  0.300          H  
ATOM   3538 1HB  TYR A 238     -27.979  -0.720   8.452  1.00  0.420          H  
ATOM   3539 2HB  TYR A 238     -26.889  -0.048   9.667  1.00  0.420          H  
ATOM   3540  HD1 TYR A 238     -27.334  -2.677   7.132  1.00  0.420          H  
ATOM   3541  HD2 TYR A 238     -24.600  -0.753   9.803  1.00  0.420          H  
ATOM   3542  HE1 TYR A 238     -25.461  -3.869   6.072  1.00  0.420          H  
ATOM   3543  HE2 TYR A 238     -22.774  -1.956   8.730  1.00  0.420          H  
ATOM   3544  HH  TYR A 238     -23.305  -4.280   6.141  1.00  0.420          H  
ATOM   3545  N   VAL A 239     -26.286  -3.470  11.251  1.00  0.220          N  
ATOM   3546  CA  VAL A 239     -25.272  -3.878  12.210  1.00  0.210          C  
ATOM   3547  C   VAL A 239     -23.946  -4.117  11.511  1.00  0.180          C  
ATOM   3548  O   VAL A 239     -23.865  -4.873  10.540  1.00  0.190          O  
ATOM   3549  CB  VAL A 239     -25.726  -5.133  12.981  1.00  0.300          C  
ATOM   3550  CG1 VAL A 239     -24.629  -5.576  13.981  1.00  0.300          C  
ATOM   3551  CG2 VAL A 239     -27.045  -4.819  13.715  1.00  0.300          C  
ATOM   3552  H   VAL A 239     -26.588  -4.114  10.529  1.00  0.260          H  
ATOM   3553  HA  VAL A 239     -25.123  -3.076  12.935  1.00  0.250          H  
ATOM   3554  HB  VAL A 239     -25.882  -5.952  12.280  1.00  0.360          H  
ATOM   3555 1HG1 VAL A 239     -24.962  -6.465  14.513  1.00  0.360          H  
ATOM   3556 2HG1 VAL A 239     -23.701  -5.809  13.453  1.00  0.360          H  
ATOM   3557 3HG1 VAL A 239     -24.442  -4.772  14.698  1.00  0.360          H  
ATOM   3558 1HG2 VAL A 239     -27.379  -5.703  14.254  1.00  0.360          H  
ATOM   3559 2HG2 VAL A 239     -26.887  -4.006  14.415  1.00  0.360          H  
ATOM   3560 3HG2 VAL A 239     -27.810  -4.529  12.995  1.00  0.360          H  
ATOM   3561  N   VAL A 240     -22.922  -3.448  12.019  1.00  0.170          N  
ATOM   3562  CA  VAL A 240     -21.579  -3.515  11.492  1.00  0.170          C  
ATOM   3563  C   VAL A 240     -20.856  -4.728  12.110  1.00  0.190          C  
ATOM   3564  O   VAL A 240     -20.777  -4.867  13.338  1.00  0.190          O  
ATOM   3565  CB  VAL A 240     -20.827  -2.198  11.853  1.00  0.240          C  
ATOM   3566  CG1 VAL A 240     -19.383  -2.216  11.349  1.00  0.240          C  
ATOM   3567  CG2 VAL A 240     -21.573  -0.962  11.307  1.00  0.240          C  
ATOM   3568  H   VAL A 240     -23.097  -2.859  12.837  1.00  0.200          H  
ATOM   3569  HA  VAL A 240     -21.625  -3.632  10.409  1.00  0.200          H  
ATOM   3570  HB  VAL A 240     -20.791  -2.129  12.929  1.00  0.290          H  
ATOM   3571 1HG1 VAL A 240     -18.882  -1.295  11.659  1.00  0.290          H  
ATOM   3572 2HG1 VAL A 240     -18.862  -3.057  11.775  1.00  0.290          H  
ATOM   3573 3HG1 VAL A 240     -19.364  -2.290  10.276  1.00  0.290          H  
ATOM   3574 1HG2 VAL A 240     -21.045  -0.064  11.615  1.00  0.290          H  
ATOM   3575 2HG2 VAL A 240     -21.614  -0.997  10.244  1.00  0.290          H  
ATOM   3576 3HG2 VAL A 240     -22.585  -0.944  11.712  1.00  0.290          H  
ATOM   3577  N   GLU A 241     -20.327  -5.590  11.247  1.00  0.230          N  
ATOM   3578  CA  GLU A 241     -19.578  -6.782  11.644  1.00  0.260          C  
ATOM   3579  C   GLU A 241     -18.208  -6.340  12.139  1.00  0.260          C  
ATOM   3580  O   GLU A 241     -17.768  -5.229  11.803  1.00  0.260          O  
ATOM   3581  CB  GLU A 241     -19.473  -7.765  10.486  1.00  0.350          C  
ATOM   3582  CG  GLU A 241     -18.652  -7.271   9.362  1.00  0.350          C  
ATOM   3583  CD  GLU A 241     -18.699  -8.157   8.157  1.00  0.350          C  
ATOM   3584  OE1 GLU A 241     -19.710  -8.796   7.951  1.00  0.350          O  
ATOM   3585  OE2 GLU A 241     -17.733  -8.206   7.435  1.00  0.350          O  
ATOM   3586  H   GLU A 241     -20.466  -5.419  10.262  1.00  0.280          H  
ATOM   3587  HA  GLU A 241     -20.109  -7.274  12.451  1.00  0.310          H  
ATOM   3588 1HB  GLU A 241     -19.028  -8.696  10.845  1.00  0.420          H  
ATOM   3589 2HB  GLU A 241     -20.468  -7.995  10.112  1.00  0.420          H  
ATOM   3590 1HG  GLU A 241     -19.033  -6.314   9.124  1.00  0.420          H  
ATOM   3591 2HG  GLU A 241     -17.611  -7.152   9.684  1.00  0.420          H  
ATOM   3592  N   SER A 242     -17.525  -7.185  12.914  1.00  0.310          N  
ATOM   3593  CA  SER A 242     -16.230  -6.819  13.466  1.00  0.360          C  
ATOM   3594  C   SER A 242     -15.176  -6.618  12.389  1.00  0.360          C  
ATOM   3595  O   SER A 242     -15.307  -7.083  11.248  1.00  0.380          O  
ATOM   3596  CB  SER A 242     -15.755  -7.865  14.434  1.00  0.480          C  
ATOM   3597  OG  SER A 242     -15.443  -9.044  13.789  1.00  0.480          O  
ATOM   3598  H   SER A 242     -17.891  -8.114  13.151  1.00  0.370          H  
ATOM   3599  HA  SER A 242     -16.342  -5.913  14.037  1.00  0.430          H  
ATOM   3600 1HB  SER A 242     -14.901  -7.494  14.919  1.00  0.580          H  
ATOM   3601 2HB  SER A 242     -16.504  -8.044  15.188  1.00  0.580          H  
ATOM   3602  HG  SER A 242     -16.299  -9.487  13.634  1.00  0.580          H  
ATOM   3603  N   ASP A 243     -14.084  -5.964  12.747  1.00  0.340          N  
ATOM   3604  CA  ASP A 243     -13.037  -5.755  11.779  1.00  0.360          C  
ATOM   3605  C   ASP A 243     -12.304  -7.038  11.472  1.00  0.350          C  
ATOM   3606  O   ASP A 243     -11.332  -7.410  12.141  1.00  0.370          O  
ATOM   3607  CB  ASP A 243     -12.052  -4.717  12.298  1.00  0.500          C  
ATOM   3608  CG  ASP A 243     -10.923  -4.395  11.336  1.00  0.500          C  
ATOM   3609  OD1 ASP A 243     -10.703  -5.131  10.362  1.00  0.500          O  
ATOM   3610  OD2 ASP A 243     -10.209  -3.460  11.616  1.00  0.500          O  
ATOM   3611  H   ASP A 243     -14.006  -5.543  13.675  1.00  0.410          H  
ATOM   3612  HA  ASP A 243     -13.486  -5.392  10.857  1.00  0.430          H  
ATOM   3613 1HB  ASP A 243     -12.591  -3.795  12.534  1.00  0.600          H  
ATOM   3614 2HB  ASP A 243     -11.631  -5.074  13.233  1.00  0.600          H  
ATOM   3615  N   ALA A 244     -12.785  -7.680  10.416  1.00  0.390          N  
ATOM   3616  CA  ALA A 244     -12.305  -8.951   9.924  1.00  0.420          C  
ATOM   3617  C   ALA A 244     -10.851  -8.909   9.489  1.00  0.460          C  
ATOM   3618  O   ALA A 244     -10.219  -9.962   9.391  1.00  0.550          O  
ATOM   3619  CB  ALA A 244     -13.172  -9.420   8.779  1.00  0.580          C  
ATOM   3620  H   ALA A 244     -13.627  -7.276  10.000  1.00  0.470          H  
ATOM   3621  HA  ALA A 244     -12.379  -9.653  10.732  1.00  0.500          H  
ATOM   3622 1HB  ALA A 244     -12.828 -10.384   8.461  1.00  0.690          H  
ATOM   3623 2HB  ALA A 244     -14.210  -9.488   9.113  1.00  0.690          H  
ATOM   3624 3HB  ALA A 244     -13.099  -8.719   7.969  1.00  0.690          H  
ATOM   3625  N   SER A 245     -10.325  -7.721   9.164  1.00  0.490          N  
ATOM   3626  CA  SER A 245      -8.940  -7.631   8.725  1.00  0.580          C  
ATOM   3627  C   SER A 245      -8.087  -7.782   9.955  1.00  0.570          C  
ATOM   3628  O   SER A 245      -7.268  -8.707  10.055  1.00  0.710          O  
ATOM   3629  CB  SER A 245      -8.648  -6.311   8.042  1.00  0.780          C  
ATOM   3630  OG  SER A 245      -7.302  -6.221   7.659  1.00  0.780          O  
ATOM   3631  H   SER A 245     -10.850  -6.852   9.331  1.00  0.590          H  
ATOM   3632  HA  SER A 245      -8.722  -8.444   8.035  1.00  0.700          H  
ATOM   3633 1HB  SER A 245      -9.282  -6.218   7.161  1.00  0.930          H  
ATOM   3634 2HB  SER A 245      -8.893  -5.489   8.708  1.00  0.930          H  
ATOM   3635  HG  SER A 245      -7.215  -5.363   7.236  1.00  0.930          H  
ATOM   3636  N   SER A 246      -8.354  -6.920  10.950  1.00  0.540          N  
ATOM   3637  CA  SER A 246      -7.616  -6.931  12.212  1.00  0.590          C  
ATOM   3638  C   SER A 246      -7.815  -8.218  12.992  1.00  0.490          C  
ATOM   3639  O   SER A 246      -6.911  -8.647  13.710  1.00  0.500          O  
ATOM   3640  CB  SER A 246      -8.002  -5.767  13.066  1.00  0.810          C  
ATOM   3641  OG  SER A 246      -7.571  -4.562  12.530  1.00  0.810          O  
ATOM   3642  H   SER A 246      -9.072  -6.194  10.797  1.00  0.650          H  
ATOM   3643  HA  SER A 246      -6.555  -6.838  11.982  1.00  0.710          H  
ATOM   3644 1HB  SER A 246      -9.076  -5.759  13.136  1.00  0.970          H  
ATOM   3645 2HB  SER A 246      -7.589  -5.895  14.062  1.00  0.970          H  
ATOM   3646  HG  SER A 246      -8.017  -3.872  13.049  1.00  0.970          H  
ATOM   3647  N   ALA A 247      -8.937  -8.913  12.745  1.00  0.430          N  
ATOM   3648  CA  ALA A 247      -9.255 -10.204  13.347  1.00  0.400          C  
ATOM   3649  C   ALA A 247      -8.159 -11.214  13.032  1.00  0.370          C  
ATOM   3650  O   ALA A 247      -7.987 -12.204  13.743  1.00  0.380          O  
ATOM   3651  CB  ALA A 247     -10.578 -10.719  12.827  1.00  0.570          C  
ATOM   3652  H   ALA A 247      -9.679  -8.470  12.192  1.00  0.520          H  
ATOM   3653  HA  ALA A 247      -9.310 -10.073  14.426  1.00  0.480          H  
ATOM   3654 1HB  ALA A 247     -10.809 -11.672  13.280  1.00  0.690          H  
ATOM   3655 2HB  ALA A 247     -11.367 -10.000  13.060  1.00  0.690          H  
ATOM   3656 3HB  ALA A 247     -10.504 -10.849  11.755  1.00  0.690          H  
ATOM   3657  N   THR A 248      -7.424 -10.978  11.953  1.00  0.380          N  
ATOM   3658  CA  THR A 248      -6.366 -11.852  11.533  1.00  0.370          C  
ATOM   3659  C   THR A 248      -5.364 -11.956  12.672  1.00  0.320          C  
ATOM   3660  O   THR A 248      -4.758 -13.011  12.845  1.00  0.340          O  
ATOM   3661  CB  THR A 248      -5.664 -11.350  10.248  1.00  0.520          C  
ATOM   3662  OG1 THR A 248      -6.625 -11.195   9.212  1.00  0.520          O  
ATOM   3663  CG2 THR A 248      -4.655 -12.401   9.762  1.00  0.520          C  
ATOM   3664  H   THR A 248      -7.573 -10.133  11.402  1.00  0.460          H  
ATOM   3665  HA  THR A 248      -6.771 -12.838  11.338  1.00  0.440          H  
ATOM   3666  HB  THR A 248      -5.162 -10.399  10.438  1.00  0.630          H  
ATOM   3667  HG1 THR A 248      -7.127 -10.369   9.384  1.00  0.630          H  
ATOM   3668 1HG2 THR A 248      -4.186 -12.044   8.846  1.00  0.630          H  
ATOM   3669 2HG2 THR A 248      -3.901 -12.569  10.509  1.00  0.630          H  
ATOM   3670 3HG2 THR A 248      -5.170 -13.333   9.565  1.00  0.630          H  
ATOM   3671  N   TYR A 249      -5.108 -10.850  13.402  1.00  0.310          N  
ATOM   3672  CA  TYR A 249      -4.095 -10.876  14.438  1.00  0.300          C  
ATOM   3673  C   TYR A 249      -4.335 -11.919  15.536  1.00  0.290          C  
ATOM   3674  O   TYR A 249      -3.504 -12.810  15.651  1.00  0.290          O  
ATOM   3675  CB  TYR A 249      -3.900  -9.463  15.024  1.00  0.420          C  
ATOM   3676  CG  TYR A 249      -2.949  -9.363  16.210  1.00  0.420          C  
ATOM   3677  CD1 TYR A 249      -1.691  -8.978  15.983  1.00  0.420          C  
ATOM   3678  CD2 TYR A 249      -3.340  -9.661  17.518  1.00  0.420          C  
ATOM   3679  CE1 TYR A 249      -0.818  -8.876  17.007  1.00  0.420          C  
ATOM   3680  CE2 TYR A 249      -2.440  -9.573  18.538  1.00  0.420          C  
ATOM   3681  CZ  TYR A 249      -1.178  -9.179  18.284  1.00  0.420          C  
ATOM   3682  OH  TYR A 249      -0.268  -9.090  19.314  1.00  0.420          O  
ATOM   3683  H   TYR A 249      -5.640  -9.989  13.260  1.00  0.370          H  
ATOM   3684  HA  TYR A 249      -3.153 -11.139  13.962  1.00  0.360          H  
ATOM   3685 1HB  TYR A 249      -3.455  -8.860  14.231  1.00  0.510          H  
ATOM   3686 2HB  TYR A 249      -4.811  -8.966  15.247  1.00  0.510          H  
ATOM   3687  HD1 TYR A 249      -1.370  -8.730  14.971  1.00  0.510          H  
ATOM   3688  HD2 TYR A 249      -4.342  -9.971  17.738  1.00  0.510          H  
ATOM   3689  HE1 TYR A 249       0.150  -8.556  16.789  1.00  0.510          H  
ATOM   3690  HE2 TYR A 249      -2.732  -9.818  19.546  1.00  0.510          H  
ATOM   3691  HH  TYR A 249       0.620  -8.904  18.968  1.00  0.510          H  
ATOM   3692  N   PRO A 250      -5.433 -11.956  16.341  1.00  0.380          N  
ATOM   3693  CA  PRO A 250      -5.567 -12.988  17.342  1.00  0.510          C  
ATOM   3694  C   PRO A 250      -5.667 -14.376  16.739  1.00  0.460          C  
ATOM   3695  O   PRO A 250      -5.261 -15.350  17.375  1.00  0.480          O  
ATOM   3696  CB  PRO A 250      -6.868 -12.627  18.037  1.00  0.770          C  
ATOM   3697  CG  PRO A 250      -7.082 -11.191  17.735  1.00  0.770          C  
ATOM   3698  CD  PRO A 250      -6.538 -10.980  16.353  1.00  0.770          C  
ATOM   3699  HA  PRO A 250      -4.725 -12.923  18.042  1.00  0.610          H  
ATOM   3700 1HB  PRO A 250      -7.671 -13.300  17.723  1.00  0.920          H  
ATOM   3701 2HB  PRO A 250      -6.735 -12.772  19.110  1.00  0.920          H  
ATOM   3702 1HG  PRO A 250      -8.142 -10.915  17.845  1.00  0.920          H  
ATOM   3703 2HG  PRO A 250      -6.528 -10.635  18.448  1.00  0.920          H  
ATOM   3704 1HD  PRO A 250      -7.282 -11.226  15.659  1.00  0.920          H  
ATOM   3705 2HD  PRO A 250      -6.251  -9.970  16.281  1.00  0.920          H  
ATOM   3706  N   LEU A 251      -6.132 -14.487  15.484  1.00  0.440          N  
ATOM   3707  CA  LEU A 251      -6.207 -15.810  14.895  1.00  0.470          C  
ATOM   3708  C   LEU A 251      -4.765 -16.309  14.683  1.00  0.350          C  
ATOM   3709  O   LEU A 251      -4.361 -17.402  15.112  1.00  0.360          O  
ATOM   3710  CB  LEU A 251      -6.979 -15.708  13.557  1.00  0.650          C  
ATOM   3711  CG  LEU A 251      -8.484 -15.261  13.641  1.00  0.650          C  
ATOM   3712  CD1 LEU A 251      -9.042 -14.989  12.225  1.00  0.650          C  
ATOM   3713  CD2 LEU A 251      -9.313 -16.261  14.280  1.00  0.650          C  
ATOM   3714  H   LEU A 251      -6.512 -13.688  14.957  1.00  0.530          H  
ATOM   3715  HA  LEU A 251      -6.713 -16.475  15.581  1.00  0.560          H  
ATOM   3716 1HB  LEU A 251      -6.462 -15.000  12.914  1.00  0.780          H  
ATOM   3717 2HB  LEU A 251      -6.965 -16.661  13.088  1.00  0.780          H  
ATOM   3718  HG  LEU A 251      -8.531 -14.381  14.221  1.00  0.780          H  
ATOM   3719 1HD1 LEU A 251     -10.077 -14.655  12.300  1.00  0.780          H  
ATOM   3720 2HD1 LEU A 251      -8.459 -14.220  11.750  1.00  0.780          H  
ATOM   3721 3HD1 LEU A 251      -8.995 -15.901  11.629  1.00  0.780          H  
ATOM   3722 1HD2 LEU A 251     -10.328 -15.887  14.337  1.00  0.780          H  
ATOM   3723 2HD2 LEU A 251      -9.287 -17.135  13.668  1.00  0.780          H  
ATOM   3724 3HD2 LEU A 251      -8.962 -16.475  15.285  1.00  0.780          H  
ATOM   3725  N   ALA A 252      -3.964 -15.414  14.098  1.00  0.280          N  
ATOM   3726  CA  ALA A 252      -2.560 -15.605  13.790  1.00  0.260          C  
ATOM   3727  C   ALA A 252      -1.717 -15.832  15.016  1.00  0.250          C  
ATOM   3728  O   ALA A 252      -0.832 -16.685  15.021  1.00  0.250          O  
ATOM   3729  CB  ALA A 252      -2.072 -14.372  13.067  1.00  0.370          C  
ATOM   3730  H   ALA A 252      -4.371 -14.527  13.797  1.00  0.340          H  
ATOM   3731  HA  ALA A 252      -2.461 -16.482  13.169  1.00  0.310          H  
ATOM   3732 1HB  ALA A 252      -1.057 -14.450  12.814  1.00  0.450          H  
ATOM   3733 2HB  ALA A 252      -2.662 -14.234  12.165  1.00  0.450          H  
ATOM   3734 3HB  ALA A 252      -2.192 -13.514  13.709  1.00  0.450          H  
ATOM   3735  N   VAL A 253      -2.018 -15.103  16.074  1.00  0.290          N  
ATOM   3736  CA  VAL A 253      -1.278 -15.245  17.297  1.00  0.340          C  
ATOM   3737  C   VAL A 253      -1.601 -16.557  18.001  1.00  0.310          C  
ATOM   3738  O   VAL A 253      -0.687 -17.246  18.446  1.00  0.330          O  
ATOM   3739  CB  VAL A 253      -1.466 -14.061  18.235  1.00  0.460          C  
ATOM   3740  CG1 VAL A 253      -0.802 -14.363  19.560  1.00  0.460          C  
ATOM   3741  CG2 VAL A 253      -0.815 -12.819  17.653  1.00  0.460          C  
ATOM   3742  H   VAL A 253      -2.761 -14.409  15.996  1.00  0.350          H  
ATOM   3743  HA  VAL A 253      -0.226 -15.241  17.036  1.00  0.410          H  
ATOM   3744  HB  VAL A 253      -2.521 -13.885  18.375  1.00  0.550          H  
ATOM   3745 1HG1 VAL A 253      -0.951 -13.533  20.175  1.00  0.550          H  
ATOM   3746 2HG1 VAL A 253      -1.231 -15.241  20.036  1.00  0.550          H  
ATOM   3747 3HG1 VAL A 253       0.268 -14.529  19.408  1.00  0.550          H  
ATOM   3748 1HG2 VAL A 253      -0.950 -11.993  18.330  1.00  0.550          H  
ATOM   3749 2HG2 VAL A 253       0.240 -13.003  17.523  1.00  0.550          H  
ATOM   3750 3HG2 VAL A 253      -1.266 -12.579  16.694  1.00  0.550          H  
ATOM   3751  N   ALA A 254      -2.880 -16.944  18.111  1.00  0.310          N  
ATOM   3752  CA  ALA A 254      -3.193 -18.196  18.804  1.00  0.350          C  
ATOM   3753  C   ALA A 254      -2.459 -19.362  18.151  1.00  0.340          C  
ATOM   3754  O   ALA A 254      -1.874 -20.218  18.828  1.00  0.400          O  
ATOM   3755  CB  ALA A 254      -4.677 -18.462  18.782  1.00  0.470          C  
ATOM   3756  H   ALA A 254      -3.643 -16.366  17.741  1.00  0.370          H  
ATOM   3757  HA  ALA A 254      -2.857 -18.108  19.837  1.00  0.420          H  
ATOM   3758 1HB  ALA A 254      -4.865 -19.386  19.308  1.00  0.570          H  
ATOM   3759 2HB  ALA A 254      -5.221 -17.655  19.259  1.00  0.570          H  
ATOM   3760 3HB  ALA A 254      -5.008 -18.548  17.753  1.00  0.570          H  
ATOM   3761  N   ALA A 255      -2.335 -19.302  16.827  1.00  0.290          N  
ATOM   3762  CA  ALA A 255      -1.648 -20.314  16.043  1.00  0.340          C  
ATOM   3763  C   ALA A 255      -0.191 -20.526  16.460  1.00  0.360          C  
ATOM   3764  O   ALA A 255       0.395 -21.566  16.161  1.00  0.450          O  
ATOM   3765  CB  ALA A 255      -1.646 -19.919  14.592  1.00  0.460          C  
ATOM   3766  H   ALA A 255      -2.826 -18.554  16.321  1.00  0.350          H  
ATOM   3767  HA  ALA A 255      -2.183 -21.255  16.169  1.00  0.410          H  
ATOM   3768 1HB  ALA A 255      -1.144 -20.698  14.062  1.00  0.550          H  
ATOM   3769 2HB  ALA A 255      -2.667 -19.793  14.236  1.00  0.550          H  
ATOM   3770 3HB  ALA A 255      -1.104 -18.995  14.461  1.00  0.550          H  
ATOM   3771  N   ILE A 256       0.432 -19.507  17.040  1.00  0.320          N  
ATOM   3772  CA  ILE A 256       1.827 -19.561  17.434  1.00  0.390          C  
ATOM   3773  C   ILE A 256       2.032 -19.642  18.951  1.00  0.450          C  
ATOM   3774  O   ILE A 256       2.925 -20.362  19.397  1.00  0.530          O  
ATOM   3775  CB  ILE A 256       2.633 -18.401  16.775  1.00  0.520          C  
ATOM   3776  CG1 ILE A 256       2.104 -17.003  17.196  1.00  0.520          C  
ATOM   3777  CG2 ILE A 256       2.518 -18.563  15.267  1.00  0.520          C  
ATOM   3778  CD1 ILE A 256       2.951 -15.813  16.828  1.00  0.520          C  
ATOM   3779  H   ILE A 256      -0.114 -18.690  17.309  1.00  0.380          H  
ATOM   3780  HA  ILE A 256       2.244 -20.477  17.020  1.00  0.470          H  
ATOM   3781  HB  ILE A 256       3.671 -18.465  17.081  1.00  0.620          H  
ATOM   3782 1HG1 ILE A 256       1.155 -16.889  16.720  1.00  0.620          H  
ATOM   3783 2HG1 ILE A 256       1.973 -16.952  18.251  1.00  0.620          H  
ATOM   3784 1HG2 ILE A 256       3.079 -17.799  14.753  1.00  0.620          H  
ATOM   3785 2HG2 ILE A 256       2.905 -19.532  14.996  1.00  0.620          H  
ATOM   3786 3HG2 ILE A 256       1.471 -18.493  14.967  1.00  0.620          H  
ATOM   3787 1HD1 ILE A 256       2.452 -14.910  17.169  1.00  0.620          H  
ATOM   3788 2HD1 ILE A 256       3.896 -15.894  17.316  1.00  0.620          H  
ATOM   3789 3HD1 ILE A 256       3.095 -15.758  15.760  1.00  0.620          H  
ATOM   3790  N   THR A 257       1.266 -18.865  19.736  1.00  0.480          N  
ATOM   3791  CA  THR A 257       1.446 -18.818  21.188  1.00  0.600          C  
ATOM   3792  C   THR A 257       0.185 -19.051  22.039  1.00  0.580          C  
ATOM   3793  O   THR A 257       0.121 -18.613  23.190  1.00  0.700          O  
ATOM   3794  CB  THR A 257       2.155 -17.531  21.644  1.00  0.790          C  
ATOM   3795  OG1 THR A 257       1.406 -16.376  21.238  1.00  0.790          O  
ATOM   3796  CG2 THR A 257       3.577 -17.496  21.022  1.00  0.790          C  
ATOM   3797  H   THR A 257       0.539 -18.290  19.310  1.00  0.580          H  
ATOM   3798  HA  THR A 257       2.118 -19.617  21.447  1.00  0.720          H  
ATOM   3799  HB  THR A 257       2.249 -17.538  22.727  1.00  0.950          H  
ATOM   3800  HG1 THR A 257       1.669 -15.638  21.791  1.00  0.950          H  
ATOM   3801 1HG2 THR A 257       4.117 -16.633  21.341  1.00  0.950          H  
ATOM   3802 2HG2 THR A 257       4.122 -18.383  21.341  1.00  0.950          H  
ATOM   3803 3HG2 THR A 257       3.518 -17.486  19.945  1.00  0.950          H  
ATOM   3804  N   GLY A 258      -0.820 -19.727  21.507  1.00  0.540          N  
ATOM   3805  CA  GLY A 258      -1.995 -20.053  22.307  1.00  0.600          C  
ATOM   3806  C   GLY A 258      -1.645 -21.315  23.129  1.00  0.630          C  
ATOM   3807  O   GLY A 258      -0.472 -21.687  23.148  1.00  0.730          O  
ATOM   3808  H   GLY A 258      -0.815 -20.024  20.532  1.00  0.650          H  
ATOM   3809 1HA  GLY A 258      -2.270 -19.223  22.956  1.00  0.720          H  
ATOM   3810 2HA  GLY A 258      -2.797 -20.222  21.609  1.00  0.720          H  
ATOM   3811  N   THR A 259      -2.566 -21.999  23.849  1.00  0.700          N  
ATOM   3812  CA  THR A 259      -4.010 -21.791  24.054  1.00  0.620          C  
ATOM   3813  C   THR A 259      -4.842 -21.229  22.895  1.00  0.570          C  
ATOM   3814  O   THR A 259      -4.619 -21.589  21.730  1.00  0.700          O  
ATOM   3815  CB  THR A 259      -4.214 -21.015  25.389  1.00  0.900          C  
ATOM   3816  OG1 THR A 259      -3.485 -19.781  25.380  1.00  0.900          O  
ATOM   3817  CG2 THR A 259      -3.716 -21.857  26.540  1.00  0.900          C  
ATOM   3818  H   THR A 259      -2.189 -22.787  24.351  1.00  0.840          H  
ATOM   3819  HA  THR A 259      -4.431 -22.777  24.247  1.00  0.740          H  
ATOM   3820  HB  THR A 259      -5.262 -20.815  25.563  1.00  1.080          H  
ATOM   3821  HG1 THR A 259      -3.873 -19.135  24.768  1.00  1.080          H  
ATOM   3822 1HG2 THR A 259      -3.864 -21.313  27.470  1.00  1.080          H  
ATOM   3823 2HG2 THR A 259      -4.273 -22.794  26.573  1.00  1.080          H  
ATOM   3824 3HG2 THR A 259      -2.658 -22.070  26.412  1.00  1.080          H  
ATOM   3825  N   THR A 260      -5.868 -20.436  23.198  1.00  0.550          N  
ATOM   3826  CA  THR A 260      -6.753 -19.986  22.130  1.00  0.520          C  
ATOM   3827  C   THR A 260      -7.355 -18.597  22.265  1.00  0.460          C  
ATOM   3828  O   THR A 260      -7.360 -17.978  23.340  1.00  0.540          O  
ATOM   3829  CB  THR A 260      -7.911 -20.980  21.962  1.00  0.740          C  
ATOM   3830  OG1 THR A 260      -8.615 -20.659  20.780  1.00  0.740          O  
ATOM   3831  CG2 THR A 260      -8.856 -20.917  23.138  1.00  0.740          C  
ATOM   3832  H   THR A 260      -6.038 -20.139  24.146  1.00  0.660          H  
ATOM   3833  HA  THR A 260      -6.179 -19.986  21.207  1.00  0.620          H  
ATOM   3834  HB  THR A 260      -7.511 -21.987  21.875  1.00  0.890          H  
ATOM   3835  HG1 THR A 260      -8.026 -20.839  20.034  1.00  0.890          H  
ATOM   3836 1HG2 THR A 260      -9.661 -21.631  22.981  1.00  0.890          H  
ATOM   3837 2HG2 THR A 260      -8.316 -21.171  24.048  1.00  0.890          H  
ATOM   3838 3HG2 THR A 260      -9.280 -19.919  23.234  1.00  0.890          H  
ATOM   3839  N   CYS A 261      -7.945 -18.160  21.165  1.00  0.360          N  
ATOM   3840  CA  CYS A 261      -8.654 -16.896  21.156  1.00  0.350          C  
ATOM   3841  C   CYS A 261      -9.884 -16.954  20.285  1.00  0.300          C  
ATOM   3842  O   CYS A 261      -9.869 -17.462  19.152  1.00  0.330          O  
ATOM   3843  CB  CYS A 261      -7.782 -15.740  20.704  1.00  0.490          C  
ATOM   3844  SG  CYS A 261      -8.623 -14.121  20.785  1.00  0.490          S  
ATOM   3845  H   CYS A 261      -7.886 -18.756  20.332  1.00  0.430          H  
ATOM   3846  HA  CYS A 261      -8.978 -16.683  22.174  1.00  0.420          H  
ATOM   3847 1HB  CYS A 261      -6.946 -15.699  21.348  1.00  0.590          H  
ATOM   3848 2HB  CYS A 261      -7.422 -15.902  19.684  1.00  0.590          H  
ATOM   3849  HG  CYS A 261      -9.106 -14.284  22.046  1.00  0.590          H  
ATOM   3850  N   THR A 262     -10.962 -16.436  20.852  1.00  0.290          N  
ATOM   3851  CA  THR A 262     -12.247 -16.384  20.179  1.00  0.260          C  
ATOM   3852  C   THR A 262     -12.603 -14.965  19.817  1.00  0.250          C  
ATOM   3853  O   THR A 262     -12.478 -14.035  20.631  1.00  0.290          O  
ATOM   3854  CB  THR A 262     -13.396 -17.002  21.018  1.00  0.380          C  
ATOM   3855  OG1 THR A 262     -13.144 -18.393  21.260  1.00  0.380          O  
ATOM   3856  CG2 THR A 262     -14.769 -16.842  20.322  1.00  0.380          C  
ATOM   3857  H   THR A 262     -10.854 -16.028  21.786  1.00  0.350          H  
ATOM   3858  HA  THR A 262     -12.179 -16.953  19.252  1.00  0.310          H  
ATOM   3859  HB  THR A 262     -13.430 -16.500  21.972  1.00  0.450          H  
ATOM   3860  HG1 THR A 262     -13.139 -18.871  20.406  1.00  0.450          H  
ATOM   3861 1HG2 THR A 262     -15.538 -17.283  20.951  1.00  0.450          H  
ATOM   3862 2HG2 THR A 262     -15.007 -15.794  20.164  1.00  0.450          H  
ATOM   3863 3HG2 THR A 262     -14.747 -17.356  19.361  1.00  0.450          H  
ATOM   3864  N   ILE A 263     -13.035 -14.803  18.573  1.00  0.230          N  
ATOM   3865  CA  ILE A 263     -13.466 -13.517  18.098  1.00  0.270          C  
ATOM   3866  C   ILE A 263     -14.978 -13.538  17.766  1.00  0.250          C  
ATOM   3867  O   ILE A 263     -15.415 -14.325  16.922  1.00  0.230          O  
ATOM   3868  CB  ILE A 263     -12.684 -13.124  16.838  1.00  0.360          C  
ATOM   3869  CG1 ILE A 263     -11.162 -13.125  17.146  1.00  0.360          C  
ATOM   3870  CG2 ILE A 263     -13.134 -11.745  16.410  1.00  0.360          C  
ATOM   3871  CD1 ILE A 263     -10.300 -12.912  15.944  1.00  0.360          C  
ATOM   3872  H   ILE A 263     -13.050 -15.625  17.959  1.00  0.280          H  
ATOM   3873  HA  ILE A 263     -13.225 -12.768  18.844  1.00  0.320          H  
ATOM   3874  HB  ILE A 263     -12.870 -13.853  16.047  1.00  0.430          H  
ATOM   3875 1HG1 ILE A 263     -10.941 -12.362  17.891  1.00  0.430          H  
ATOM   3876 2HG1 ILE A 263     -10.894 -14.095  17.561  1.00  0.430          H  
ATOM   3877 1HG2 ILE A 263     -12.617 -11.412  15.523  1.00  0.430          H  
ATOM   3878 2HG2 ILE A 263     -14.201 -11.720  16.208  1.00  0.430          H  
ATOM   3879 3HG2 ILE A 263     -12.916 -11.092  17.227  1.00  0.430          H  
ATOM   3880 1HD1 ILE A 263      -9.261 -12.957  16.214  1.00  0.430          H  
ATOM   3881 2HD1 ILE A 263     -10.513 -13.682  15.217  1.00  0.430          H  
ATOM   3882 3HD1 ILE A 263     -10.493 -11.959  15.517  1.00  0.430          H  
ATOM   3883  N   PRO A 264     -15.817 -12.830  18.538  1.00  0.320          N  
ATOM   3884  CA  PRO A 264     -17.239 -12.587  18.340  1.00  0.400          C  
ATOM   3885  C   PRO A 264     -17.492 -11.698  17.128  1.00  0.350          C  
ATOM   3886  O   PRO A 264     -16.630 -10.905  16.753  1.00  0.340          O  
ATOM   3887  CB  PRO A 264     -17.665 -11.892  19.637  1.00  0.600          C  
ATOM   3888  CG  PRO A 264     -16.602 -12.242  20.623  1.00  0.600          C  
ATOM   3889  CD  PRO A 264     -15.351 -12.363  19.822  1.00  0.600          C  
ATOM   3890  HA  PRO A 264     -17.756 -13.552  18.219  1.00  0.480          H  
ATOM   3891 1HB  PRO A 264     -17.753 -10.811  19.472  1.00  0.720          H  
ATOM   3892 2HB  PRO A 264     -18.658 -12.247  19.942  1.00  0.720          H  
ATOM   3893 1HG  PRO A 264     -16.525 -11.467  21.400  1.00  0.720          H  
ATOM   3894 2HG  PRO A 264     -16.858 -13.176  21.139  1.00  0.720          H  
ATOM   3895 1HD  PRO A 264     -14.888 -11.428  19.689  1.00  0.720          H  
ATOM   3896 2HD  PRO A 264     -14.724 -13.086  20.330  1.00  0.720          H  
ATOM   3897  N   ASN A 265     -18.701 -11.780  16.584  1.00  0.360          N  
ATOM   3898  CA  ASN A 265     -19.168 -10.953  15.467  1.00  0.370          C  
ATOM   3899  C   ASN A 265     -18.284 -11.073  14.219  1.00  0.340          C  
ATOM   3900  O   ASN A 265     -17.924 -10.074  13.569  1.00  0.370          O  
ATOM   3901  CB  ASN A 265     -19.292  -9.499  15.952  1.00  0.510          C  
ATOM   3902  CG  ASN A 265     -20.093  -8.563  15.042  1.00  0.510          C  
ATOM   3903  OD1 ASN A 265     -20.965  -9.000  14.278  1.00  0.510          O  
ATOM   3904  ND2 ASN A 265     -19.798  -7.267  15.138  1.00  0.510          N  
ATOM   3905  H   ASN A 265     -19.346 -12.467  16.961  1.00  0.430          H  
ATOM   3906  HA  ASN A 265     -20.161 -11.308  15.183  1.00  0.440          H  
ATOM   3907 1HB  ASN A 265     -19.763  -9.500  16.934  1.00  0.620          H  
ATOM   3908 2HB  ASN A 265     -18.305  -9.079  16.087  1.00  0.620          H  
ATOM   3909 1HD2 ASN A 265     -20.269  -6.557  14.554  1.00  0.620          H  
ATOM   3910 2HD2 ASN A 265     -19.088  -6.965  15.773  1.00  0.620          H  
ATOM   3911  N   ILE A 266     -17.986 -12.324  13.862  1.00  0.340          N  
ATOM   3912  CA  ILE A 266     -17.209 -12.658  12.669  1.00  0.340          C  
ATOM   3913  C   ILE A 266     -17.431 -14.113  12.327  1.00  0.370          C  
ATOM   3914  O   ILE A 266     -17.367 -14.955  13.203  1.00  0.540          O  
ATOM   3915  CB  ILE A 266     -15.700 -12.399  12.899  1.00  0.480          C  
ATOM   3916  CG1 ILE A 266     -14.896 -12.569  11.589  1.00  0.480          C  
ATOM   3917  CG2 ILE A 266     -15.167 -13.281  13.995  1.00  0.480          C  
ATOM   3918  CD1 ILE A 266     -13.498 -12.028  11.687  1.00  0.480          C  
ATOM   3919  H   ILE A 266     -18.349 -13.080  14.454  1.00  0.410          H  
ATOM   3920  HA  ILE A 266     -17.554 -12.042  11.840  1.00  0.410          H  
ATOM   3921  HB  ILE A 266     -15.577 -11.382  13.209  1.00  0.570          H  
ATOM   3922 1HG1 ILE A 266     -14.842 -13.623  11.309  1.00  0.570          H  
ATOM   3923 2HG1 ILE A 266     -15.411 -12.020  10.800  1.00  0.570          H  
ATOM   3924 1HG2 ILE A 266     -14.146 -13.056  14.185  1.00  0.570          H  
ATOM   3925 2HG2 ILE A 266     -15.748 -13.085  14.886  1.00  0.570          H  
ATOM   3926 3HG2 ILE A 266     -15.233 -14.313  13.752  1.00  0.570          H  
ATOM   3927 1HD1 ILE A 266     -12.987 -12.134  10.738  1.00  0.570          H  
ATOM   3928 2HD1 ILE A 266     -13.571 -10.979  11.957  1.00  0.570          H  
ATOM   3929 3HD1 ILE A 266     -12.936 -12.557  12.440  1.00  0.570          H  
ATOM   3930  N   GLY A 267     -17.564 -14.450  11.068  1.00  0.360          N  
ATOM   3931  CA  GLY A 267     -17.718 -15.870  10.788  1.00  0.380          C  
ATOM   3932  C   GLY A 267     -17.932 -16.183   9.329  1.00  0.460          C  
ATOM   3933  O   GLY A 267     -17.682 -15.364   8.438  1.00  0.460          O  
ATOM   3934  H   GLY A 267     -17.632 -13.735  10.348  1.00  0.430          H  
ATOM   3935 1HA  GLY A 267     -16.834 -16.404  11.141  1.00  0.460          H  
ATOM   3936 2HA  GLY A 267     -18.560 -16.259  11.365  1.00  0.460          H  
ATOM   3937  N   SER A 268     -18.402 -17.398   9.082  1.00  0.600          N  
ATOM   3938  CA  SER A 268     -18.596 -17.910   7.732  1.00  0.760          C  
ATOM   3939  C   SER A 268     -19.639 -17.123   6.941  1.00  0.740          C  
ATOM   3940  O   SER A 268     -19.632 -17.145   5.709  1.00  0.840          O  
ATOM   3941  CB  SER A 268     -18.999 -19.368   7.796  1.00  1.000          C  
ATOM   3942  OG  SER A 268     -20.272 -19.509   8.359  1.00  1.000          O  
ATOM   3943  H   SER A 268     -18.633 -17.997   9.883  1.00  0.720          H  
ATOM   3944  HA  SER A 268     -17.642 -17.840   7.206  1.00  0.910          H  
ATOM   3945 1HB  SER A 268     -18.990 -19.794   6.795  1.00  1.200          H  
ATOM   3946 2HB  SER A 268     -18.271 -19.917   8.397  1.00  1.200          H  
ATOM   3947  HG  SER A 268     -20.452 -20.455   8.369  1.00  1.200          H  
ATOM   3948  N   GLU A 269     -20.521 -16.410   7.645  1.00  0.680          N  
ATOM   3949  CA  GLU A 269     -21.567 -15.603   7.030  1.00  0.700          C  
ATOM   3950  C   GLU A 269     -21.232 -14.101   6.948  1.00  0.590          C  
ATOM   3951  O   GLU A 269     -22.095 -13.301   6.576  1.00  0.630          O  
ATOM   3952  CB  GLU A 269     -22.897 -15.816   7.765  1.00  0.970          C  
ATOM   3953  CG  GLU A 269     -23.453 -17.246   7.647  1.00  0.970          C  
ATOM   3954  CD  GLU A 269     -24.777 -17.448   8.352  1.00  0.970          C  
ATOM   3955  OE1 GLU A 269     -25.236 -16.536   8.997  1.00  0.970          O  
ATOM   3956  OE2 GLU A 269     -25.323 -18.522   8.250  1.00  0.970          O  
ATOM   3957  H   GLU A 269     -20.464 -16.446   8.657  1.00  0.820          H  
ATOM   3958  HA  GLU A 269     -21.700 -15.959   6.008  1.00  0.840          H  
ATOM   3959 1HB  GLU A 269     -22.761 -15.599   8.827  1.00  1.170          H  
ATOM   3960 2HB  GLU A 269     -23.647 -15.127   7.380  1.00  1.170          H  
ATOM   3961 1HG  GLU A 269     -23.578 -17.482   6.592  1.00  1.170          H  
ATOM   3962 2HG  GLU A 269     -22.720 -17.939   8.057  1.00  1.170          H  
ATOM   3963  N   SER A 270     -20.007 -13.705   7.317  1.00  0.510          N  
ATOM   3964  CA  SER A 270     -19.603 -12.292   7.276  1.00  0.460          C  
ATOM   3965  C   SER A 270     -19.530 -11.759   5.851  1.00  0.430          C  
ATOM   3966  O   SER A 270     -19.273 -12.512   4.902  1.00  0.510          O  
ATOM   3967  CB  SER A 270     -18.262 -12.088   7.955  1.00  0.660          C  
ATOM   3968  OG  SER A 270     -18.331 -12.334   9.339  1.00  0.660          O  
ATOM   3969  H   SER A 270     -19.318 -14.395   7.628  1.00  0.610          H  
ATOM   3970  HA  SER A 270     -20.346 -11.703   7.815  1.00  0.550          H  
ATOM   3971 1HB  SER A 270     -17.555 -12.769   7.504  1.00  0.800          H  
ATOM   3972 2HB  SER A 270     -17.902 -11.074   7.773  1.00  0.800          H  
ATOM   3973  HG  SER A 270     -18.816 -11.582   9.710  1.00  0.800          H  
ATOM   3974  N   LEU A 271     -19.707 -10.446   5.686  1.00  0.400          N  
ATOM   3975  CA  LEU A 271     -19.562  -9.878   4.353  1.00  0.420          C  
ATOM   3976  C   LEU A 271     -18.098  -9.737   3.962  1.00  0.450          C  
ATOM   3977  O   LEU A 271     -17.734  -9.981   2.809  1.00  0.540          O  
ATOM   3978  CB  LEU A 271     -20.161  -8.460   4.243  1.00  0.580          C  
ATOM   3979  CG  LEU A 271     -21.660  -8.241   4.384  1.00  0.580          C  
ATOM   3980  CD1 LEU A 271     -21.916  -6.707   4.300  1.00  0.580          C  
ATOM   3981  CD2 LEU A 271     -22.404  -8.987   3.286  1.00  0.580          C  
ATOM   3982  H   LEU A 271     -19.910  -9.853   6.498  1.00  0.480          H  
ATOM   3983  HA  LEU A 271     -20.036 -10.545   3.638  1.00  0.500          H  
ATOM   3984 1HB  LEU A 271     -19.668  -7.834   4.989  1.00  0.700          H  
ATOM   3985 2HB  LEU A 271     -19.914  -8.084   3.275  1.00  0.700          H  
ATOM   3986  HG  LEU A 271     -22.000  -8.594   5.360  1.00  0.700          H  
ATOM   3987 1HD1 LEU A 271     -22.982  -6.507   4.407  1.00  0.700          H  
ATOM   3988 2HD1 LEU A 271     -21.370  -6.199   5.101  1.00  0.700          H  
ATOM   3989 3HD1 LEU A 271     -21.572  -6.326   3.331  1.00  0.700          H  
ATOM   3990 1HD2 LEU A 271     -23.473  -8.804   3.389  1.00  0.700          H  
ATOM   3991 2HD2 LEU A 271     -22.062  -8.637   2.316  1.00  0.700          H  
ATOM   3992 3HD2 LEU A 271     -22.221 -10.056   3.369  1.00  0.700          H  
ATOM   3993  N   GLN A 272     -17.247  -9.348   4.909  1.00  0.450          N  
ATOM   3994  CA  GLN A 272     -15.866  -9.092   4.562  1.00  0.510          C  
ATOM   3995  C   GLN A 272     -15.071 -10.367   4.395  1.00  0.600          C  
ATOM   3996  O   GLN A 272     -14.945 -11.172   5.318  1.00  1.100          O  
ATOM   3997  CB  GLN A 272     -15.248  -8.161   5.608  1.00  0.690          C  
ATOM   3998  CG  GLN A 272     -13.876  -7.628   5.272  1.00  0.690          C  
ATOM   3999  CD  GLN A 272     -13.493  -6.460   6.176  1.00  0.690          C  
ATOM   4000  OE1 GLN A 272     -14.386  -5.707   6.596  1.00  0.690          O  
ATOM   4001  NE2 GLN A 272     -12.212  -6.293   6.460  1.00  0.690          N  
ATOM   4002  H   GLN A 272     -17.570  -9.141   5.861  1.00  0.540          H  
ATOM   4003  HA  GLN A 272     -15.850  -8.590   3.604  1.00  0.610          H  
ATOM   4004 1HB  GLN A 272     -15.909  -7.352   5.830  1.00  0.830          H  
ATOM   4005 2HB  GLN A 272     -15.149  -8.721   6.534  1.00  0.830          H  
ATOM   4006 1HG  GLN A 272     -13.152  -8.411   5.407  1.00  0.830          H  
ATOM   4007 2HG  GLN A 272     -13.866  -7.282   4.245  1.00  0.830          H  
ATOM   4008 1HE2 GLN A 272     -11.920  -5.527   7.024  1.00  0.830          H  
ATOM   4009 2HE2 GLN A 272     -11.495  -6.935   6.077  1.00  0.830          H  
ATOM   4010  N   GLY A 273     -14.451 -10.496   3.215  1.00  0.690          N  
ATOM   4011  CA  GLY A 273     -13.699 -11.677   2.797  1.00  0.780          C  
ATOM   4012  C   GLY A 273     -12.604 -12.083   3.756  1.00  0.560          C  
ATOM   4013  O   GLY A 273     -12.361 -13.274   3.940  1.00  0.560          O  
ATOM   4014  H   GLY A 273     -14.584  -9.763   2.532  1.00  0.830          H  
ATOM   4015 1HA  GLY A 273     -14.391 -12.509   2.674  1.00  0.940          H  
ATOM   4016 2HA  GLY A 273     -13.270 -11.487   1.815  1.00  0.940          H  
ATOM   4017  N   ASP A 274     -12.017 -11.121   4.450  1.00  0.520          N  
ATOM   4018  CA  ASP A 274     -10.955 -11.365   5.414  1.00  0.530          C  
ATOM   4019  C   ASP A 274     -11.385 -12.374   6.482  1.00  0.570          C  
ATOM   4020  O   ASP A 274     -10.557 -13.122   7.015  1.00  0.760          O  
ATOM   4021  CB  ASP A 274     -10.586 -10.048   6.067  1.00  0.740          C  
ATOM   4022  CG  ASP A 274      -9.849  -9.109   5.142  1.00  0.740          C  
ATOM   4023  OD1 ASP A 274      -9.190  -9.571   4.246  1.00  0.740          O  
ATOM   4024  OD2 ASP A 274     -10.055  -7.916   5.251  1.00  0.740          O  
ATOM   4025  H   ASP A 274     -12.245 -10.162   4.229  1.00  0.620          H  
ATOM   4026  HA  ASP A 274     -10.089 -11.746   4.891  1.00  0.640          H  
ATOM   4027 1HB  ASP A 274     -11.467  -9.565   6.439  1.00  0.890          H  
ATOM   4028 2HB  ASP A 274      -9.947 -10.257   6.921  1.00  0.890          H  
ATOM   4029  N   ALA A 275     -12.699 -12.432   6.762  1.00  0.620          N  
ATOM   4030  CA  ALA A 275     -13.302 -13.324   7.746  1.00  0.840          C  
ATOM   4031  C   ALA A 275     -13.095 -14.784   7.371  1.00  0.710          C  
ATOM   4032  O   ALA A 275     -13.202 -15.674   8.216  1.00  0.950          O  
ATOM   4033  CB  ALA A 275     -14.785 -13.043   7.865  1.00  1.090          C  
ATOM   4034  H   ALA A 275     -13.346 -11.833   6.239  1.00  0.740          H  
ATOM   4035  HA  ALA A 275     -12.817 -13.149   8.701  1.00  1.010          H  
ATOM   4036 1HB  ALA A 275     -15.230 -13.701   8.615  1.00  1.310          H  
ATOM   4037 2HB  ALA A 275     -14.940 -12.005   8.150  1.00  1.310          H  
ATOM   4038 3HB  ALA A 275     -15.256 -13.227   6.899  1.00  1.310          H  
ATOM   4039  N   ARG A 276     -12.870 -15.026   6.084  1.00  0.550          N  
ATOM   4040  CA  ARG A 276     -12.660 -16.344   5.535  1.00  0.570          C  
ATOM   4041  C   ARG A 276     -11.227 -16.489   5.013  1.00  0.490          C  
ATOM   4042  O   ARG A 276     -10.658 -17.578   5.061  1.00  0.540          O  
ATOM   4043  CB  ARG A 276     -13.673 -16.557   4.425  1.00  0.790          C  
ATOM   4044  CG  ARG A 276     -15.110 -16.689   4.940  1.00  0.790          C  
ATOM   4045  CD  ARG A 276     -16.093 -17.024   3.869  1.00  0.790          C  
ATOM   4046  NE  ARG A 276     -16.226 -15.903   2.918  1.00  0.790          N  
ATOM   4047  CZ  ARG A 276     -17.047 -14.826   3.092  1.00  0.790          C  
ATOM   4048  NH1 ARG A 276     -17.800 -14.733   4.168  1.00  0.790          N  
ATOM   4049  NH2 ARG A 276     -17.082 -13.866   2.175  1.00  0.790          N  
ATOM   4050  H   ARG A 276     -12.809 -14.234   5.447  1.00  0.660          H  
ATOM   4051  HA  ARG A 276     -12.824 -17.084   6.319  1.00  0.680          H  
ATOM   4052 1HB  ARG A 276     -13.633 -15.708   3.739  1.00  0.950          H  
ATOM   4053 2HB  ARG A 276     -13.422 -17.454   3.860  1.00  0.950          H  
ATOM   4054 1HG  ARG A 276     -15.147 -17.477   5.693  1.00  0.950          H  
ATOM   4055 2HG  ARG A 276     -15.408 -15.747   5.403  1.00  0.950          H  
ATOM   4056 1HD  ARG A 276     -15.748 -17.899   3.318  1.00  0.950          H  
ATOM   4057 2HD  ARG A 276     -17.071 -17.237   4.307  1.00  0.950          H  
ATOM   4058  HE  ARG A 276     -15.667 -15.937   2.075  1.00  0.950          H  
ATOM   4059 1HH1 ARG A 276     -17.788 -15.455   4.865  1.00  0.950          H  
ATOM   4060 2HH1 ARG A 276     -18.410 -13.920   4.317  1.00  0.950          H  
ATOM   4061 1HH2 ARG A 276     -16.509 -13.937   1.351  1.00  0.950          H  
ATOM   4062 2HH2 ARG A 276     -17.688 -13.055   2.300  1.00  0.950          H  
ATOM   4063  N   PHE A 277     -10.621 -15.390   4.567  1.00  0.440          N  
ATOM   4064  CA  PHE A 277      -9.286 -15.460   3.988  1.00  0.510          C  
ATOM   4065  C   PHE A 277      -8.246 -15.744   5.058  1.00  0.440          C  
ATOM   4066  O   PHE A 277      -7.322 -16.522   4.830  1.00  0.480          O  
ATOM   4067  CB  PHE A 277      -8.932 -14.175   3.281  1.00  0.690          C  
ATOM   4068  CG  PHE A 277      -9.772 -13.834   2.096  1.00  0.690          C  
ATOM   4069  CD1 PHE A 277      -9.986 -12.511   1.791  1.00  0.690          C  
ATOM   4070  CD2 PHE A 277     -10.358 -14.803   1.276  1.00  0.690          C  
ATOM   4071  CE1 PHE A 277     -10.744 -12.154   0.732  1.00  0.690          C  
ATOM   4072  CE2 PHE A 277     -11.123 -14.436   0.211  1.00  0.690          C  
ATOM   4073  CZ  PHE A 277     -11.320 -13.118  -0.066  1.00  0.690          C  
ATOM   4074  H   PHE A 277     -11.134 -14.509   4.545  1.00  0.530          H  
ATOM   4075  HA  PHE A 277      -9.251 -16.285   3.282  1.00  0.610          H  
ATOM   4076 1HB  PHE A 277      -8.932 -13.354   3.970  1.00  0.820          H  
ATOM   4077 2HB  PHE A 277      -7.948 -14.286   2.918  1.00  0.820          H  
ATOM   4078  HD1 PHE A 277      -9.550 -11.728   2.418  1.00  0.820          H  
ATOM   4079  HD2 PHE A 277     -10.219 -15.869   1.463  1.00  0.820          H  
ATOM   4080  HE1 PHE A 277     -10.885 -11.096   0.527  1.00  0.820          H  
ATOM   4081  HE2 PHE A 277     -11.572 -15.205  -0.418  1.00  0.820          H  
ATOM   4082  HZ  PHE A 277     -11.929 -12.841  -0.917  1.00  0.820          H  
ATOM   4083  N   ALA A 278      -8.396 -15.148   6.253  1.00  0.420          N  
ATOM   4084  CA  ALA A 278      -7.433 -15.400   7.320  1.00  0.470          C  
ATOM   4085  C   ALA A 278      -7.380 -16.891   7.628  1.00  0.460          C  
ATOM   4086  O   ALA A 278      -6.316 -17.430   7.928  1.00  0.510          O  
ATOM   4087  CB  ALA A 278      -7.815 -14.619   8.566  1.00  0.640          C  
ATOM   4088  H   ALA A 278      -9.159 -14.481   6.422  1.00  0.500          H  
ATOM   4089  HA  ALA A 278      -6.448 -15.090   6.984  1.00  0.560          H  
ATOM   4090 1HB  ALA A 278      -7.090 -14.809   9.353  1.00  0.770          H  
ATOM   4091 2HB  ALA A 278      -7.835 -13.548   8.335  1.00  0.770          H  
ATOM   4092 3HB  ALA A 278      -8.803 -14.931   8.901  1.00  0.770          H  
ATOM   4093  N   VAL A 279      -8.538 -17.536   7.538  1.00  0.450          N  
ATOM   4094  CA  VAL A 279      -8.732 -18.953   7.777  1.00  0.510          C  
ATOM   4095  C   VAL A 279      -8.076 -19.782   6.676  1.00  0.470          C  
ATOM   4096  O   VAL A 279      -7.374 -20.763   6.950  1.00  0.510          O  
ATOM   4097  CB  VAL A 279     -10.241 -19.218   7.858  1.00  0.690          C  
ATOM   4098  CG1 VAL A 279     -10.538 -20.689   7.943  1.00  0.690          C  
ATOM   4099  CG2 VAL A 279     -10.804 -18.415   9.031  1.00  0.690          C  
ATOM   4100  H   VAL A 279      -9.353 -16.988   7.293  1.00  0.540          H  
ATOM   4101  HA  VAL A 279      -8.273 -19.207   8.730  1.00  0.610          H  
ATOM   4102  HB  VAL A 279     -10.710 -18.883   6.969  1.00  0.830          H  
ATOM   4103 1HG1 VAL A 279     -11.619 -20.823   7.982  1.00  0.830          H  
ATOM   4104 2HG1 VAL A 279     -10.149 -21.194   7.064  1.00  0.830          H  
ATOM   4105 3HG1 VAL A 279     -10.099 -21.124   8.808  1.00  0.830          H  
ATOM   4106 1HG2 VAL A 279     -11.846 -18.575   9.061  1.00  0.830          H  
ATOM   4107 2HG2 VAL A 279     -10.372 -18.719   9.957  1.00  0.830          H  
ATOM   4108 3HG2 VAL A 279     -10.613 -17.354   8.889  1.00  0.830          H  
ATOM   4109  N   GLU A 280      -8.298 -19.384   5.417  1.00  0.440          N  
ATOM   4110  CA  GLU A 280      -7.705 -20.083   4.280  1.00  0.490          C  
ATOM   4111  C   GLU A 280      -6.180 -20.068   4.353  1.00  0.470          C  
ATOM   4112  O   GLU A 280      -5.541 -21.043   3.967  1.00  0.580          O  
ATOM   4113  CB  GLU A 280      -8.123 -19.433   2.955  1.00  0.670          C  
ATOM   4114  CG  GLU A 280      -9.581 -19.620   2.543  1.00  0.670          C  
ATOM   4115  CD  GLU A 280      -9.902 -18.842   1.297  1.00  0.670          C  
ATOM   4116  OE1 GLU A 280      -9.042 -18.112   0.867  1.00  0.670          O  
ATOM   4117  OE2 GLU A 280     -10.987 -18.966   0.781  1.00  0.670          O  
ATOM   4118  H   GLU A 280      -8.944 -18.607   5.248  1.00  0.530          H  
ATOM   4119  HA  GLU A 280      -8.044 -21.116   4.292  1.00  0.590          H  
ATOM   4120 1HB  GLU A 280      -7.931 -18.365   3.012  1.00  0.800          H  
ATOM   4121 2HB  GLU A 280      -7.500 -19.828   2.155  1.00  0.800          H  
ATOM   4122 1HG  GLU A 280      -9.761 -20.677   2.356  1.00  0.800          H  
ATOM   4123 2HG  GLU A 280     -10.231 -19.307   3.348  1.00  0.800          H  
ATOM   4124  N   VAL A 281      -5.607 -18.968   4.841  1.00  0.400          N  
ATOM   4125  CA  VAL A 281      -4.162 -18.829   4.989  1.00  0.410          C  
ATOM   4126  C   VAL A 281      -3.632 -19.643   6.192  1.00  0.360          C  
ATOM   4127  O   VAL A 281      -2.602 -20.303   6.078  1.00  0.420          O  
ATOM   4128  CB  VAL A 281      -3.789 -17.333   5.066  1.00  0.570          C  
ATOM   4129  CG1 VAL A 281      -2.292 -17.128   5.355  1.00  0.570          C  
ATOM   4130  CG2 VAL A 281      -4.159 -16.690   3.743  1.00  0.570          C  
ATOM   4131  H   VAL A 281      -6.229 -18.183   5.071  1.00  0.480          H  
ATOM   4132  HA  VAL A 281      -3.697 -19.228   4.087  1.00  0.490          H  
ATOM   4133  HB  VAL A 281      -4.359 -16.865   5.874  1.00  0.680          H  
ATOM   4134 1HG1 VAL A 281      -2.076 -16.065   5.395  1.00  0.680          H  
ATOM   4135 2HG1 VAL A 281      -2.040 -17.574   6.300  1.00  0.680          H  
ATOM   4136 3HG1 VAL A 281      -1.698 -17.588   4.565  1.00  0.680          H  
ATOM   4137 1HG2 VAL A 281      -3.937 -15.646   3.785  1.00  0.680          H  
ATOM   4138 2HG2 VAL A 281      -3.593 -17.151   2.940  1.00  0.680          H  
ATOM   4139 3HG2 VAL A 281      -5.219 -16.818   3.549  1.00  0.680          H  
ATOM   4140  N   LEU A 282      -4.287 -19.548   7.360  1.00  0.320          N  
ATOM   4141  CA  LEU A 282      -3.863 -20.263   8.573  1.00  0.310          C  
ATOM   4142  C   LEU A 282      -4.023 -21.802   8.572  1.00  0.340          C  
ATOM   4143  O   LEU A 282      -3.135 -22.524   9.054  1.00  0.380          O  
ATOM   4144  CB  LEU A 282      -4.655 -19.697   9.761  1.00  0.440          C  
ATOM   4145  CG  LEU A 282      -4.343 -18.260  10.212  1.00  0.440          C  
ATOM   4146  CD1 LEU A 282      -5.399 -17.836  11.207  1.00  0.440          C  
ATOM   4147  CD2 LEU A 282      -2.978 -18.163  10.868  1.00  0.440          C  
ATOM   4148  H   LEU A 282      -5.111 -18.943   7.422  1.00  0.380          H  
ATOM   4149  HA  LEU A 282      -2.812 -20.056   8.716  1.00  0.370          H  
ATOM   4150 1HB  LEU A 282      -5.706 -19.705   9.471  1.00  0.530          H  
ATOM   4151 2HB  LEU A 282      -4.541 -20.333  10.603  1.00  0.530          H  
ATOM   4152  HG  LEU A 282      -4.368 -17.599   9.354  1.00  0.530          H  
ATOM   4153 1HD1 LEU A 282      -5.191 -16.815  11.515  1.00  0.530          H  
ATOM   4154 2HD1 LEU A 282      -6.385 -17.883  10.739  1.00  0.530          H  
ATOM   4155 3HD1 LEU A 282      -5.377 -18.494  12.079  1.00  0.530          H  
ATOM   4156 1HD2 LEU A 282      -2.820 -17.139  11.148  1.00  0.530          H  
ATOM   4157 2HD2 LEU A 282      -2.941 -18.796  11.749  1.00  0.530          H  
ATOM   4158 3HD2 LEU A 282      -2.207 -18.457  10.182  1.00  0.530          H  
ATOM   4159  N   ARG A 283      -5.118 -22.336   8.032  1.00  0.350          N  
ATOM   4160  CA  ARG A 283      -5.275 -23.791   8.063  1.00  0.410          C  
ATOM   4161  C   ARG A 283      -4.137 -24.589   7.380  1.00  0.460          C  
ATOM   4162  O   ARG A 283      -3.696 -25.603   7.932  1.00  0.540          O  
ATOM   4163  CB  ARG A 283      -6.625 -24.205   7.494  1.00  0.550          C  
ATOM   4164  CG  ARG A 283      -7.798 -23.916   8.407  1.00  0.550          C  
ATOM   4165  CD  ARG A 283      -9.092 -24.250   7.776  1.00  0.550          C  
ATOM   4166  NE  ARG A 283     -10.215 -24.083   8.706  1.00  0.550          N  
ATOM   4167  CZ  ARG A 283     -11.497 -23.867   8.365  1.00  0.550          C  
ATOM   4168  NH1 ARG A 283     -11.875 -23.765   7.103  1.00  0.550          N  
ATOM   4169  NH2 ARG A 283     -12.371 -23.746   9.335  1.00  0.550          N  
ATOM   4170  H   ARG A 283      -5.856 -21.739   7.635  1.00  0.420          H  
ATOM   4171  HA  ARG A 283      -5.289 -24.086   9.116  1.00  0.490          H  
ATOM   4172 1HB  ARG A 283      -6.821 -23.663   6.572  1.00  0.660          H  
ATOM   4173 2HB  ARG A 283      -6.620 -25.268   7.265  1.00  0.660          H  
ATOM   4174 1HG  ARG A 283      -7.702 -24.492   9.326  1.00  0.660          H  
ATOM   4175 2HG  ARG A 283      -7.799 -22.851   8.642  1.00  0.660          H  
ATOM   4176 1HD  ARG A 283      -9.239 -23.586   6.928  1.00  0.660          H  
ATOM   4177 2HD  ARG A 283      -9.078 -25.285   7.435  1.00  0.660          H  
ATOM   4178  HE  ARG A 283     -10.036 -24.159   9.724  1.00  0.660          H  
ATOM   4179 1HH1 ARG A 283     -11.200 -23.856   6.361  1.00  0.660          H  
ATOM   4180 2HH1 ARG A 283     -12.846 -23.594   6.880  1.00  0.660          H  
ATOM   4181 1HH2 ARG A 283     -12.021 -23.841  10.304  1.00  0.660          H  
ATOM   4182 2HH2 ARG A 283     -13.337 -23.553   9.124  1.00  0.660          H  
ATOM   4183  N   PRO A 284      -3.592 -24.191   6.207  1.00  0.480          N  
ATOM   4184  CA  PRO A 284      -2.503 -24.871   5.552  1.00  0.530          C  
ATOM   4185  C   PRO A 284      -1.151 -24.606   6.197  1.00  0.530          C  
ATOM   4186  O   PRO A 284      -0.135 -25.033   5.652  1.00  0.650          O  
ATOM   4187  CB  PRO A 284      -2.593 -24.365   4.110  1.00  0.800          C  
ATOM   4188  CG  PRO A 284      -3.144 -23.017   4.238  1.00  0.800          C  
ATOM   4189  CD  PRO A 284      -4.153 -23.123   5.373  1.00  0.800          C  
ATOM   4190  HA  PRO A 284      -2.714 -25.952   5.573  1.00  0.640          H  
ATOM   4191 1HB  PRO A 284      -1.595 -24.365   3.650  1.00  0.950          H  
ATOM   4192 2HB  PRO A 284      -3.226 -25.036   3.511  1.00  0.950          H  
ATOM   4193 1HG  PRO A 284      -2.346 -22.289   4.464  1.00  0.950          H  
ATOM   4194 2HG  PRO A 284      -3.610 -22.686   3.298  1.00  0.950          H  
ATOM   4195 1HD  PRO A 284      -4.151 -22.192   5.818  1.00  0.950          H  
ATOM   4196 2HD  PRO A 284      -5.137 -23.392   4.981  1.00  0.950          H  
ATOM   4197  N   MET A 285      -1.113 -23.952   7.378  1.00  0.520          N  
ATOM   4198  CA  MET A 285       0.160 -23.822   8.049  1.00  0.520          C  
ATOM   4199  C   MET A 285       0.034 -24.483   9.408  1.00  0.580          C  
ATOM   4200  O   MET A 285       0.842 -24.241  10.312  1.00  0.740          O  
ATOM   4201  CB  MET A 285       0.482 -22.350   8.302  1.00  0.730          C  
ATOM   4202  CG  MET A 285       0.655 -21.508   7.088  1.00  0.730          C  
ATOM   4203  SD  MET A 285       1.265 -19.797   7.454  1.00  0.730          S  
ATOM   4204  CE  MET A 285      -0.124 -19.013   8.231  1.00  0.730          C  
ATOM   4205  H   MET A 285      -1.932 -23.546   7.835  1.00  0.620          H  
ATOM   4206  HA  MET A 285       0.944 -24.311   7.476  1.00  0.620          H  
ATOM   4207 1HB  MET A 285      -0.327 -21.921   8.886  1.00  0.870          H  
ATOM   4208 2HB  MET A 285       1.387 -22.272   8.890  1.00  0.870          H  
ATOM   4209 1HG  MET A 285       1.366 -22.004   6.432  1.00  0.870          H  
ATOM   4210 2HG  MET A 285      -0.299 -21.436   6.571  1.00  0.870          H  
ATOM   4211 1HE  MET A 285       0.123 -17.985   8.470  1.00  0.870          H  
ATOM   4212 2HE  MET A 285      -0.958 -19.039   7.557  1.00  0.870          H  
ATOM   4213 3HE  MET A 285      -0.381 -19.543   9.134  1.00  0.870          H  
ATOM   4214  N   GLY A 286      -0.866 -25.473   9.487  1.00  0.580          N  
ATOM   4215  CA  GLY A 286      -1.039 -26.277  10.689  1.00  0.670          C  
ATOM   4216  C   GLY A 286      -1.816 -25.605  11.825  1.00  0.610          C  
ATOM   4217  O   GLY A 286      -1.716 -26.050  12.970  1.00  0.760          O  
ATOM   4218  H   GLY A 286      -1.522 -25.622   8.713  1.00  0.700          H  
ATOM   4219 1HA  GLY A 286      -1.552 -27.199  10.414  1.00  0.800          H  
ATOM   4220 2HA  GLY A 286      -0.056 -26.572  11.057  1.00  0.800          H  
ATOM   4221  N   CYS A 287      -2.568 -24.538  11.557  1.00  0.510          N  
ATOM   4222  CA  CYS A 287      -3.269 -23.861  12.631  1.00  0.490          C  
ATOM   4223  C   CYS A 287      -4.580 -24.587  12.889  1.00  0.520          C  
ATOM   4224  O   CYS A 287      -5.187 -25.099  11.945  1.00  0.620          O  
ATOM   4225  CB  CYS A 287      -3.566 -22.451  12.192  1.00  0.690          C  
ATOM   4226  SG  CYS A 287      -2.100 -21.578  11.684  1.00  0.690          S  
ATOM   4227  H   CYS A 287      -2.687 -24.162  10.615  1.00  0.610          H  
ATOM   4228  HA  CYS A 287      -2.657 -23.866  13.533  1.00  0.590          H  
ATOM   4229 1HB  CYS A 287      -4.253 -22.480  11.365  1.00  0.830          H  
ATOM   4230 2HB  CYS A 287      -4.038 -21.898  13.006  1.00  0.830          H  
ATOM   4231  HG  CYS A 287      -2.150 -22.056  10.426  1.00  0.830          H  
ATOM   4232  N   ALA A 288      -5.063 -24.612  14.132  1.00  0.480          N  
ATOM   4233  CA  ALA A 288      -6.369 -25.209  14.365  1.00  0.520          C  
ATOM   4234  C   ALA A 288      -7.426 -24.131  14.249  1.00  0.430          C  
ATOM   4235  O   ALA A 288      -7.581 -23.325  15.163  1.00  0.390          O  
ATOM   4236  CB  ALA A 288      -6.415 -25.861  15.727  1.00  0.710          C  
ATOM   4237  H   ALA A 288      -4.563 -24.212  14.935  1.00  0.580          H  
ATOM   4238  HA  ALA A 288      -6.556 -25.961  13.599  1.00  0.620          H  
ATOM   4239 1HB  ALA A 288      -7.397 -26.305  15.894  1.00  0.850          H  
ATOM   4240 2HB  ALA A 288      -5.648 -26.634  15.786  1.00  0.850          H  
ATOM   4241 3HB  ALA A 288      -6.220 -25.113  16.469  1.00  0.850          H  
ATOM   4242  N   VAL A 289      -8.121 -24.065  13.113  1.00  0.470          N  
ATOM   4243  CA  VAL A 289      -9.040 -22.948  12.911  1.00  0.440          C  
ATOM   4244  C   VAL A 289     -10.462 -23.429  12.658  1.00  0.470          C  
ATOM   4245  O   VAL A 289     -10.716 -24.128  11.666  1.00  0.620          O  
ATOM   4246  CB  VAL A 289      -8.594 -22.130  11.683  1.00  0.630          C  
ATOM   4247  CG1 VAL A 289      -9.498 -20.931  11.496  1.00  0.630          C  
ATOM   4248  CG2 VAL A 289      -7.111 -21.763  11.766  1.00  0.630          C  
ATOM   4249  H   VAL A 289      -7.993 -24.772  12.397  1.00  0.560          H  
ATOM   4250  HA  VAL A 289      -9.050 -22.326  13.803  1.00  0.530          H  
ATOM   4251  HB  VAL A 289      -8.726 -22.732  10.813  1.00  0.750          H  
ATOM   4252 1HG1 VAL A 289      -9.158 -20.421  10.626  1.00  0.750          H  
ATOM   4253 2HG1 VAL A 289     -10.534 -21.242  11.363  1.00  0.750          H  
ATOM   4254 3HG1 VAL A 289      -9.443 -20.262  12.336  1.00  0.750          H  
ATOM   4255 1HG2 VAL A 289      -6.841 -21.234  10.867  1.00  0.750          H  
ATOM   4256 2HG2 VAL A 289      -6.896 -21.154  12.609  1.00  0.750          H  
ATOM   4257 3HG2 VAL A 289      -6.532 -22.671  11.832  1.00  0.750          H  
ATOM   4258  N   GLU A 290     -11.400 -22.994  13.502  1.00  0.410          N  
ATOM   4259  CA  GLU A 290     -12.799 -23.404  13.372  1.00  0.460          C  
ATOM   4260  C   GLU A 290     -13.770 -22.223  13.324  1.00  0.420          C  
ATOM   4261  O   GLU A 290     -13.597 -21.206  14.008  1.00  0.420          O  
ATOM   4262  CB  GLU A 290     -13.194 -24.336  14.525  1.00  0.620          C  
ATOM   4263  CG  GLU A 290     -12.430 -25.670  14.569  1.00  0.620          C  
ATOM   4264  CD  GLU A 290     -12.883 -26.572  15.698  1.00  0.620          C  
ATOM   4265  OE1 GLU A 290     -13.707 -26.146  16.473  1.00  0.620          O  
ATOM   4266  OE2 GLU A 290     -12.406 -27.681  15.781  1.00  0.620          O  
ATOM   4267  H   GLU A 290     -11.110 -22.389  14.280  1.00  0.490          H  
ATOM   4268  HA  GLU A 290     -12.909 -23.957  12.441  1.00  0.550          H  
ATOM   4269 1HB  GLU A 290     -13.027 -23.823  15.474  1.00  0.750          H  
ATOM   4270 2HB  GLU A 290     -14.258 -24.562  14.459  1.00  0.750          H  
ATOM   4271 1HG  GLU A 290     -12.567 -26.186  13.619  1.00  0.750          H  
ATOM   4272 2HG  GLU A 290     -11.367 -25.461  14.686  1.00  0.750          H  
ATOM   4273  N   GLN A 291     -14.822 -22.365  12.515  1.00  0.480          N  
ATOM   4274  CA  GLN A 291     -15.833 -21.317  12.384  1.00  0.550          C  
ATOM   4275  C   GLN A 291     -17.266 -21.771  12.389  1.00  0.670          C  
ATOM   4276  O   GLN A 291     -17.602 -22.874  11.951  1.00  0.860          O  
ATOM   4277  CB  GLN A 291     -15.663 -20.522  11.092  1.00  0.740          C  
ATOM   4278  CG  GLN A 291     -14.470 -19.722  11.040  1.00  0.740          C  
ATOM   4279  CD  GLN A 291     -14.370 -18.922   9.806  1.00  0.740          C  
ATOM   4280  OE1 GLN A 291     -14.465 -19.476   8.704  1.00  0.740          O  
ATOM   4281  NE2 GLN A 291     -14.163 -17.623   9.980  1.00  0.740          N  
ATOM   4282  H   GLN A 291     -14.929 -23.221  11.985  1.00  0.580          H  
ATOM   4283  HA  GLN A 291     -15.717 -20.632  13.223  1.00  0.660          H  
ATOM   4284 1HB  GLN A 291     -15.658 -21.200  10.244  1.00  0.890          H  
ATOM   4285 2HB  GLN A 291     -16.517 -19.849  10.967  1.00  0.890          H  
ATOM   4286 1HG  GLN A 291     -14.536 -19.048  11.867  1.00  0.890          H  
ATOM   4287 2HG  GLN A 291     -13.586 -20.350  11.124  1.00  0.890          H  
ATOM   4288 1HE2 GLN A 291     -14.019 -16.985   9.193  1.00  0.890          H  
ATOM   4289 2HE2 GLN A 291     -14.099 -17.246  10.917  1.00  0.890          H  
ATOM   4290  N   THR A 292     -18.106 -20.837  12.800  1.00  0.610          N  
ATOM   4291  CA  THR A 292     -19.546 -20.942  12.707  1.00  0.810          C  
ATOM   4292  C   THR A 292     -20.079 -19.672  12.065  1.00  0.880          C  
ATOM   4293  O   THR A 292     -19.308 -18.859  11.545  1.00  0.830          O  
ATOM   4294  CB  THR A 292     -20.226 -21.222  14.057  1.00  1.050          C  
ATOM   4295  OG1 THR A 292     -21.614 -21.520  13.806  1.00  1.050          O  
ATOM   4296  CG2 THR A 292     -20.097 -20.045  15.017  1.00  1.050          C  
ATOM   4297  H   THR A 292     -17.706 -19.980  13.202  1.00  0.730          H  
ATOM   4298  HA  THR A 292     -19.793 -21.773  12.046  1.00  0.970          H  
ATOM   4299  HB  THR A 292     -19.756 -22.094  14.513  1.00  1.260          H  
ATOM   4300  HG1 THR A 292     -21.683 -22.421  13.452  1.00  1.260          H  
ATOM   4301 1HG2 THR A 292     -20.582 -20.294  15.959  1.00  1.260          H  
ATOM   4302 2HG2 THR A 292     -19.040 -19.845  15.198  1.00  1.260          H  
ATOM   4303 3HG2 THR A 292     -20.551 -19.173  14.620  1.00  1.260          H  
ATOM   4304  N   ALA A 293     -21.395 -19.521  12.053  1.00  1.050          N  
ATOM   4305  CA  ALA A 293     -22.044 -18.364  11.427  1.00  1.150          C  
ATOM   4306  C   ALA A 293     -21.668 -17.006  12.041  1.00  1.010          C  
ATOM   4307  O   ALA A 293     -21.562 -16.010  11.324  1.00  1.080          O  
ATOM   4308  CB  ALA A 293     -23.546 -18.525  11.518  1.00  1.570          C  
ATOM   4309  H   ALA A 293     -21.939 -20.237  12.530  1.00  1.260          H  
ATOM   4310  HA  ALA A 293     -21.753 -18.347  10.376  1.00  1.380          H  
ATOM   4311 1HB  ALA A 293     -24.026 -17.687  11.020  1.00  1.880          H  
ATOM   4312 2HB  ALA A 293     -23.847 -19.454  11.034  1.00  1.880          H  
ATOM   4313 3HB  ALA A 293     -23.849 -18.543  12.560  1.00  1.880          H  
ATOM   4314  N   THR A 294     -21.487 -16.962  13.366  1.00  0.870          N  
ATOM   4315  CA  THR A 294     -21.245 -15.717  14.088  1.00  0.760          C  
ATOM   4316  C   THR A 294     -19.900 -15.560  14.807  1.00  0.550          C  
ATOM   4317  O   THR A 294     -19.632 -14.475  15.346  1.00  0.490          O  
ATOM   4318  CB  THR A 294     -22.355 -15.512  15.133  1.00  1.110          C  
ATOM   4319  OG1 THR A 294     -22.332 -16.605  16.071  1.00  1.110          O  
ATOM   4320  CG2 THR A 294     -23.713 -15.470  14.440  1.00  1.110          C  
ATOM   4321  H   THR A 294     -21.570 -17.804  13.912  1.00  1.040          H  
ATOM   4322  HA  THR A 294     -21.310 -14.905  13.365  1.00  0.910          H  
ATOM   4323  HB  THR A 294     -22.183 -14.576  15.666  1.00  1.330          H  
ATOM   4324  HG1 THR A 294     -22.878 -16.384  16.835  1.00  1.330          H  
ATOM   4325 1HG2 THR A 294     -24.493 -15.323  15.183  1.00  1.330          H  
ATOM   4326 2HG2 THR A 294     -23.728 -14.645  13.728  1.00  1.330          H  
ATOM   4327 3HG2 THR A 294     -23.892 -16.400  13.915  1.00  1.330          H  
ATOM   4328  N   SER A 295     -19.072 -16.606  14.869  1.00  0.480          N  
ATOM   4329  CA  SER A 295     -17.793 -16.509  15.590  1.00  0.340          C  
ATOM   4330  C   SER A 295     -16.684 -17.369  14.963  1.00  0.300          C  
ATOM   4331  O   SER A 295     -16.937 -18.352  14.240  1.00  0.380          O  
ATOM   4332  CB  SER A 295     -17.962 -16.898  17.052  1.00  0.530          C  
ATOM   4333  OG  SER A 295     -18.282 -18.258  17.200  1.00  0.530          O  
ATOM   4334  H   SER A 295     -19.313 -17.470  14.419  1.00  0.580          H  
ATOM   4335  HA  SER A 295     -17.459 -15.471  15.565  1.00  0.410          H  
ATOM   4336 1HB  SER A 295     -17.037 -16.677  17.591  1.00  0.640          H  
ATOM   4337 2HB  SER A 295     -18.747 -16.287  17.495  1.00  0.640          H  
ATOM   4338  HG  SER A 295     -18.398 -18.398  18.142  1.00  0.640          H  
ATOM   4339  N   THR A 296     -15.433 -16.984  15.269  1.00  0.220          N  
ATOM   4340  CA  THR A 296     -14.232 -17.707  14.812  1.00  0.250          C  
ATOM   4341  C   THR A 296     -13.273 -17.974  15.981  1.00  0.270          C  
ATOM   4342  O   THR A 296     -13.027 -17.083  16.800  1.00  0.280          O  
ATOM   4343  CB  THR A 296     -13.483 -16.901  13.715  1.00  0.340          C  
ATOM   4344  OG1 THR A 296     -14.379 -16.657  12.614  1.00  0.340          O  
ATOM   4345  CG2 THR A 296     -12.242 -17.698  13.191  1.00  0.340          C  
ATOM   4346  H   THR A 296     -15.331 -16.159  15.873  1.00  0.260          H  
ATOM   4347  HA  THR A 296     -14.534 -18.670  14.400  1.00  0.300          H  
ATOM   4348  HB  THR A 296     -13.153 -15.945  14.126  1.00  0.410          H  
ATOM   4349  HG1 THR A 296     -15.097 -16.078  12.930  1.00  0.410          H  
ATOM   4350 1HG2 THR A 296     -11.740 -17.118  12.418  1.00  0.410          H  
ATOM   4351 2HG2 THR A 296     -11.555 -17.887  13.999  1.00  0.410          H  
ATOM   4352 3HG2 THR A 296     -12.542 -18.646  12.781  1.00  0.410          H  
ATOM   4353  N   THR A 297     -12.737 -19.199  16.071  1.00  0.310          N  
ATOM   4354  CA  THR A 297     -11.755 -19.523  17.122  1.00  0.330          C  
ATOM   4355  C   THR A 297     -10.502 -20.220  16.568  1.00  0.340          C  
ATOM   4356  O   THR A 297     -10.594 -21.135  15.739  1.00  0.330          O  
ATOM   4357  CB  THR A 297     -12.382 -20.396  18.247  1.00  0.450          C  
ATOM   4358  OG1 THR A 297     -13.482 -19.698  18.843  1.00  0.450          O  
ATOM   4359  CG2 THR A 297     -11.354 -20.680  19.356  1.00  0.450          C  
ATOM   4360  H   THR A 297     -13.002 -19.907  15.375  1.00  0.370          H  
ATOM   4361  HA  THR A 297     -11.423 -18.593  17.576  1.00  0.400          H  
ATOM   4362  HB  THR A 297     -12.736 -21.337  17.825  1.00  0.540          H  
ATOM   4363  HG1 THR A 297     -14.193 -19.630  18.195  1.00  0.540          H  
ATOM   4364 1HG2 THR A 297     -11.820 -21.275  20.135  1.00  0.540          H  
ATOM   4365 2HG2 THR A 297     -10.504 -21.228  18.964  1.00  0.540          H  
ATOM   4366 3HG2 THR A 297     -11.009 -19.742  19.785  1.00  0.540          H  
ATOM   4367  N   VAL A 298      -9.322 -19.787  17.038  1.00  0.370          N  
ATOM   4368  CA  VAL A 298      -8.060 -20.435  16.638  1.00  0.390          C  
ATOM   4369  C   VAL A 298      -7.246 -20.902  17.822  1.00  0.420          C  
ATOM   4370  O   VAL A 298      -7.125 -20.202  18.833  1.00  0.470          O  
ATOM   4371  CB  VAL A 298      -7.199 -19.560  15.722  1.00  0.540          C  
ATOM   4372  CG1 VAL A 298      -5.834 -20.263  15.345  1.00  0.540          C  
ATOM   4373  CG2 VAL A 298      -7.960 -19.350  14.531  1.00  0.540          C  
ATOM   4374  H   VAL A 298      -9.335 -19.007  17.711  1.00  0.440          H  
ATOM   4375  HA  VAL A 298      -8.321 -21.314  16.063  1.00  0.470          H  
ATOM   4376  HB  VAL A 298      -6.973 -18.624  16.210  1.00  0.650          H  
ATOM   4377 1HG1 VAL A 298      -5.276 -19.624  14.669  1.00  0.650          H  
ATOM   4378 2HG1 VAL A 298      -5.226 -20.442  16.229  1.00  0.650          H  
ATOM   4379 3HG1 VAL A 298      -6.034 -21.214  14.852  1.00  0.650          H  
ATOM   4380 1HG2 VAL A 298      -7.410 -18.743  13.833  1.00  0.650          H  
ATOM   4381 2HG2 VAL A 298      -8.156 -20.294  14.121  1.00  0.650          H  
ATOM   4382 3HG2 VAL A 298      -8.879 -18.891  14.787  1.00  0.650          H  
ATOM   4383  N   THR A 299      -6.730 -22.124  17.709  1.00  0.420          N  
ATOM   4384  CA  THR A 299      -5.932 -22.744  18.760  1.00  0.500          C  
ATOM   4385  C   THR A 299      -4.487 -23.110  18.313  1.00  0.480          C  
ATOM   4386  O   THR A 299      -4.219 -23.498  17.156  1.00  0.470          O  
ATOM   4387  CB  THR A 299      -6.689 -23.994  19.327  1.00  0.670          C  
ATOM   4388  OG1 THR A 299      -7.971 -23.589  19.817  1.00  0.670          O  
ATOM   4389  CG2 THR A 299      -5.943 -24.626  20.494  1.00  0.670          C  
ATOM   4390  H   THR A 299      -6.914 -22.635  16.840  1.00  0.500          H  
ATOM   4391  HA  THR A 299      -5.837 -22.030  19.575  1.00  0.600          H  
ATOM   4392  HB  THR A 299      -6.821 -24.730  18.558  1.00  0.800          H  
ATOM   4393  HG1 THR A 299      -8.535 -23.385  19.070  1.00  0.800          H  
ATOM   4394 1HG2 THR A 299      -6.520 -25.470  20.864  1.00  0.800          H  
ATOM   4395 2HG2 THR A 299      -4.985 -24.980  20.184  1.00  0.800          H  
ATOM   4396 3HG2 THR A 299      -5.823 -23.895  21.289  1.00  0.800          H  
ATOM   4397  N   GLY A 300      -3.572 -22.960  19.286  1.00  0.530          N  
ATOM   4398  CA  GLY A 300      -2.150 -23.332  19.232  1.00  0.650          C  
ATOM   4399  C   GLY A 300      -2.080 -24.790  19.709  1.00  0.920          C  
ATOM   4400  O   GLY A 300      -2.848 -25.614  19.215  1.00  1.620          O  
ATOM   4401  H   GLY A 300      -3.924 -22.566  20.166  1.00  0.640          H  
ATOM   4402 1HA  GLY A 300      -1.765 -23.240  18.216  1.00  0.780          H  
ATOM   4403 2HA  GLY A 300      -1.569 -22.674  19.874  1.00  0.780          H  
ATOM   4404  N   PRO A 301      -1.170 -25.179  20.620  1.00  1.650          N  
ATOM   4405  CA  PRO A 301      -0.011 -24.555  21.267  1.00  2.280          C  
ATOM   4406  C   PRO A 301       1.214 -24.520  20.356  1.00  2.120          C  
ATOM   4407  O   PRO A 301       1.221 -25.288  19.381  1.00  2.160          O  
ATOM   4408  CB  PRO A 301       0.187 -25.486  22.480  1.00  3.420          C  
ATOM   4409  CG  PRO A 301      -0.230 -26.835  21.979  1.00  3.420          C  
ATOM   4410  CD  PRO A 301      -1.394 -26.565  21.070  1.00  3.420          C  
ATOM   4411  HA  PRO A 301      -0.309 -23.544  21.594  1.00  2.740          H  
ATOM   4412 1HB  PRO A 301       1.237 -25.507  22.806  1.00  4.100          H  
ATOM   4413 2HB  PRO A 301      -0.406 -25.135  23.334  1.00  4.100          H  
ATOM   4414 1HG  PRO A 301       0.596 -27.326  21.458  1.00  4.100          H  
ATOM   4415 2HG  PRO A 301      -0.503 -27.486  22.825  1.00  4.100          H  
ATOM   4416 1HD  PRO A 301      -1.372 -27.248  20.206  1.00  4.100          H  
ATOM   4417 2HD  PRO A 301      -2.348 -26.630  21.616  1.00  4.100          H  
ATOM   4418  N   PRO A 302       2.281 -23.739  20.710  1.00  2.830          N  
ATOM   4419  CA  PRO A 302       3.635 -23.636  20.124  1.00  3.430          C  
ATOM   4420  C   PRO A 302       4.294 -24.925  19.644  1.00  3.520          C  
ATOM   4421  O   PRO A 302       5.207 -24.899  18.825  1.00  3.880          O  
ATOM   4422  CB  PRO A 302       4.449 -23.055  21.282  1.00  5.150          C  
ATOM   4423  CG  PRO A 302       3.491 -22.205  22.037  1.00  5.150          C  
ATOM   4424  CD  PRO A 302       2.134 -22.861  21.909  1.00  5.150          C  
ATOM   4425  HA  PRO A 302       3.593 -22.908  19.290  1.00  4.120          H  
ATOM   4426 1HB  PRO A 302       4.872 -23.867  21.889  1.00  6.170          H  
ATOM   4427 2HB  PRO A 302       5.297 -22.477  20.884  1.00  6.170          H  
ATOM   4428 1HG  PRO A 302       3.806 -22.114  23.088  1.00  6.170          H  
ATOM   4429 2HG  PRO A 302       3.541 -21.210  21.625  1.00  6.170          H  
ATOM   4430 1HD  PRO A 302       1.907 -23.391  22.826  1.00  6.170          H  
ATOM   4431 2HD  PRO A 302       1.406 -22.070  21.694  1.00  6.170          H  
ATOM   4432  N   ILE A 303       3.859 -26.060  20.185  1.00  3.810          N  
ATOM   4433  CA  ILE A 303       4.408 -27.350  19.813  1.00  3.890          C  
ATOM   4434  C   ILE A 303       4.198 -27.516  18.313  1.00  3.890          C  
ATOM   4435  O   ILE A 303       5.070 -28.007  17.581  1.00  3.890          O  
ATOM   4436  CB  ILE A 303       3.704 -28.480  20.584  1.00  5.410          C  
ATOM   4437  CG1 ILE A 303       4.080 -28.367  22.082  1.00  5.410          C  
ATOM   4438  CG2 ILE A 303       4.118 -29.851  20.002  1.00  5.410          C  
ATOM   4439  CD1 ILE A 303       3.230 -29.208  23.014  1.00  5.410          C  
ATOM   4440  H   ILE A 303       3.121 -26.035  20.871  1.00  4.570          H  
ATOM   4441  HA  ILE A 303       5.475 -27.368  20.024  1.00  4.670          H  
ATOM   4442  HB  ILE A 303       2.628 -28.363  20.501  1.00  6.500          H  
ATOM   4443 1HG1 ILE A 303       5.121 -28.665  22.203  1.00  6.500          H  
ATOM   4444 2HG1 ILE A 303       3.985 -27.326  22.388  1.00  6.500          H  
ATOM   4445 1HG2 ILE A 303       3.626 -30.653  20.537  1.00  6.500          H  
ATOM   4446 2HG2 ILE A 303       3.838 -29.918  18.951  1.00  6.500          H  
ATOM   4447 3HG2 ILE A 303       5.199 -29.968  20.089  1.00  6.500          H  
ATOM   4448 1HD1 ILE A 303       3.568 -29.055  24.039  1.00  6.500          H  
ATOM   4449 2HD1 ILE A 303       2.186 -28.906  22.930  1.00  6.500          H  
ATOM   4450 3HD1 ILE A 303       3.320 -30.260  22.767  1.00  6.500          H  
ATOM   4451  N   GLY A 304       3.008 -27.143  17.852  1.00  3.420          N  
ATOM   4452  CA  GLY A 304       2.642 -27.243  16.455  1.00  3.410          C  
ATOM   4453  C   GLY A 304       3.316 -26.113  15.699  1.00  2.600          C  
ATOM   4454  O   GLY A 304       2.667 -25.151  15.292  1.00  2.800          O  
ATOM   4455  H   GLY A 304       2.345 -26.693  18.489  1.00  4.100          H  
ATOM   4456 1HA  GLY A 304       2.955 -28.205  16.054  1.00  4.090          H  
ATOM   4457 2HA  GLY A 304       1.559 -27.172  16.350  1.00  4.090          H  
ATOM   4458  N   THR A 305       4.626 -26.232  15.528  1.00  2.130          N  
ATOM   4459  CA  THR A 305       5.401 -25.178  14.897  1.00  1.660          C  
ATOM   4460  C   THR A 305       4.721 -24.768  13.615  1.00  1.290          C  
ATOM   4461  O   THR A 305       4.424 -25.599  12.757  1.00  1.860          O  
ATOM   4462  CB  THR A 305       6.855 -25.633  14.607  1.00  2.510          C  
ATOM   4463  OG1 THR A 305       7.515 -25.972  15.840  1.00  2.510          O  
ATOM   4464  CG2 THR A 305       7.647 -24.533  13.895  1.00  2.510          C  
ATOM   4465  H   THR A 305       5.064 -27.059  15.928  1.00  2.560          H  
ATOM   4466  HA  THR A 305       5.436 -24.320  15.570  1.00  1.990          H  
ATOM   4467  HB  THR A 305       6.829 -26.516  13.970  1.00  3.010          H  
ATOM   4468  HG1 THR A 305       7.068 -26.717  16.256  1.00  3.010          H  
ATOM   4469 1HG2 THR A 305       8.659 -24.886  13.702  1.00  3.010          H  
ATOM   4470 2HG2 THR A 305       7.174 -24.283  12.947  1.00  3.010          H  
ATOM   4471 3HG2 THR A 305       7.686 -23.645  14.523  1.00  3.010          H  
ATOM   4472  N   LEU A 306       4.497 -23.465  13.484  1.00  0.940          N  
ATOM   4473  CA  LEU A 306       3.835 -22.903  12.322  1.00  1.070          C  
ATOM   4474  C   LEU A 306       4.637 -23.193  11.066  1.00  0.780          C  
ATOM   4475  O   LEU A 306       5.865 -23.051  11.063  1.00  0.650          O  
ATOM   4476  CB  LEU A 306       3.690 -21.379  12.499  1.00  1.450          C  
ATOM   4477  CG  LEU A 306       2.847 -20.628  11.447  1.00  1.450          C  
ATOM   4478  CD1 LEU A 306       1.371 -20.983  11.606  1.00  1.450          C  
ATOM   4479  CD2 LEU A 306       3.026 -19.174  11.590  1.00  1.450          C  
ATOM   4480  H   LEU A 306       4.767 -22.858  14.244  1.00  1.130          H  
ATOM   4481  HA  LEU A 306       2.856 -23.373  12.226  1.00  1.280          H  
ATOM   4482 1HB  LEU A 306       3.210 -21.216  13.456  1.00  1.740          H  
ATOM   4483 2HB  LEU A 306       4.673 -20.927  12.537  1.00  1.740          H  
ATOM   4484  HG  LEU A 306       3.170 -20.926  10.444  1.00  1.740          H  
ATOM   4485 1HD1 LEU A 306       0.795 -20.457  10.861  1.00  1.740          H  
ATOM   4486 2HD1 LEU A 306       1.212 -22.046  11.483  1.00  1.740          H  
ATOM   4487 3HD1 LEU A 306       1.031 -20.683  12.600  1.00  1.740          H  
ATOM   4488 1HD2 LEU A 306       2.426 -18.709  10.820  1.00  1.740          H  
ATOM   4489 2HD2 LEU A 306       2.689 -18.861  12.556  1.00  1.740          H  
ATOM   4490 3HD2 LEU A 306       4.068 -18.896  11.468  1.00  1.740          H  
ATOM   4491  N   LYS A 307       3.971 -23.640  10.008  1.00  0.880          N  
ATOM   4492  CA  LYS A 307       4.698 -23.900   8.767  1.00  0.710          C  
ATOM   4493  C   LYS A 307       4.590 -22.719   7.816  1.00  0.640          C  
ATOM   4494  O   LYS A 307       3.585 -22.028   7.796  1.00  0.850          O  
ATOM   4495  CB  LYS A 307       4.193 -25.180   8.104  1.00  1.060          C  
ATOM   4496  CG  LYS A 307       4.310 -26.468   8.972  1.00  1.060          C  
ATOM   4497  CD  LYS A 307       5.788 -26.899   9.275  1.00  1.060          C  
ATOM   4498  CE  LYS A 307       6.520 -27.396   8.016  1.00  1.060          C  
ATOM   4499  NZ  LYS A 307       7.887 -27.954   8.316  1.00  1.060          N  
ATOM   4500  H   LYS A 307       2.953 -23.786  10.066  1.00  1.060          H  
ATOM   4501  HA  LYS A 307       5.757 -24.021   8.991  1.00  0.850          H  
ATOM   4502 1HB  LYS A 307       3.140 -25.057   7.871  1.00  1.270          H  
ATOM   4503 2HB  LYS A 307       4.708 -25.330   7.156  1.00  1.270          H  
ATOM   4504 1HG  LYS A 307       3.809 -26.290   9.928  1.00  1.270          H  
ATOM   4505 2HG  LYS A 307       3.797 -27.283   8.467  1.00  1.270          H  
ATOM   4506 1HD  LYS A 307       6.338 -26.077   9.725  1.00  1.270          H  
ATOM   4507 2HD  LYS A 307       5.767 -27.715   9.998  1.00  1.270          H  
ATOM   4508 1HE  LYS A 307       5.921 -28.172   7.548  1.00  1.270          H  
ATOM   4509 2HE  LYS A 307       6.642 -26.570   7.319  1.00  1.270          H  
ATOM   4510 1HZ  LYS A 307       8.315 -28.262   7.462  1.00  1.270          H  
ATOM   4511 2HZ  LYS A 307       8.510 -27.243   8.740  1.00  1.270          H  
ATOM   4512 3HZ  LYS A 307       7.812 -28.730   8.949  1.00  1.270          H  
ATOM   4513  N   ALA A 308       5.620 -22.491   7.019  1.00  0.510          N  
ATOM   4514  CA  ALA A 308       5.615 -21.439   6.005  1.00  0.580          C  
ATOM   4515  C   ALA A 308       4.835 -21.850   4.753  1.00  0.650          C  
ATOM   4516  O   ALA A 308       4.644 -23.045   4.507  1.00  0.970          O  
ATOM   4517  CB  ALA A 308       7.034 -21.098   5.647  1.00  0.780          C  
ATOM   4518  H   ALA A 308       6.472 -23.050   7.114  1.00  0.610          H  
ATOM   4519  HA  ALA A 308       5.125 -20.562   6.425  1.00  0.700          H  
ATOM   4520 1HB  ALA A 308       7.014 -20.330   4.936  1.00  0.940          H  
ATOM   4521 2HB  ALA A 308       7.579 -20.772   6.536  1.00  0.940          H  
ATOM   4522 3HB  ALA A 308       7.520 -21.973   5.224  1.00  0.940          H  
ATOM   4523  N   ILE A 309       4.384 -20.867   3.956  1.00  0.810          N  
ATOM   4524  CA  ILE A 309       3.713 -21.194   2.690  1.00  0.990          C  
ATOM   4525  C   ILE A 309       4.612 -20.785   1.495  1.00  1.200          C  
ATOM   4526  O   ILE A 309       4.765 -19.583   1.252  1.00  1.800          O  
ATOM   4527  CB  ILE A 309       2.353 -20.470   2.519  1.00  1.310          C  
ATOM   4528  CG1 ILE A 309       1.407 -20.807   3.663  1.00  1.310          C  
ATOM   4529  CG2 ILE A 309       1.735 -20.947   1.191  1.00  1.310          C  
ATOM   4530  CD1 ILE A 309       0.132 -19.932   3.711  1.00  1.310          C  
ATOM   4531  H   ILE A 309       4.565 -19.898   4.230  1.00  0.970          H  
ATOM   4532  HA  ILE A 309       3.498 -22.253   2.690  1.00  1.190          H  
ATOM   4533  HB  ILE A 309       2.486 -19.392   2.496  1.00  1.580          H  
ATOM   4534 1HG1 ILE A 309       1.110 -21.854   3.589  1.00  1.580          H  
ATOM   4535 2HG1 ILE A 309       1.945 -20.671   4.591  1.00  1.580          H  
ATOM   4536 1HG2 ILE A 309       0.785 -20.499   1.011  1.00  1.580          H  
ATOM   4537 2HG2 ILE A 309       2.373 -20.698   0.383  1.00  1.580          H  
ATOM   4538 3HG2 ILE A 309       1.602 -22.026   1.223  1.00  1.580          H  
ATOM   4539 1HD1 ILE A 309      -0.482 -20.223   4.561  1.00  1.580          H  
ATOM   4540 2HD1 ILE A 309       0.419 -18.885   3.818  1.00  1.580          H  
ATOM   4541 3HD1 ILE A 309      -0.453 -20.051   2.809  1.00  1.580          H  
ATOM   4542  N   PRO A 310       5.085 -21.736   0.651  1.00  1.130          N  
ATOM   4543  CA  PRO A 310       5.961 -21.512  -0.505  1.00  1.150          C  
ATOM   4544  C   PRO A 310       5.498 -20.371  -1.416  1.00  1.120          C  
ATOM   4545  O   PRO A 310       6.338 -19.648  -1.960  1.00  1.800          O  
ATOM   4546  CB  PRO A 310       5.884 -22.863  -1.224  1.00  1.720          C  
ATOM   4547  CG  PRO A 310       5.672 -23.865  -0.109  1.00  1.720          C  
ATOM   4548  CD  PRO A 310       4.754 -23.169   0.874  1.00  1.720          C  
ATOM   4549  HA  PRO A 310       6.983 -21.319  -0.140  1.00  1.380          H  
ATOM   4550 1HB  PRO A 310       5.062 -22.853  -1.957  1.00  2.070          H  
ATOM   4551 2HB  PRO A 310       6.811 -23.041  -1.786  1.00  2.070          H  
ATOM   4552 1HG  PRO A 310       5.239 -24.797  -0.509  1.00  2.070          H  
ATOM   4553 2HG  PRO A 310       6.638 -24.135   0.344  1.00  2.070          H  
ATOM   4554 1HD  PRO A 310       3.698 -23.381   0.649  1.00  2.070          H  
ATOM   4555 2HD  PRO A 310       5.051 -23.492   1.892  1.00  2.070          H  
ATOM   4556  N   HIS A 311       4.173 -20.227  -1.563  1.00  0.730          N  
ATOM   4557  CA  HIS A 311       3.544 -19.160  -2.325  1.00  0.610          C  
ATOM   4558  C   HIS A 311       2.079 -19.039  -1.945  1.00  0.610          C  
ATOM   4559  O   HIS A 311       1.313 -20.003  -2.056  1.00  0.680          O  
ATOM   4560  CB  HIS A 311       3.663 -19.410  -3.833  1.00  0.900          C  
ATOM   4561  CG  HIS A 311       3.043 -18.334  -4.693  1.00  0.900          C  
ATOM   4562  ND1 HIS A 311       1.677 -18.251  -4.899  1.00  0.900          N  
ATOM   4563  CD2 HIS A 311       3.591 -17.315  -5.393  1.00  0.900          C  
ATOM   4564  CE1 HIS A 311       1.409 -17.229  -5.690  1.00  0.900          C  
ATOM   4565  NE2 HIS A 311       2.550 -16.640  -6.019  1.00  0.900          N  
ATOM   4566  H   HIS A 311       3.551 -20.892  -1.132  1.00  0.880          H  
ATOM   4567  HA  HIS A 311       4.010 -18.211  -2.096  1.00  0.730          H  
ATOM   4568 1HB  HIS A 311       4.715 -19.487  -4.105  1.00  1.080          H  
ATOM   4569 2HB  HIS A 311       3.190 -20.357  -4.081  1.00  1.080          H  
ATOM   4570  HD1 HIS A 311       0.981 -18.826  -4.457  1.00  1.080          H  
ATOM   4571  HD2 HIS A 311       4.621 -16.986  -5.530  1.00  1.080          H  
ATOM   4572  HE1 HIS A 311       0.379 -17.000  -5.968  1.00  1.080          H  
ATOM   4573  N   VAL A 312       1.681 -17.835  -1.559  1.00  0.720          N  
ATOM   4574  CA  VAL A 312       0.296 -17.560  -1.220  1.00  0.870          C  
ATOM   4575  C   VAL A 312      -0.174 -16.275  -1.916  1.00  0.850          C  
ATOM   4576  O   VAL A 312       0.530 -15.258  -1.915  1.00  0.910          O  
ATOM   4577  CB  VAL A 312       0.120 -17.499   0.324  1.00  1.160          C  
ATOM   4578  CG1 VAL A 312       0.950 -16.377   0.942  1.00  1.160          C  
ATOM   4579  CG2 VAL A 312      -1.355 -17.397   0.662  1.00  1.160          C  
ATOM   4580  H   VAL A 312       2.390 -17.102  -1.473  1.00  0.860          H  
ATOM   4581  HA  VAL A 312      -0.316 -18.383  -1.585  1.00  1.040          H  
ATOM   4582  HB  VAL A 312       0.500 -18.392   0.743  1.00  1.390          H  
ATOM   4583 1HG1 VAL A 312       0.828 -16.390   2.025  1.00  1.390          H  
ATOM   4584 2HG1 VAL A 312       1.998 -16.527   0.700  1.00  1.390          H  
ATOM   4585 3HG1 VAL A 312       0.636 -15.429   0.565  1.00  1.390          H  
ATOM   4586 1HG2 VAL A 312      -1.474 -17.393   1.744  1.00  1.390          H  
ATOM   4587 2HG2 VAL A 312      -1.775 -16.493   0.247  1.00  1.390          H  
ATOM   4588 3HG2 VAL A 312      -1.880 -18.255   0.246  1.00  1.390          H  
ATOM   4589  N   ASP A 313      -1.371 -16.337  -2.501  1.00  0.830          N  
ATOM   4590  CA  ASP A 313      -1.988 -15.198  -3.178  1.00  0.800          C  
ATOM   4591  C   ASP A 313      -2.809 -14.369  -2.195  1.00  0.670          C  
ATOM   4592  O   ASP A 313      -3.838 -14.832  -1.694  1.00  0.630          O  
ATOM   4593  CB  ASP A 313      -2.858 -15.672  -4.339  1.00  1.130          C  
ATOM   4594  CG  ASP A 313      -3.466 -14.532  -5.150  1.00  1.130          C  
ATOM   4595  OD1 ASP A 313      -3.489 -13.394  -4.687  1.00  1.130          O  
ATOM   4596  OD2 ASP A 313      -3.903 -14.806  -6.245  1.00  1.130          O  
ATOM   4597  H   ASP A 313      -1.880 -17.208  -2.461  1.00  1.000          H  
ATOM   4598  HA  ASP A 313      -1.195 -14.559  -3.578  1.00  0.960          H  
ATOM   4599 1HB  ASP A 313      -2.257 -16.289  -5.007  1.00  1.360          H  
ATOM   4600 2HB  ASP A 313      -3.667 -16.295  -3.955  1.00  1.360          H  
ATOM   4601  N   MET A 314      -2.302 -13.187  -1.846  1.00  0.670          N  
ATOM   4602  CA  MET A 314      -2.928 -12.349  -0.839  1.00  0.620          C  
ATOM   4603  C   MET A 314      -3.606 -11.141  -1.497  1.00  0.560          C  
ATOM   4604  O   MET A 314      -3.977 -10.178  -0.824  1.00  0.570          O  
ATOM   4605  CB  MET A 314      -1.870 -11.919   0.169  1.00  0.890          C  
ATOM   4606  CG  MET A 314      -1.125 -13.121   0.830  1.00  0.890          C  
ATOM   4607  SD  MET A 314      -2.044 -14.221   1.865  1.00  0.890          S  
ATOM   4608  CE  MET A 314      -2.059 -13.312   3.346  1.00  0.890          C  
ATOM   4609  H   MET A 314      -1.455 -12.849  -2.321  1.00  0.800          H  
ATOM   4610  HA  MET A 314      -3.693 -12.929  -0.326  1.00  0.740          H  
ATOM   4611 1HB  MET A 314      -1.135 -11.281  -0.329  1.00  1.070          H  
ATOM   4612 2HB  MET A 314      -2.347 -11.334   0.934  1.00  1.070          H  
ATOM   4613 1HG  MET A 314      -0.660 -13.699   0.040  1.00  1.070          H  
ATOM   4614 2HG  MET A 314      -0.353 -12.731   1.461  1.00  1.070          H  
ATOM   4615 1HE  MET A 314      -2.577 -13.864   4.120  1.00  1.070          H  
ATOM   4616 2HE  MET A 314      -1.036 -13.132   3.661  1.00  1.070          H  
ATOM   4617 3HE  MET A 314      -2.562 -12.385   3.174  1.00  1.070          H  
ATOM   4618  N   GLU A 315      -3.789 -11.191  -2.825  1.00  0.550          N  
ATOM   4619  CA  GLU A 315      -4.411 -10.075  -3.548  1.00  0.550          C  
ATOM   4620  C   GLU A 315      -5.825  -9.740  -3.030  1.00  0.540          C  
ATOM   4621  O   GLU A 315      -6.246  -8.585  -3.138  1.00  0.610          O  
ATOM   4622  CB  GLU A 315      -4.434 -10.307  -5.074  1.00  0.770          C  
ATOM   4623  CG  GLU A 315      -4.886  -9.100  -5.887  1.00  0.770          C  
ATOM   4624  CD  GLU A 315      -4.821  -9.330  -7.368  1.00  0.770          C  
ATOM   4625  OE1 GLU A 315      -5.610 -10.097  -7.861  1.00  0.770          O  
ATOM   4626  OE2 GLU A 315      -3.959  -8.769  -8.005  1.00  0.770          O  
ATOM   4627  H   GLU A 315      -3.495 -12.031  -3.355  1.00  0.660          H  
ATOM   4628  HA  GLU A 315      -3.791  -9.194  -3.380  1.00  0.660          H  
ATOM   4629 1HB  GLU A 315      -3.442 -10.575  -5.409  1.00  0.920          H  
ATOM   4630 2HB  GLU A 315      -5.081 -11.123  -5.341  1.00  0.920          H  
ATOM   4631 1HG  GLU A 315      -5.909  -8.853  -5.627  1.00  0.920          H  
ATOM   4632 2HG  GLU A 315      -4.256  -8.251  -5.629  1.00  0.920          H  
ATOM   4633  N   PRO A 316      -6.660 -10.728  -2.612  1.00  0.530          N  
ATOM   4634  CA  PRO A 316      -7.965 -10.517  -2.015  1.00  0.610          C  
ATOM   4635  C   PRO A 316      -7.939  -9.921  -0.591  1.00  0.530          C  
ATOM   4636  O   PRO A 316      -8.989  -9.513  -0.098  1.00  0.560          O  
ATOM   4637  CB  PRO A 316      -8.557 -11.935  -1.973  1.00  0.920          C  
ATOM   4638  CG  PRO A 316      -7.769 -12.744  -2.960  1.00  0.920          C  
ATOM   4639  CD  PRO A 316      -6.390 -12.191  -2.884  1.00  0.920          C  
ATOM   4640  HA  PRO A 316      -8.559  -9.881  -2.682  1.00  0.730          H  
ATOM   4641 1HB  PRO A 316      -8.459 -12.338  -0.955  1.00  1.100          H  
ATOM   4642 2HB  PRO A 316      -9.630 -11.901  -2.207  1.00  1.100          H  
ATOM   4643 1HG  PRO A 316      -7.808 -13.811  -2.685  1.00  1.100          H  
ATOM   4644 2HG  PRO A 316      -8.204 -12.661  -3.966  1.00  1.100          H  
ATOM   4645 1HD  PRO A 316      -5.879 -12.677  -2.040  1.00  1.100          H  
ATOM   4646 2HD  PRO A 316      -5.899 -12.391  -3.830  1.00  1.100          H  
ATOM   4647  N   MET A 317      -6.770  -9.915   0.087  1.00  0.530          N  
ATOM   4648  CA  MET A 317      -6.685  -9.484   1.491  1.00  0.610          C  
ATOM   4649  C   MET A 317      -5.491  -8.533   1.702  1.00  0.530          C  
ATOM   4650  O   MET A 317      -4.526  -8.828   2.421  1.00  0.670          O  
ATOM   4651  CB  MET A 317      -6.630 -10.738   2.383  1.00  0.820          C  
ATOM   4652  CG  MET A 317      -5.361 -11.602   2.291  1.00  0.820          C  
ATOM   4653  SD  MET A 317      -5.481 -13.170   3.164  1.00  0.820          S  
ATOM   4654  CE  MET A 317      -5.467 -12.790   4.905  1.00  0.820          C  
ATOM   4655  H   MET A 317      -5.892 -10.179  -0.361  1.00  0.640          H  
ATOM   4656  HA  MET A 317      -7.592  -8.933   1.742  1.00  0.730          H  
ATOM   4657 1HB  MET A 317      -6.829 -10.462   3.403  1.00  0.990          H  
ATOM   4658 2HB  MET A 317      -7.426 -11.385   2.082  1.00  0.990          H  
ATOM   4659 1HG  MET A 317      -5.151 -11.806   1.251  1.00  0.990          H  
ATOM   4660 2HG  MET A 317      -4.513 -11.094   2.706  1.00  0.990          H  
ATOM   4661 1HE  MET A 317      -5.511 -13.713   5.465  1.00  0.990          H  
ATOM   4662 2HE  MET A 317      -4.551 -12.257   5.159  1.00  0.990          H  
ATOM   4663 3HE  MET A 317      -6.330 -12.179   5.154  1.00  0.990          H  
ATOM   4664  N   THR A 318      -5.585  -7.360   1.094  1.00  0.510          N  
ATOM   4665  CA  THR A 318      -4.482  -6.412   0.998  1.00  0.620          C  
ATOM   4666  C   THR A 318      -4.087  -5.673   2.272  1.00  0.640          C  
ATOM   4667  O   THR A 318      -3.103  -4.933   2.264  1.00  0.880          O  
ATOM   4668  CB  THR A 318      -4.783  -5.414  -0.108  1.00  0.820          C  
ATOM   4669  OG1 THR A 318      -6.019  -4.715   0.183  1.00  0.820          O  
ATOM   4670  CG2 THR A 318      -4.890  -6.185  -1.416  1.00  0.820          C  
ATOM   4671  H   THR A 318      -6.438  -7.139   0.589  1.00  0.610          H  
ATOM   4672  HA  THR A 318      -3.605  -6.980   0.680  1.00  0.740          H  
ATOM   4673  HB  THR A 318      -3.986  -4.692  -0.178  1.00  0.990          H  
ATOM   4674  HG1 THR A 318      -5.891  -4.137   0.953  1.00  0.990          H  
ATOM   4675 1HG2 THR A 318      -5.100  -5.506  -2.211  1.00  0.990          H  
ATOM   4676 2HG2 THR A 318      -3.951  -6.702  -1.620  1.00  0.990          H  
ATOM   4677 3HG2 THR A 318      -5.685  -6.919  -1.355  1.00  0.990          H  
ATOM   4678  N   ASP A 319      -4.878  -5.771   3.333  1.00  0.560          N  
ATOM   4679  CA  ASP A 319      -4.436  -5.182   4.598  1.00  0.560          C  
ATOM   4680  C   ASP A 319      -3.996  -6.316   5.522  1.00  0.530          C  
ATOM   4681  O   ASP A 319      -2.929  -6.296   6.136  1.00  0.490          O  
ATOM   4682  CB  ASP A 319      -5.543  -4.390   5.300  1.00  0.780          C  
ATOM   4683  CG  ASP A 319      -6.056  -3.120   4.585  1.00  0.780          C  
ATOM   4684  OD1 ASP A 319      -5.290  -2.232   4.211  1.00  0.780          O  
ATOM   4685  OD2 ASP A 319      -7.255  -3.037   4.445  1.00  0.780          O  
ATOM   4686  H   ASP A 319      -5.725  -6.317   3.260  1.00  0.670          H  
ATOM   4687  HA  ASP A 319      -3.582  -4.533   4.424  1.00  0.670          H  
ATOM   4688 1HB  ASP A 319      -6.397  -5.047   5.438  1.00  0.940          H  
ATOM   4689 2HB  ASP A 319      -5.197  -4.108   6.293  1.00  0.940          H  
ATOM   4690  N   ALA A 320      -4.820  -7.356   5.566  1.00  0.650          N  
ATOM   4691  CA  ALA A 320      -4.649  -8.500   6.446  1.00  0.710          C  
ATOM   4692  C   ALA A 320      -3.334  -9.242   6.263  1.00  0.590          C  
ATOM   4693  O   ALA A 320      -2.718  -9.639   7.255  1.00  0.600          O  
ATOM   4694  CB  ALA A 320      -5.799  -9.453   6.253  1.00  0.970          C  
ATOM   4695  H   ALA A 320      -5.662  -7.320   5.012  1.00  0.780          H  
ATOM   4696  HA  ALA A 320      -4.675  -8.125   7.476  1.00  0.850          H  
ATOM   4697 1HB  ALA A 320      -5.708 -10.289   6.942  1.00  1.160          H  
ATOM   4698 2HB  ALA A 320      -6.742  -8.935   6.430  1.00  1.160          H  
ATOM   4699 3HB  ALA A 320      -5.771  -9.813   5.242  1.00  1.160          H  
ATOM   4700  N   PHE A 321      -2.842  -9.336   5.013  1.00  0.580          N  
ATOM   4701  CA  PHE A 321      -1.617 -10.085   4.703  1.00  0.620          C  
ATOM   4702  C   PHE A 321      -0.413  -9.628   5.502  1.00  0.470          C  
ATOM   4703  O   PHE A 321       0.538 -10.395   5.661  1.00  0.530          O  
ATOM   4704  CB  PHE A 321      -1.202  -9.944   3.245  1.00  0.850          C  
ATOM   4705  CG  PHE A 321      -0.432  -8.747   3.005  1.00  0.850          C  
ATOM   4706  CD1 PHE A 321       0.967  -8.777   3.047  1.00  0.850          C  
ATOM   4707  CD2 PHE A 321      -1.047  -7.590   2.793  1.00  0.850          C  
ATOM   4708  CE1 PHE A 321       1.690  -7.651   2.862  1.00  0.850          C  
ATOM   4709  CE2 PHE A 321      -0.337  -6.477   2.617  1.00  0.850          C  
ATOM   4710  CZ  PHE A 321       1.034  -6.488   2.641  1.00  0.850          C  
ATOM   4711  H   PHE A 321      -3.386  -8.960   4.230  1.00  0.700          H  
ATOM   4712  HA  PHE A 321      -1.797 -11.125   4.941  1.00  0.740          H  
ATOM   4713 1HB  PHE A 321      -0.614 -10.794   2.930  1.00  1.020          H  
ATOM   4714 2HB  PHE A 321      -2.097  -9.889   2.633  1.00  1.020          H  
ATOM   4715  HD1 PHE A 321       1.476  -9.714   3.242  1.00  1.020          H  
ATOM   4716  HD2 PHE A 321      -2.131  -7.562   2.780  1.00  1.020          H  
ATOM   4717  HE1 PHE A 321       2.777  -7.678   2.897  1.00  1.020          H  
ATOM   4718  HE2 PHE A 321      -0.861  -5.565   2.471  1.00  1.020          H  
ATOM   4719  HZ  PHE A 321       1.587  -5.561   2.499  1.00  1.020          H  
ATOM   4720  N   LEU A 322      -0.430  -8.406   6.026  1.00  0.370          N  
ATOM   4721  CA  LEU A 322       0.714  -7.926   6.773  1.00  0.380          C  
ATOM   4722  C   LEU A 322       0.966  -8.839   7.958  1.00  0.300          C  
ATOM   4723  O   LEU A 322       2.118  -9.025   8.371  1.00  0.350          O  
ATOM   4724  CB  LEU A 322       0.449  -6.498   7.235  1.00  0.530          C  
ATOM   4725  CG  LEU A 322       0.433  -5.443   6.132  1.00  0.530          C  
ATOM   4726  CD1 LEU A 322      -0.118  -4.226   6.667  1.00  0.530          C  
ATOM   4727  CD2 LEU A 322       1.821  -5.161   5.661  1.00  0.530          C  
ATOM   4728  H   LEU A 322      -1.258  -7.805   5.910  1.00  0.440          H  
ATOM   4729  HA  LEU A 322       1.586  -7.957   6.128  1.00  0.460          H  
ATOM   4730 1HB  LEU A 322      -0.526  -6.475   7.729  1.00  0.630          H  
ATOM   4731 2HB  LEU A 322       1.209  -6.212   7.960  1.00  0.630          H  
ATOM   4732  HG  LEU A 322      -0.187  -5.779   5.313  1.00  0.630          H  
ATOM   4733 1HD1 LEU A 322      -0.154  -3.467   5.915  1.00  0.630          H  
ATOM   4734 2HD1 LEU A 322      -1.117  -4.468   6.978  1.00  0.630          H  
ATOM   4735 3HD1 LEU A 322       0.477  -3.876   7.508  1.00  0.630          H  
ATOM   4736 1HD2 LEU A 322       1.791  -4.401   4.896  1.00  0.630          H  
ATOM   4737 2HD2 LEU A 322       2.396  -4.810   6.496  1.00  0.630          H  
ATOM   4738 3HD2 LEU A 322       2.273  -6.047   5.255  1.00  0.630          H  
ATOM   4739  N   THR A 323      -0.105  -9.400   8.520  1.00  0.300          N  
ATOM   4740  CA  THR A 323       0.004 -10.283   9.661  1.00  0.340          C  
ATOM   4741  C   THR A 323       0.795 -11.513   9.227  1.00  0.330          C  
ATOM   4742  O   THR A 323       1.614 -12.021   9.993  1.00  0.410          O  
ATOM   4743  CB  THR A 323      -1.387 -10.688  10.191  1.00  0.460          C  
ATOM   4744  OG1 THR A 323      -2.118  -9.508  10.555  1.00  0.460          O  
ATOM   4745  CG2 THR A 323      -1.221 -11.539  11.445  1.00  0.460          C  
ATOM   4746  H   THR A 323      -1.035  -9.224   8.136  1.00  0.360          H  
ATOM   4747  HA  THR A 323       0.550  -9.783  10.457  1.00  0.410          H  
ATOM   4748  HB  THR A 323      -1.931 -11.236   9.428  1.00  0.550          H  
ATOM   4749  HG1 THR A 323      -2.445  -9.083   9.748  1.00  0.550          H  
ATOM   4750 1HG2 THR A 323      -2.198 -11.797  11.824  1.00  0.550          H  
ATOM   4751 2HG2 THR A 323      -0.668 -12.445  11.215  1.00  0.550          H  
ATOM   4752 3HG2 THR A 323      -0.688 -10.969  12.192  1.00  0.550          H  
ATOM   4753  N   ALA A 324       0.494 -12.030   8.023  1.00  0.350          N  
ATOM   4754  CA  ALA A 324       1.169 -13.193   7.451  1.00  0.410          C  
ATOM   4755  C   ALA A 324       2.646 -12.887   7.194  1.00  0.350          C  
ATOM   4756  O   ALA A 324       3.512 -13.736   7.413  1.00  0.390          O  
ATOM   4757  CB  ALA A 324       0.493 -13.633   6.165  1.00  0.550          C  
ATOM   4758  H   ALA A 324      -0.195 -11.537   7.467  1.00  0.420          H  
ATOM   4759  HA  ALA A 324       1.106 -14.005   8.170  1.00  0.490          H  
ATOM   4760 1HB  ALA A 324       0.993 -14.516   5.770  1.00  0.660          H  
ATOM   4761 2HB  ALA A 324      -0.551 -13.866   6.366  1.00  0.660          H  
ATOM   4762 3HB  ALA A 324       0.549 -12.835   5.437  1.00  0.660          H  
ATOM   4763  N   ALA A 325       2.948 -11.651   6.758  1.00  0.300          N  
ATOM   4764  CA  ALA A 325       4.341 -11.261   6.502  1.00  0.320          C  
ATOM   4765  C   ALA A 325       5.133 -11.423   7.796  1.00  0.320          C  
ATOM   4766  O   ALA A 325       6.298 -11.820   7.781  1.00  0.420          O  
ATOM   4767  CB  ALA A 325       4.422  -9.838   5.968  1.00  0.440          C  
ATOM   4768  H   ALA A 325       2.170 -11.017   6.549  1.00  0.360          H  
ATOM   4769  HA  ALA A 325       4.762 -11.942   5.766  1.00  0.380          H  
ATOM   4770 1HB  ALA A 325       5.457  -9.578   5.776  1.00  0.530          H  
ATOM   4771 2HB  ALA A 325       3.849  -9.767   5.042  1.00  0.530          H  
ATOM   4772 3HB  ALA A 325       4.007  -9.163   6.697  1.00  0.530          H  
ATOM   4773  N   VAL A 326       4.480 -11.109   8.912  1.00  0.270          N  
ATOM   4774  CA  VAL A 326       5.052 -11.279  10.233  1.00  0.350          C  
ATOM   4775  C   VAL A 326       5.038 -12.730  10.696  1.00  0.380          C  
ATOM   4776  O   VAL A 326       6.045 -13.220  11.184  1.00  0.420          O  
ATOM   4777  CB  VAL A 326       4.394 -10.367  11.254  1.00  0.460          C  
ATOM   4778  CG1 VAL A 326       4.855 -10.685  12.554  1.00  0.460          C  
ATOM   4779  CG2 VAL A 326       4.811  -8.988  10.977  1.00  0.460          C  
ATOM   4780  H   VAL A 326       3.539 -10.711   8.810  1.00  0.320          H  
ATOM   4781  HA  VAL A 326       6.093 -10.976  10.179  1.00  0.420          H  
ATOM   4782  HB  VAL A 326       3.305 -10.454  11.208  1.00  0.550          H  
ATOM   4783 1HG1 VAL A 326       4.425  -9.974  13.229  1.00  0.550          H  
ATOM   4784 2HG1 VAL A 326       4.584 -11.694  12.855  1.00  0.550          H  
ATOM   4785 3HG1 VAL A 326       5.923 -10.580  12.540  1.00  0.550          H  
ATOM   4786 1HG2 VAL A 326       4.371  -8.313  11.692  1.00  0.550          H  
ATOM   4787 2HG2 VAL A 326       5.879  -8.907  11.045  1.00  0.550          H  
ATOM   4788 3HG2 VAL A 326       4.482  -8.747   9.988  1.00  0.550          H  
ATOM   4789  N   LEU A 327       3.941 -13.459  10.521  1.00  0.410          N  
ATOM   4790  CA  LEU A 327       3.946 -14.859  10.940  1.00  0.490          C  
ATOM   4791  C   LEU A 327       5.015 -15.644  10.221  1.00  0.460          C  
ATOM   4792  O   LEU A 327       5.607 -16.562  10.782  1.00  0.480          O  
ATOM   4793  CB  LEU A 327       2.645 -15.576  10.646  1.00  0.650          C  
ATOM   4794  CG  LEU A 327       1.422 -15.251  11.434  1.00  0.650          C  
ATOM   4795  CD1 LEU A 327       0.275 -16.060  10.796  1.00  0.650          C  
ATOM   4796  CD2 LEU A 327       1.644 -15.619  12.924  1.00  0.650          C  
ATOM   4797  H   LEU A 327       3.103 -13.029  10.137  1.00  0.490          H  
ATOM   4798  HA  LEU A 327       4.171 -14.898  12.000  1.00  0.590          H  
ATOM   4799 1HB  LEU A 327       2.410 -15.398   9.600  1.00  0.780          H  
ATOM   4800 2HB  LEU A 327       2.834 -16.601  10.753  1.00  0.780          H  
ATOM   4801  HG  LEU A 327       1.190 -14.190  11.357  1.00  0.780          H  
ATOM   4802 1HD1 LEU A 327      -0.649 -15.896  11.285  1.00  0.780          H  
ATOM   4803 2HD1 LEU A 327       0.171 -15.770   9.752  1.00  0.780          H  
ATOM   4804 3HD1 LEU A 327       0.511 -17.121  10.856  1.00  0.780          H  
ATOM   4805 1HD2 LEU A 327       0.769 -15.413  13.503  1.00  0.780          H  
ATOM   4806 2HD2 LEU A 327       1.870 -16.671  13.002  1.00  0.780          H  
ATOM   4807 3HD2 LEU A 327       2.460 -15.051  13.339  1.00  0.780          H  
ATOM   4808  N   ALA A 328       5.325 -15.256   9.004  1.00  0.430          N  
ATOM   4809  CA  ALA A 328       6.368 -15.884   8.230  1.00  0.460          C  
ATOM   4810  C   ALA A 328       7.727 -15.802   8.951  1.00  0.450          C  
ATOM   4811  O   ALA A 328       8.627 -16.581   8.656  1.00  0.530          O  
ATOM   4812  CB  ALA A 328       6.442 -15.229   6.896  1.00  0.630          C  
ATOM   4813  H   ALA A 328       4.764 -14.524   8.555  1.00  0.520          H  
ATOM   4814  HA  ALA A 328       6.116 -16.929   8.094  1.00  0.550          H  
ATOM   4815 1HB  ALA A 328       7.221 -15.712   6.321  1.00  0.760          H  
ATOM   4816 2HB  ALA A 328       5.480 -15.318   6.395  1.00  0.760          H  
ATOM   4817 3HB  ALA A 328       6.668 -14.190   7.034  1.00  0.760          H  
ATOM   4818  N   ALA A 329       7.888 -14.838   9.872  1.00  0.420          N  
ATOM   4819  CA  ALA A 329       9.097 -14.629  10.659  1.00  0.430          C  
ATOM   4820  C   ALA A 329       9.129 -15.547  11.885  1.00  0.470          C  
ATOM   4821  O   ALA A 329      10.096 -15.547  12.652  1.00  0.590          O  
ATOM   4822  CB  ALA A 329       9.173 -13.176  11.102  1.00  0.600          C  
ATOM   4823  H   ALA A 329       7.103 -14.228  10.090  1.00  0.500          H  
ATOM   4824  HA  ALA A 329       9.943 -14.888  10.037  1.00  0.520          H  
ATOM   4825 1HB  ALA A 329      10.089 -13.006  11.666  1.00  0.720          H  
ATOM   4826 2HB  ALA A 329       9.148 -12.543  10.227  1.00  0.720          H  
ATOM   4827 3HB  ALA A 329       8.332 -12.945  11.725  1.00  0.720          H  
ATOM   4828  N   VAL A 330       8.046 -16.291  12.070  1.00  0.460          N  
ATOM   4829  CA  VAL A 330       7.825 -17.235  13.149  1.00  0.560          C  
ATOM   4830  C   VAL A 330       7.862 -18.647  12.545  1.00  0.510          C  
ATOM   4831  O   VAL A 330       8.386 -19.584  13.150  1.00  0.890          O  
ATOM   4832  CB  VAL A 330       6.461 -16.975  13.840  1.00  0.740          C  
ATOM   4833  CG1 VAL A 330       6.228 -17.996  14.939  1.00  0.740          C  
ATOM   4834  CG2 VAL A 330       6.424 -15.539  14.363  1.00  0.740          C  
ATOM   4835  H   VAL A 330       7.301 -16.206  11.391  1.00  0.550          H  
ATOM   4836  HA  VAL A 330       8.627 -17.138  13.882  1.00  0.670          H  
ATOM   4837  HB  VAL A 330       5.659 -17.110  13.127  1.00  0.890          H  
ATOM   4838 1HG1 VAL A 330       5.281 -17.806  15.402  1.00  0.890          H  
ATOM   4839 2HG1 VAL A 330       6.230 -19.006  14.527  1.00  0.890          H  
ATOM   4840 3HG1 VAL A 330       7.015 -17.907  15.683  1.00  0.890          H  
ATOM   4841 1HG2 VAL A 330       5.467 -15.339  14.843  1.00  0.890          H  
ATOM   4842 2HG2 VAL A 330       7.225 -15.410  15.074  1.00  0.890          H  
ATOM   4843 3HG2 VAL A 330       6.561 -14.842  13.532  1.00  0.890          H  
ATOM   4844  N   ALA A 331       7.234 -18.772  11.375  1.00  0.440          N  
ATOM   4845  CA  ALA A 331       7.062 -20.000  10.610  1.00  0.400          C  
ATOM   4846  C   ALA A 331       8.366 -20.658  10.172  1.00  0.410          C  
ATOM   4847  O   ALA A 331       9.377 -20.005   9.895  1.00  0.490          O  
ATOM   4848  CB  ALA A 331       6.252 -19.724   9.362  1.00  0.580          C  
ATOM   4849  H   ALA A 331       6.812 -17.932  10.994  1.00  0.530          H  
ATOM   4850  HA  ALA A 331       6.531 -20.702  11.240  1.00  0.480          H  
ATOM   4851 1HB  ALA A 331       6.111 -20.642   8.850  1.00  0.690          H  
ATOM   4852 2HB  ALA A 331       5.294 -19.296   9.611  1.00  0.690          H  
ATOM   4853 3HB  ALA A 331       6.806 -19.037   8.735  1.00  0.690          H  
ATOM   4854  N   ASP A 332       8.305 -21.984  10.099  1.00  0.420          N  
ATOM   4855  CA  ASP A 332       9.370 -22.857   9.637  1.00  0.480          C  
ATOM   4856  C   ASP A 332       9.460 -22.873   8.104  1.00  0.470          C  
ATOM   4857  O   ASP A 332       8.489 -23.210   7.408  1.00  0.560          O  
ATOM   4858  CB  ASP A 332       9.143 -24.267  10.198  1.00  0.650          C  
ATOM   4859  CG  ASP A 332      10.239 -25.258   9.866  1.00  0.650          C  
ATOM   4860  OD1 ASP A 332      11.358 -25.013  10.241  1.00  0.650          O  
ATOM   4861  OD2 ASP A 332       9.941 -26.282   9.263  1.00  0.650          O  
ATOM   4862  H   ASP A 332       7.430 -22.423  10.386  1.00  0.500          H  
ATOM   4863  HA  ASP A 332      10.314 -22.479  10.031  1.00  0.580          H  
ATOM   4864 1HB  ASP A 332       9.048 -24.206  11.278  1.00  0.780          H  
ATOM   4865 2HB  ASP A 332       8.200 -24.645   9.819  1.00  0.780          H  
ATOM   4866  N   GLY A 333      10.621 -22.487   7.570  1.00  0.460          N  
ATOM   4867  CA  GLY A 333      10.806 -22.396   6.123  1.00  0.480          C  
ATOM   4868  C   GLY A 333      10.626 -20.962   5.640  1.00  0.420          C  
ATOM   4869  O   GLY A 333      10.922 -20.012   6.376  1.00  0.440          O  
ATOM   4870  H   GLY A 333      11.381 -22.235   8.188  1.00  0.550          H  
ATOM   4871 1HA  GLY A 333      11.799 -22.756   5.857  1.00  0.580          H  
ATOM   4872 2HA  GLY A 333      10.086 -23.044   5.624  1.00  0.580          H  
ATOM   4873  N   THR A 334      10.237 -20.807   4.375  1.00  0.430          N  
ATOM   4874  CA  THR A 334      10.117 -19.481   3.785  1.00  0.420          C  
ATOM   4875  C   THR A 334       8.716 -19.265   3.260  1.00  0.430          C  
ATOM   4876  O   THR A 334       8.136 -20.165   2.647  1.00  0.550          O  
ATOM   4877  CB  THR A 334      11.043 -19.351   2.577  1.00  0.590          C  
ATOM   4878  OG1 THR A 334      10.627 -20.305   1.588  1.00  0.590          O  
ATOM   4879  CG2 THR A 334      12.464 -19.653   2.976  1.00  0.590          C  
ATOM   4880  H   THR A 334      10.024 -21.616   3.805  1.00  0.520          H  
ATOM   4881  HA  THR A 334      10.330 -18.718   4.532  1.00  0.500          H  
ATOM   4882  HB  THR A 334      10.972 -18.338   2.171  1.00  0.710          H  
ATOM   4883  HG1 THR A 334       9.730 -20.077   1.274  1.00  0.710          H  
ATOM   4884 1HG2 THR A 334      13.110 -19.559   2.105  1.00  0.710          H  
ATOM   4885 2HG2 THR A 334      12.759 -18.959   3.726  1.00  0.710          H  
ATOM   4886 3HG2 THR A 334      12.536 -20.660   3.370  1.00  0.710          H  
ATOM   4887  N   THR A 335       8.202 -18.049   3.412  1.00  0.390          N  
ATOM   4888  CA  THR A 335       6.871 -17.730   2.901  1.00  0.460          C  
ATOM   4889  C   THR A 335       6.920 -16.665   1.835  1.00  0.430          C  
ATOM   4890  O   THR A 335       7.534 -15.603   1.996  1.00  0.440          O  
ATOM   4891  CB  THR A 335       5.894 -17.247   4.003  1.00  0.620          C  
ATOM   4892  OG1 THR A 335       5.722 -18.262   4.991  1.00  0.620          O  
ATOM   4893  CG2 THR A 335       4.510 -16.910   3.430  1.00  0.620          C  
ATOM   4894  H   THR A 335       8.748 -17.342   3.914  1.00  0.470          H  
ATOM   4895  HA  THR A 335       6.464 -18.624   2.456  1.00  0.550          H  
ATOM   4896  HB  THR A 335       6.296 -16.374   4.444  1.00  0.740          H  
ATOM   4897  HG1 THR A 335       6.551 -18.352   5.481  1.00  0.740          H  
ATOM   4898 1HG2 THR A 335       3.862 -16.572   4.237  1.00  0.740          H  
ATOM   4899 2HG2 THR A 335       4.583 -16.127   2.692  1.00  0.740          H  
ATOM   4900 3HG2 THR A 335       4.085 -17.790   2.972  1.00  0.740          H  
ATOM   4901  N   GLN A 336       6.253 -16.940   0.734  1.00  0.500          N  
ATOM   4902  CA  GLN A 336       6.218 -15.960  -0.340  1.00  0.510          C  
ATOM   4903  C   GLN A 336       4.833 -15.361  -0.530  1.00  0.480          C  
ATOM   4904  O   GLN A 336       3.890 -16.057  -0.911  1.00  0.470          O  
ATOM   4905  CB  GLN A 336       6.697 -16.584  -1.637  1.00  0.710          C  
ATOM   4906  CG  GLN A 336       6.749 -15.659  -2.791  1.00  0.710          C  
ATOM   4907  CD  GLN A 336       7.264 -16.311  -4.046  1.00  0.710          C  
ATOM   4908  OE1 GLN A 336       7.654 -15.594  -4.971  1.00  0.710          O  
ATOM   4909  NE2 GLN A 336       7.284 -17.653  -4.109  1.00  0.710          N  
ATOM   4910  H   GLN A 336       5.772 -17.851   0.689  1.00  0.600          H  
ATOM   4911  HA  GLN A 336       6.892 -15.143  -0.092  1.00  0.610          H  
ATOM   4912 1HB  GLN A 336       7.675 -17.043  -1.494  1.00  0.850          H  
ATOM   4913 2HB  GLN A 336       6.016 -17.339  -1.900  1.00  0.850          H  
ATOM   4914 1HG  GLN A 336       5.755 -15.330  -2.985  1.00  0.850          H  
ATOM   4915 2HG  GLN A 336       7.390 -14.807  -2.546  1.00  0.850          H  
ATOM   4916 1HE2 GLN A 336       7.627 -18.107  -4.932  1.00  0.850          H  
ATOM   4917 2HE2 GLN A 336       6.961 -18.240  -3.325  1.00  0.850          H  
ATOM   4918  N   ILE A 337       4.727 -14.056  -0.291  1.00  0.500          N  
ATOM   4919  CA  ILE A 337       3.470 -13.332  -0.429  1.00  0.500          C  
ATOM   4920  C   ILE A 337       3.437 -12.502  -1.680  1.00  0.460          C  
ATOM   4921  O   ILE A 337       4.225 -11.568  -1.845  1.00  0.530          O  
ATOM   4922  CB  ILE A 337       3.207 -12.427   0.789  1.00  0.700          C  
ATOM   4923  CG1 ILE A 337       3.022 -13.317   2.053  1.00  0.700          C  
ATOM   4924  CG2 ILE A 337       2.069 -11.433   0.495  1.00  0.700          C  
ATOM   4925  CD1 ILE A 337       2.958 -12.580   3.376  1.00  0.700          C  
ATOM   4926  H   ILE A 337       5.555 -13.529   0.010  1.00  0.600          H  
ATOM   4927  HA  ILE A 337       2.657 -14.058  -0.494  1.00  0.600          H  
ATOM   4928  HB  ILE A 337       4.103 -11.866   0.985  1.00  0.840          H  
ATOM   4929 1HG1 ILE A 337       2.113 -13.895   1.941  1.00  0.840          H  
ATOM   4930 2HG1 ILE A 337       3.860 -14.001   2.101  1.00  0.840          H  
ATOM   4931 1HG2 ILE A 337       1.913 -10.796   1.331  1.00  0.840          H  
ATOM   4932 2HG2 ILE A 337       2.308 -10.814  -0.361  1.00  0.840          H  
ATOM   4933 3HG2 ILE A 337       1.200 -11.960   0.277  1.00  0.840          H  
ATOM   4934 1HD1 ILE A 337       2.849 -13.306   4.179  1.00  0.840          H  
ATOM   4935 2HD1 ILE A 337       3.878 -12.019   3.517  1.00  0.840          H  
ATOM   4936 3HD1 ILE A 337       2.113 -11.903   3.399  1.00  0.840          H  
ATOM   4937  N   THR A 338       2.479 -12.800  -2.548  1.00  0.420          N  
ATOM   4938  CA  THR A 338       2.383 -12.097  -3.813  1.00  0.450          C  
ATOM   4939  C   THR A 338       1.001 -11.502  -4.033  1.00  0.430          C  
ATOM   4940  O   THR A 338       0.036 -11.841  -3.330  1.00  0.430          O  
ATOM   4941  CB  THR A 338       2.754 -13.050  -4.972  1.00  0.620          C  
ATOM   4942  OG1 THR A 338       1.788 -14.113  -5.035  1.00  0.620          O  
ATOM   4943  CG2 THR A 338       4.127 -13.651  -4.703  1.00  0.620          C  
ATOM   4944  H   THR A 338       1.832 -13.580  -2.360  1.00  0.500          H  
ATOM   4945  HA  THR A 338       3.097 -11.278  -3.810  1.00  0.540          H  
ATOM   4946  HB  THR A 338       2.764 -12.502  -5.914  1.00  0.740          H  
ATOM   4947  HG1 THR A 338       2.072 -14.806  -5.672  1.00  0.740          H  
ATOM   4948 1HG2 THR A 338       4.395 -14.327  -5.510  1.00  0.740          H  
ATOM   4949 2HG2 THR A 338       4.871 -12.858  -4.631  1.00  0.740          H  
ATOM   4950 3HG2 THR A 338       4.085 -14.200  -3.783  1.00  0.740          H  
ATOM   4951  N   GLY A 339       0.916 -10.615  -5.032  1.00  0.460          N  
ATOM   4952  CA  GLY A 339      -0.338  -9.976  -5.408  1.00  0.500          C  
ATOM   4953  C   GLY A 339      -0.583  -8.715  -4.592  1.00  0.510          C  
ATOM   4954  O   GLY A 339      -1.723  -8.292  -4.405  1.00  0.590          O  
ATOM   4955  H   GLY A 339       1.779 -10.338  -5.508  1.00  0.550          H  
ATOM   4956 1HA  GLY A 339      -0.310  -9.723  -6.471  1.00  0.600          H  
ATOM   4957 2HA  GLY A 339      -1.157 -10.677  -5.269  1.00  0.600          H  
ATOM   4958  N   ILE A 340       0.489  -8.130  -4.062  1.00  0.490          N  
ATOM   4959  CA  ILE A 340       0.353  -6.941  -3.240  1.00  0.610          C  
ATOM   4960  C   ILE A 340       1.081  -5.680  -3.779  1.00  0.520          C  
ATOM   4961  O   ILE A 340       1.498  -4.819  -3.018  1.00  0.520          O  
ATOM   4962  CB  ILE A 340       0.735  -7.259  -1.778  1.00  0.810          C  
ATOM   4963  CG1 ILE A 340       2.129  -7.800  -1.734  1.00  0.810          C  
ATOM   4964  CG2 ILE A 340      -0.294  -8.276  -1.167  1.00  0.810          C  
ATOM   4965  CD1 ILE A 340       2.741  -7.866  -0.370  1.00  0.810          C  
ATOM   4966  H   ILE A 340       1.420  -8.502  -4.276  1.00  0.590          H  
ATOM   4967  HA  ILE A 340      -0.705  -6.684  -3.214  1.00  0.730          H  
ATOM   4968  HB  ILE A 340       0.710  -6.376  -1.201  1.00  0.970          H  
ATOM   4969 1HG1 ILE A 340       2.108  -8.810  -2.143  1.00  0.970          H  
ATOM   4970 2HG1 ILE A 340       2.757  -7.192  -2.358  1.00  0.970          H  
ATOM   4971 1HG2 ILE A 340      -0.056  -8.496  -0.132  1.00  0.970          H  
ATOM   4972 2HG2 ILE A 340      -1.295  -7.846  -1.211  1.00  0.970          H  
ATOM   4973 3HG2 ILE A 340      -0.279  -9.206  -1.740  1.00  0.970          H  
ATOM   4974 1HD1 ILE A 340       3.744  -8.271  -0.429  1.00  0.970          H  
ATOM   4975 2HD1 ILE A 340       2.784  -6.868   0.053  1.00  0.970          H  
ATOM   4976 3HD1 ILE A 340       2.153  -8.497   0.260  1.00  0.970          H  
ATOM   4977  N   ALA A 341       1.199  -5.505  -5.089  1.00  0.490          N  
ATOM   4978  CA  ALA A 341       1.848  -4.301  -5.633  1.00  0.430          C  
ATOM   4979  C   ALA A 341       1.175  -2.994  -5.178  1.00  0.370          C  
ATOM   4980  O   ALA A 341       1.815  -1.933  -5.129  1.00  0.340          O  
ATOM   4981  CB  ALA A 341       1.839  -4.348  -7.146  1.00  0.630          C  
ATOM   4982  H   ALA A 341       0.901  -6.237  -5.750  1.00  0.590          H  
ATOM   4983  HA  ALA A 341       2.879  -4.289  -5.276  1.00  0.520          H  
ATOM   4984 1HB  ALA A 341       2.347  -3.487  -7.526  1.00  0.750          H  
ATOM   4985 2HB  ALA A 341       2.344  -5.238  -7.492  1.00  0.750          H  
ATOM   4986 3HB  ALA A 341       0.812  -4.358  -7.502  1.00  0.750          H  
ATOM   4987  N   ASN A 342      -0.110  -3.065  -4.813  1.00  0.410          N  
ATOM   4988  CA  ASN A 342      -0.904  -1.908  -4.413  1.00  0.430          C  
ATOM   4989  C   ASN A 342      -0.531  -1.397  -3.031  1.00  0.410          C  
ATOM   4990  O   ASN A 342      -1.078  -0.414  -2.550  1.00  0.460          O  
ATOM   4991  CB  ASN A 342      -2.358  -2.259  -4.355  1.00  0.590          C  
ATOM   4992  CG  ASN A 342      -2.613  -3.208  -3.223  1.00  0.590          C  
ATOM   4993  OD1 ASN A 342      -1.774  -4.069  -2.868  1.00  0.590          O  
ATOM   4994  ND2 ASN A 342      -3.758  -3.057  -2.646  1.00  0.590          N  
ATOM   4995  H   ASN A 342      -0.555  -3.975  -4.827  1.00  0.490          H  
ATOM   4996  HA  ASN A 342      -0.742  -1.103  -5.131  1.00  0.520          H  
ATOM   4997 1HB  ASN A 342      -2.950  -1.354  -4.203  1.00  0.710          H  
ATOM   4998 2HB  ASN A 342      -2.668  -2.696  -5.285  1.00  0.710          H  
ATOM   4999 1HD2 ASN A 342      -4.020  -3.644  -1.886  1.00  0.710          H  
ATOM   5000 2HD2 ASN A 342      -4.388  -2.356  -2.980  1.00  0.710          H  
ATOM   5001  N   GLN A 343       0.461  -1.988  -2.415  1.00  0.370          N  
ATOM   5002  CA  GLN A 343       0.902  -1.532  -1.123  1.00  0.380          C  
ATOM   5003  C   GLN A 343       1.670  -0.231  -1.273  1.00  0.330          C  
ATOM   5004  O   GLN A 343       1.871   0.528  -0.318  1.00  0.390          O  
ATOM   5005  CB  GLN A 343       1.746  -2.605  -0.527  1.00  0.530          C  
ATOM   5006  CG  GLN A 343       0.976  -3.848  -0.274  1.00  0.530          C  
ATOM   5007  CD  GLN A 343      -0.118  -3.781   0.648  1.00  0.530          C  
ATOM   5008  OE1 GLN A 343       0.020  -3.430   1.816  1.00  0.530          O  
ATOM   5009  NE2 GLN A 343      -1.285  -4.168   0.148  1.00  0.530          N  
ATOM   5010  H   GLN A 343       0.886  -2.829  -2.821  1.00  0.440          H  
ATOM   5011  HA  GLN A 343       0.037  -1.367  -0.492  1.00  0.460          H  
ATOM   5012 1HB  GLN A 343       2.484  -2.867  -1.277  1.00  0.630          H  
ATOM   5013 2HB  GLN A 343       2.267  -2.271   0.304  1.00  0.630          H  
ATOM   5014 1HG  GLN A 343       0.479  -4.097  -1.164  1.00  0.630          H  
ATOM   5015 2HG  GLN A 343       1.651  -4.641   0.027  1.00  0.630          H  
ATOM   5016 1HE2 GLN A 343      -2.092  -4.232   0.767  1.00  0.630          H  
ATOM   5017 2HE2 GLN A 343      -1.370  -4.433  -0.845  1.00  0.630          H  
ATOM   5018  N   ARG A 344       2.035   0.075  -2.517  1.00  0.310          N  
ATOM   5019  CA  ARG A 344       2.783   1.266  -2.846  1.00  0.300          C  
ATOM   5020  C   ARG A 344       1.876   2.504  -2.882  1.00  0.320          C  
ATOM   5021  O   ARG A 344       2.364   3.622  -3.056  1.00  0.400          O  
ATOM   5022  CB  ARG A 344       3.479   1.074  -4.183  1.00  0.420          C  
ATOM   5023  CG  ARG A 344       4.535  -0.051  -4.166  1.00  0.420          C  
ATOM   5024  CD  ARG A 344       5.176  -0.290  -5.499  1.00  0.420          C  
ATOM   5025  NE  ARG A 344       4.237  -0.797  -6.514  1.00  0.420          N  
ATOM   5026  CZ  ARG A 344       4.553  -0.986  -7.826  1.00  0.420          C  
ATOM   5027  NH1 ARG A 344       5.778  -0.735  -8.258  1.00  0.420          N  
ATOM   5028  NH2 ARG A 344       3.640  -1.419  -8.685  1.00  0.420          N  
ATOM   5029  H   ARG A 344       1.814  -0.582  -3.275  1.00  0.370          H  
ATOM   5030  HA  ARG A 344       3.544   1.418  -2.081  1.00  0.360          H  
ATOM   5031 1HB  ARG A 344       2.737   0.831  -4.944  1.00  0.510          H  
ATOM   5032 2HB  ARG A 344       3.972   1.997  -4.480  1.00  0.510          H  
ATOM   5033 1HG  ARG A 344       5.313   0.198  -3.453  1.00  0.510          H  
ATOM   5034 2HG  ARG A 344       4.056  -0.986  -3.862  1.00  0.510          H  
ATOM   5035 1HD  ARG A 344       5.597   0.647  -5.858  1.00  0.510          H  
ATOM   5036 2HD  ARG A 344       5.970  -1.026  -5.375  1.00  0.510          H  
ATOM   5037  HE  ARG A 344       3.277  -1.016  -6.206  1.00  0.510          H  
ATOM   5038 1HH1 ARG A 344       6.485  -0.407  -7.619  1.00  0.510          H  
ATOM   5039 2HH1 ARG A 344       6.011  -0.877  -9.230  1.00  0.510          H  
ATOM   5040 1HH2 ARG A 344       2.694  -1.605  -8.379  1.00  0.510          H  
ATOM   5041 2HH2 ARG A 344       3.884  -1.559  -9.652  1.00  0.510          H  
ATOM   5042  N   VAL A 345       0.552   2.304  -2.755  1.00  0.320          N  
ATOM   5043  CA  VAL A 345      -0.411   3.400  -2.775  1.00  0.370          C  
ATOM   5044  C   VAL A 345      -1.188   3.502  -1.451  1.00  0.360          C  
ATOM   5045  O   VAL A 345      -2.296   4.061  -1.409  1.00  0.520          O  
ATOM   5046  CB  VAL A 345      -1.369   3.278  -3.990  1.00  0.500          C  
ATOM   5047  CG1 VAL A 345      -0.571   3.440  -5.275  1.00  0.500          C  
ATOM   5048  CG2 VAL A 345      -2.052   1.963  -4.032  1.00  0.500          C  
ATOM   5049  H   VAL A 345       0.194   1.354  -2.619  1.00  0.380          H  
ATOM   5050  HA  VAL A 345       0.142   4.331  -2.899  1.00  0.440          H  
ATOM   5051  HB  VAL A 345      -2.111   4.042  -3.919  1.00  0.600          H  
ATOM   5052 1HG1 VAL A 345      -1.238   3.372  -6.132  1.00  0.600          H  
ATOM   5053 2HG1 VAL A 345      -0.070   4.406  -5.273  1.00  0.600          H  
ATOM   5054 3HG1 VAL A 345       0.176   2.651  -5.339  1.00  0.600          H  
ATOM   5055 1HG2 VAL A 345      -2.721   1.925  -4.890  1.00  0.600          H  
ATOM   5056 2HG2 VAL A 345      -1.306   1.216  -4.140  1.00  0.600          H  
ATOM   5057 3HG2 VAL A 345      -2.626   1.800  -3.118  1.00  0.600          H  
ATOM   5058  N   LYS A 346      -0.607   2.930  -0.387  1.00  0.300          N  
ATOM   5059  CA  LYS A 346      -1.164   2.926   0.965  1.00  0.320          C  
ATOM   5060  C   LYS A 346      -0.518   4.021   1.816  1.00  0.310          C  
ATOM   5061  O   LYS A 346       0.165   4.898   1.284  1.00  0.310          O  
ATOM   5062  CB  LYS A 346      -1.024   1.539   1.587  1.00  0.440          C  
ATOM   5063  CG  LYS A 346      -1.704   0.424   0.780  1.00  0.440          C  
ATOM   5064  CD  LYS A 346      -3.199   0.579   0.725  1.00  0.440          C  
ATOM   5065  CE  LYS A 346      -3.865  -0.572  -0.002  1.00  0.440          C  
ATOM   5066  NZ  LYS A 346      -5.324  -0.326  -0.118  1.00  0.440          N  
ATOM   5067  H   LYS A 346       0.296   2.458  -0.513  1.00  0.360          H  
ATOM   5068  HA  LYS A 346      -2.218   3.166   0.908  1.00  0.380          H  
ATOM   5069 1HB  LYS A 346       0.039   1.287   1.677  1.00  0.530          H  
ATOM   5070 2HB  LYS A 346      -1.450   1.534   2.587  1.00  0.530          H  
ATOM   5071 1HG  LYS A 346      -1.330   0.466  -0.232  1.00  0.530          H  
ATOM   5072 2HG  LYS A 346      -1.461  -0.548   1.204  1.00  0.530          H  
ATOM   5073 1HD  LYS A 346      -3.598   0.652   1.739  1.00  0.530          H  
ATOM   5074 2HD  LYS A 346      -3.455   1.482   0.179  1.00  0.530          H  
ATOM   5075 1HE  LYS A 346      -3.435  -0.656  -1.001  1.00  0.530          H  
ATOM   5076 2HE  LYS A 346      -3.695  -1.508   0.537  1.00  0.530          H  
ATOM   5077 1HZ  LYS A 346      -5.793  -1.072  -0.615  1.00  0.530          H  
ATOM   5078 2HZ  LYS A 346      -5.713  -0.245   0.814  1.00  0.530          H  
ATOM   5079 3HZ  LYS A 346      -5.430   0.549  -0.619  1.00  0.530          H  
ATOM   5080  N   GLU A 347      -0.769   4.017   3.137  1.00  0.320          N  
ATOM   5081  CA  GLU A 347      -0.275   5.065   4.044  1.00  0.320          C  
ATOM   5082  C   GLU A 347       1.250   5.220   4.014  1.00  0.300          C  
ATOM   5083  O   GLU A 347       1.782   6.285   4.348  1.00  0.330          O  
ATOM   5084  CB  GLU A 347      -0.722   4.760   5.478  1.00  0.450          C  
ATOM   5085  CG  GLU A 347      -2.244   4.791   5.699  1.00  0.450          C  
ATOM   5086  CD  GLU A 347      -2.930   3.483   5.352  1.00  0.450          C  
ATOM   5087  OE1 GLU A 347      -2.257   2.590   4.891  1.00  0.450          O  
ATOM   5088  OE2 GLU A 347      -4.122   3.384   5.522  1.00  0.450          O  
ATOM   5089  H   GLU A 347      -1.340   3.272   3.549  1.00  0.380          H  
ATOM   5090  HA  GLU A 347      -0.714   6.012   3.738  1.00  0.380          H  
ATOM   5091 1HB  GLU A 347      -0.362   3.770   5.761  1.00  0.540          H  
ATOM   5092 2HB  GLU A 347      -0.262   5.476   6.163  1.00  0.540          H  
ATOM   5093 1HG  GLU A 347      -2.436   5.018   6.749  1.00  0.540          H  
ATOM   5094 2HG  GLU A 347      -2.667   5.594   5.104  1.00  0.540          H  
ATOM   5095  N   CYS A 348       1.934   4.150   3.635  1.00  0.280          N  
ATOM   5096  CA  CYS A 348       3.377   4.098   3.504  1.00  0.280          C  
ATOM   5097  C   CYS A 348       3.665   3.021   2.475  1.00  0.290          C  
ATOM   5098  O   CYS A 348       2.778   2.233   2.140  1.00  0.310          O  
ATOM   5099  CB  CYS A 348       4.076   3.713   4.817  1.00  0.390          C  
ATOM   5100  SG  CYS A 348       3.793   1.981   5.379  1.00  0.390          S  
ATOM   5101  H   CYS A 348       1.387   3.334   3.405  1.00  0.340          H  
ATOM   5102  HA  CYS A 348       3.751   5.058   3.146  1.00  0.340          H  
ATOM   5103 1HB  CYS A 348       5.150   3.852   4.710  1.00  0.470          H  
ATOM   5104 2HB  CYS A 348       3.737   4.380   5.615  1.00  0.470          H  
ATOM   5105  HG  CYS A 348       2.448   2.062   5.633  1.00  0.470          H  
ATOM   5106  N   ASN A 349       4.901   2.922   2.001  1.00  0.310          N  
ATOM   5107  CA  ASN A 349       5.182   1.817   1.103  1.00  0.340          C  
ATOM   5108  C   ASN A 349       5.302   0.607   1.980  1.00  0.330          C  
ATOM   5109  O   ASN A 349       6.370   0.335   2.528  1.00  0.340          O  
ATOM   5110  CB  ASN A 349       6.451   2.053   0.301  1.00  0.460          C  
ATOM   5111  CG  ASN A 349       6.767   0.932  -0.693  1.00  0.460          C  
ATOM   5112  OD1 ASN A 349       6.401  -0.246  -0.489  1.00  0.460          O  
ATOM   5113  ND2 ASN A 349       7.451   1.278  -1.753  1.00  0.460          N  
ATOM   5114  H   ASN A 349       5.618   3.582   2.265  1.00  0.370          H  
ATOM   5115  HA  ASN A 349       4.336   1.667   0.425  1.00  0.410          H  
ATOM   5116 1HB  ASN A 349       6.355   2.987  -0.252  1.00  0.560          H  
ATOM   5117 2HB  ASN A 349       7.293   2.164   0.982  1.00  0.560          H  
ATOM   5118 1HD2 ASN A 349       7.709   0.582  -2.427  1.00  0.560          H  
ATOM   5119 2HD2 ASN A 349       7.736   2.229  -1.880  1.00  0.560          H  
ATOM   5120  N   ARG A 350       4.188  -0.093   2.133  1.00  0.330          N  
ATOM   5121  CA  ARG A 350       4.121  -1.205   3.061  1.00  0.340          C  
ATOM   5122  C   ARG A 350       5.044  -2.350   2.693  1.00  0.390          C  
ATOM   5123  O   ARG A 350       5.546  -3.030   3.575  1.00  0.420          O  
ATOM   5124  CB  ARG A 350       2.718  -1.705   3.217  1.00  0.470          C  
ATOM   5125  CG  ARG A 350       1.780  -0.818   3.961  1.00  0.470          C  
ATOM   5126  CD  ARG A 350       0.472  -1.362   3.804  1.00  0.470          C  
ATOM   5127  NE  ARG A 350      -0.567  -0.666   4.455  1.00  0.470          N  
ATOM   5128  CZ  ARG A 350      -1.870  -1.062   4.377  1.00  0.470          C  
ATOM   5129  NH1 ARG A 350      -2.210  -2.148   3.707  1.00  0.470          N  
ATOM   5130  NH2 ARG A 350      -2.839  -0.382   4.941  1.00  0.470          N  
ATOM   5131  H   ARG A 350       3.358   0.249   1.621  1.00  0.400          H  
ATOM   5132  HA  ARG A 350       4.422  -0.829   4.038  1.00  0.410          H  
ATOM   5133 1HB  ARG A 350       2.280  -1.851   2.293  1.00  0.570          H  
ATOM   5134 2HB  ARG A 350       2.738  -2.662   3.720  1.00  0.570          H  
ATOM   5135 1HG  ARG A 350       2.029  -0.797   5.022  1.00  0.570          H  
ATOM   5136 2HG  ARG A 350       1.796   0.194   3.556  1.00  0.570          H  
ATOM   5137 1HD  ARG A 350       0.264  -1.286   2.751  1.00  0.570          H  
ATOM   5138 2HD  ARG A 350       0.460  -2.391   4.107  1.00  0.570          H  
ATOM   5139  HE  ARG A 350      -0.307   0.176   5.010  1.00  0.570          H  
ATOM   5140 1HH1 ARG A 350      -1.503  -2.723   3.205  1.00  0.570          H  
ATOM   5141 2HH1 ARG A 350      -3.216  -2.392   3.687  1.00  0.570          H  
ATOM   5142 1HH2 ARG A 350      -2.640   0.519   5.402  1.00  0.570          H  
ATOM   5143 2HH2 ARG A 350      -3.803  -0.740   4.835  1.00  0.570          H  
ATOM   5144  N   ILE A 351       5.268  -2.621   1.404  1.00  0.430          N  
ATOM   5145  CA  ILE A 351       6.165  -3.743   1.122  1.00  0.470          C  
ATOM   5146  C   ILE A 351       7.554  -3.373   1.586  1.00  0.450          C  
ATOM   5147  O   ILE A 351       8.225  -4.172   2.252  1.00  0.480          O  
ATOM   5148  CB  ILE A 351       6.248  -4.127  -0.376  1.00  0.640          C  
ATOM   5149  CG1 ILE A 351       4.922  -4.720  -0.849  1.00  0.640          C  
ATOM   5150  CG2 ILE A 351       7.382  -5.170  -0.560  1.00  0.640          C  
ATOM   5151  CD1 ILE A 351       4.795  -4.854  -2.381  1.00  0.640          C  
ATOM   5152  H   ILE A 351       4.847  -2.057   0.680  1.00  0.520          H  
ATOM   5153  HA  ILE A 351       5.837  -4.612   1.679  1.00  0.560          H  
ATOM   5154  HB  ILE A 351       6.463  -3.245  -0.975  1.00  0.770          H  
ATOM   5155 1HG1 ILE A 351       4.818  -5.708  -0.417  1.00  0.770          H  
ATOM   5156 2HG1 ILE A 351       4.135  -4.109  -0.476  1.00  0.770          H  
ATOM   5157 1HG2 ILE A 351       7.475  -5.458  -1.607  1.00  0.770          H  
ATOM   5158 2HG2 ILE A 351       8.325  -4.768  -0.239  1.00  0.770          H  
ATOM   5159 3HG2 ILE A 351       7.164  -6.049   0.027  1.00  0.770          H  
ATOM   5160 1HD1 ILE A 351       3.845  -5.274  -2.626  1.00  0.770          H  
ATOM   5161 2HD1 ILE A 351       4.874  -3.873  -2.849  1.00  0.770          H  
ATOM   5162 3HD1 ILE A 351       5.572  -5.502  -2.780  1.00  0.770          H  
ATOM   5163  N   ALA A 352       8.007  -2.179   1.209  1.00  0.430          N  
ATOM   5164  CA  ALA A 352       9.333  -1.754   1.602  1.00  0.440          C  
ATOM   5165  C   ALA A 352       9.451  -1.664   3.118  1.00  0.390          C  
ATOM   5166  O   ALA A 352      10.452  -2.103   3.694  1.00  0.400          O  
ATOM   5167  CB  ALA A 352       9.650  -0.416   0.982  1.00  0.610          C  
ATOM   5168  H   ALA A 352       7.411  -1.557   0.654  1.00  0.520          H  
ATOM   5169  HA  ALA A 352      10.051  -2.495   1.245  1.00  0.530          H  
ATOM   5170 1HB  ALA A 352      10.656  -0.115   1.264  1.00  0.730          H  
ATOM   5171 2HB  ALA A 352       9.585  -0.501  -0.104  1.00  0.730          H  
ATOM   5172 3HB  ALA A 352       8.934   0.321   1.339  1.00  0.730          H  
ATOM   5173  N   ALA A 353       8.405  -1.142   3.776  1.00  0.350          N  
ATOM   5174  CA  ALA A 353       8.433  -1.003   5.212  1.00  0.330          C  
ATOM   5175  C   ALA A 353       8.553  -2.348   5.867  1.00  0.320          C  
ATOM   5176  O   ALA A 353       9.434  -2.535   6.706  1.00  0.370          O  
ATOM   5177  CB  ALA A 353       7.169  -0.318   5.708  1.00  0.470          C  
ATOM   5178  H   ALA A 353       7.597  -0.786   3.269  1.00  0.420          H  
ATOM   5179  HA  ALA A 353       9.303  -0.407   5.483  1.00  0.400          H  
ATOM   5180 1HB  ALA A 353       7.205  -0.219   6.785  1.00  0.560          H  
ATOM   5181 2HB  ALA A 353       7.081   0.667   5.248  1.00  0.560          H  
ATOM   5182 3HB  ALA A 353       6.311  -0.921   5.439  1.00  0.560          H  
ATOM   5183  N   MET A 354       7.757  -3.330   5.424  1.00  0.320          N  
ATOM   5184  CA  MET A 354       7.812  -4.621   6.075  1.00  0.340          C  
ATOM   5185  C   MET A 354       9.162  -5.255   5.857  1.00  0.350          C  
ATOM   5186  O   MET A 354       9.764  -5.765   6.792  1.00  0.360          O  
ATOM   5187  CB  MET A 354       6.702  -5.538   5.572  1.00  0.470          C  
ATOM   5188  CG  MET A 354       5.286  -5.117   5.965  1.00  0.470          C  
ATOM   5189  SD  MET A 354       4.981  -4.987   7.724  1.00  0.470          S  
ATOM   5190  CE  MET A 354       4.877  -6.642   8.283  1.00  0.470          C  
ATOM   5191  H   MET A 354       7.068  -3.161   4.687  1.00  0.380          H  
ATOM   5192  HA  MET A 354       7.683  -4.474   7.144  1.00  0.410          H  
ATOM   5193 1HB  MET A 354       6.729  -5.539   4.482  1.00  0.560          H  
ATOM   5194 2HB  MET A 354       6.879  -6.551   5.908  1.00  0.560          H  
ATOM   5195 1HG  MET A 354       5.059  -4.163   5.542  1.00  0.560          H  
ATOM   5196 2HG  MET A 354       4.600  -5.842   5.550  1.00  0.560          H  
ATOM   5197 1HE  MET A 354       4.693  -6.619   9.353  1.00  0.560          H  
ATOM   5198 2HE  MET A 354       4.050  -7.147   7.784  1.00  0.560          H  
ATOM   5199 3HE  MET A 354       5.808  -7.164   8.083  1.00  0.560          H  
ATOM   5200  N   LYS A 355       9.725  -5.140   4.655  1.00  0.360          N  
ATOM   5201  CA  LYS A 355      11.018  -5.761   4.411  1.00  0.390          C  
ATOM   5202  C   LYS A 355      12.046  -5.320   5.459  1.00  0.390          C  
ATOM   5203  O   LYS A 355      12.718  -6.166   6.066  1.00  0.440          O  
ATOM   5204  CB  LYS A 355      11.497  -5.432   2.987  1.00  0.530          C  
ATOM   5205  CG  LYS A 355      12.856  -6.070   2.549  1.00  0.530          C  
ATOM   5206  CD  LYS A 355      14.094  -5.142   2.720  1.00  0.530          C  
ATOM   5207  CE  LYS A 355      14.115  -3.943   1.748  1.00  0.530          C  
ATOM   5208  NZ  LYS A 355      15.331  -3.080   1.970  1.00  0.530          N  
ATOM   5209  H   LYS A 355       9.226  -4.681   3.884  1.00  0.430          H  
ATOM   5210  HA  LYS A 355      10.902  -6.838   4.496  1.00  0.470          H  
ATOM   5211 1HB  LYS A 355      10.740  -5.781   2.278  1.00  0.640          H  
ATOM   5212 2HB  LYS A 355      11.546  -4.359   2.879  1.00  0.640          H  
ATOM   5213 1HG  LYS A 355      13.036  -6.942   3.143  1.00  0.640          H  
ATOM   5214 2HG  LYS A 355      12.788  -6.387   1.513  1.00  0.640          H  
ATOM   5215 1HD  LYS A 355      14.152  -4.758   3.733  1.00  0.640          H  
ATOM   5216 2HD  LYS A 355      14.987  -5.739   2.540  1.00  0.640          H  
ATOM   5217 1HE  LYS A 355      14.114  -4.301   0.721  1.00  0.640          H  
ATOM   5218 2HE  LYS A 355      13.236  -3.322   1.906  1.00  0.640          H  
ATOM   5219 1HZ  LYS A 355      15.301  -2.300   1.333  1.00  0.640          H  
ATOM   5220 2HZ  LYS A 355      15.321  -2.729   2.957  1.00  0.640          H  
ATOM   5221 3HZ  LYS A 355      16.165  -3.611   1.819  1.00  0.640          H  
ATOM   5222  N   ASP A 356      12.129  -4.011   5.732  1.00  0.380          N  
ATOM   5223  CA  ASP A 356      13.140  -3.558   6.684  1.00  0.430          C  
ATOM   5224  C   ASP A 356      12.711  -3.739   8.145  1.00  0.380          C  
ATOM   5225  O   ASP A 356      13.554  -4.037   8.998  1.00  0.440          O  
ATOM   5226  CB  ASP A 356      13.490  -2.089   6.435  1.00  0.580          C  
ATOM   5227  CG  ASP A 356      14.215  -1.838   5.080  1.00  0.580          C  
ATOM   5228  OD1 ASP A 356      15.219  -2.465   4.781  1.00  0.580          O  
ATOM   5229  OD2 ASP A 356      13.752  -1.013   4.345  1.00  0.580          O  
ATOM   5230  H   ASP A 356      11.543  -3.348   5.202  1.00  0.460          H  
ATOM   5231  HA  ASP A 356      14.041  -4.147   6.520  1.00  0.520          H  
ATOM   5232 1HB  ASP A 356      12.564  -1.507   6.441  1.00  0.700          H  
ATOM   5233 2HB  ASP A 356      14.114  -1.719   7.247  1.00  0.700          H  
ATOM   5234  N   GLN A 357      11.422  -3.572   8.448  1.00  0.310          N  
ATOM   5235  CA  GLN A 357      10.945  -3.720   9.819  1.00  0.340          C  
ATOM   5236  C   GLN A 357      11.129  -5.160  10.280  1.00  0.340          C  
ATOM   5237  O   GLN A 357      11.514  -5.425  11.416  1.00  0.390          O  
ATOM   5238  CB  GLN A 357       9.474  -3.378   9.890  1.00  0.460          C  
ATOM   5239  CG  GLN A 357       9.096  -1.915   9.692  1.00  0.460          C  
ATOM   5240  CD  GLN A 357       7.595  -1.791   9.485  1.00  0.460          C  
ATOM   5241  OE1 GLN A 357       6.976  -2.689   8.898  1.00  0.460          O  
ATOM   5242  NE2 GLN A 357       7.007  -0.746   9.967  1.00  0.460          N  
ATOM   5243  H   GLN A 357      10.752  -3.320   7.715  1.00  0.370          H  
ATOM   5244  HA  GLN A 357      11.516  -3.066  10.470  1.00  0.410          H  
ATOM   5245 1HB  GLN A 357       8.948  -3.965   9.144  1.00  0.560          H  
ATOM   5246 2HB  GLN A 357       9.110  -3.674  10.858  1.00  0.560          H  
ATOM   5247 1HG  GLN A 357       9.357  -1.332  10.565  1.00  0.560          H  
ATOM   5248 2HG  GLN A 357       9.610  -1.511   8.836  1.00  0.560          H  
ATOM   5249 1HE2 GLN A 357       6.028  -0.638   9.867  1.00  0.560          H  
ATOM   5250 2HE2 GLN A 357       7.534  -0.040  10.468  1.00  0.560          H  
ATOM   5251  N   LEU A 358      10.871  -6.096   9.373  1.00  0.300          N  
ATOM   5252  CA  LEU A 358      11.044  -7.507   9.634  1.00  0.330          C  
ATOM   5253  C   LEU A 358      12.542  -7.841   9.776  1.00  0.400          C  
ATOM   5254  O   LEU A 358      12.948  -8.551  10.703  1.00  0.430          O  
ATOM   5255  CB  LEU A 358      10.403  -8.296   8.481  1.00  0.450          C  
ATOM   5256  CG  LEU A 358       8.852  -8.286   8.336  1.00  0.450          C  
ATOM   5257  CD1 LEU A 358       8.477  -8.895   7.022  1.00  0.450          C  
ATOM   5258  CD2 LEU A 358       8.208  -9.107   9.410  1.00  0.450          C  
ATOM   5259  H   LEU A 358      10.528  -5.815   8.456  1.00  0.360          H  
ATOM   5260  HA  LEU A 358      10.547  -7.750  10.569  1.00  0.400          H  
ATOM   5261 1HB  LEU A 358      10.819  -7.905   7.554  1.00  0.540          H  
ATOM   5262 2HB  LEU A 358      10.675  -9.290   8.556  1.00  0.540          H  
ATOM   5263  HG  LEU A 358       8.490  -7.261   8.367  1.00  0.540          H  
ATOM   5264 1HD1 LEU A 358       7.401  -8.886   6.909  1.00  0.540          H  
ATOM   5265 2HD1 LEU A 358       8.931  -8.323   6.226  1.00  0.540          H  
ATOM   5266 3HD1 LEU A 358       8.832  -9.921   6.986  1.00  0.540          H  
ATOM   5267 1HD2 LEU A 358       7.145  -9.080   9.236  1.00  0.540          H  
ATOM   5268 2HD2 LEU A 358       8.561 -10.138   9.349  1.00  0.540          H  
ATOM   5269 3HD2 LEU A 358       8.433  -8.706  10.393  1.00  0.540          H  
ATOM   5270  N   ALA A 359      13.402  -7.245   8.938  1.00  0.450          N  
ATOM   5271  CA  ALA A 359      14.840  -7.493   9.046  1.00  0.540          C  
ATOM   5272  C   ALA A 359      15.357  -7.111  10.440  1.00  0.580          C  
ATOM   5273  O   ALA A 359      16.216  -7.796  11.014  1.00  0.630          O  
ATOM   5274  CB  ALA A 359      15.581  -6.719   7.977  1.00  0.720          C  
ATOM   5275  H   ALA A 359      13.062  -6.695   8.145  1.00  0.540          H  
ATOM   5276  HA  ALA A 359      15.015  -8.552   8.900  1.00  0.650          H  
ATOM   5277 1HB  ALA A 359      16.647  -6.927   8.049  1.00  0.860          H  
ATOM   5278 2HB  ALA A 359      15.210  -7.017   6.993  1.00  0.860          H  
ATOM   5279 3HB  ALA A 359      15.409  -5.656   8.120  1.00  0.860          H  
ATOM   5280  N   LYS A 360      14.786  -6.047  11.012  1.00  0.580          N  
ATOM   5281  CA  LYS A 360      15.135  -5.562  12.350  1.00  0.650          C  
ATOM   5282  C   LYS A 360      14.840  -6.570  13.469  1.00  0.640          C  
ATOM   5283  O   LYS A 360      15.313  -6.396  14.592  1.00  0.740          O  
ATOM   5284  CB  LYS A 360      14.451  -4.231  12.667  1.00  0.880          C  
ATOM   5285  CG  LYS A 360      15.055  -3.020  11.945  1.00  0.880          C  
ATOM   5286  CD  LYS A 360      14.250  -1.715  12.178  1.00  0.880          C  
ATOM   5287  CE  LYS A 360      14.272  -1.224  13.649  1.00  0.880          C  
ATOM   5288  NZ  LYS A 360      15.633  -0.835  14.122  1.00  0.880          N  
ATOM   5289  H   LYS A 360      14.122  -5.508  10.443  1.00  0.700          H  
ATOM   5290  HA  LYS A 360      16.208  -5.382  12.361  1.00  0.780          H  
ATOM   5291 1HB  LYS A 360      13.405  -4.287  12.407  1.00  1.060          H  
ATOM   5292 2HB  LYS A 360      14.509  -4.069  13.739  1.00  1.060          H  
ATOM   5293 1HG  LYS A 360      16.078  -2.880  12.282  1.00  1.060          H  
ATOM   5294 2HG  LYS A 360      15.077  -3.226  10.875  1.00  1.060          H  
ATOM   5295 1HD  LYS A 360      14.654  -0.930  11.538  1.00  1.060          H  
ATOM   5296 2HD  LYS A 360      13.212  -1.886  11.890  1.00  1.060          H  
ATOM   5297 1HE  LYS A 360      13.617  -0.357  13.729  1.00  1.060          H  
ATOM   5298 2HE  LYS A 360      13.885  -2.004  14.299  1.00  1.060          H  
ATOM   5299 1HZ  LYS A 360      15.546  -0.526  15.086  1.00  1.060          H  
ATOM   5300 2HZ  LYS A 360      16.257  -1.630  14.086  1.00  1.060          H  
ATOM   5301 3HZ  LYS A 360      16.009  -0.090  13.564  1.00  1.060          H  
ATOM   5302  N   PHE A 361      14.037  -7.603  13.187  1.00  0.610          N  
ATOM   5303  CA  PHE A 361      13.700  -8.626  14.167  1.00  0.660          C  
ATOM   5304  C   PHE A 361      14.361  -9.956  13.778  1.00  0.660          C  
ATOM   5305  O   PHE A 361      13.941 -11.018  14.221  1.00  0.920          O  
ATOM   5306  CB  PHE A 361      12.178  -8.818  14.293  1.00  0.900          C  
ATOM   5307  CG  PHE A 361      11.750  -9.648  15.521  1.00  0.900          C  
ATOM   5308  CD1 PHE A 361      11.789  -9.090  16.776  1.00  0.900          C  
ATOM   5309  CD2 PHE A 361      11.321 -10.975  15.410  1.00  0.900          C  
ATOM   5310  CE1 PHE A 361      11.423  -9.813  17.893  1.00  0.900          C  
ATOM   5311  CE2 PHE A 361      10.953 -11.697  16.524  1.00  0.900          C  
ATOM   5312  CZ  PHE A 361      11.004 -11.116  17.768  1.00  0.900          C  
ATOM   5313  H   PHE A 361      13.674  -7.725  12.239  1.00  0.730          H  
ATOM   5314  HA  PHE A 361      14.094  -8.326  15.139  1.00  0.790          H  
ATOM   5315 1HB  PHE A 361      11.696  -7.843  14.354  1.00  1.080          H  
ATOM   5316 2HB  PHE A 361      11.803  -9.310  13.392  1.00  1.080          H  
ATOM   5317  HD1 PHE A 361      12.122  -8.070  16.878  1.00  1.080          H  
ATOM   5318  HD2 PHE A 361      11.292 -11.438  14.420  1.00  1.080          H  
ATOM   5319  HE1 PHE A 361      11.469  -9.352  18.889  1.00  1.080          H  
ATOM   5320  HE2 PHE A 361      10.629 -12.726  16.416  1.00  1.080          H  
ATOM   5321  HZ  PHE A 361      10.718 -11.681  18.665  1.00  1.080          H  
ATOM   5322  N   GLY A 362      15.385  -9.911  12.927  1.00  0.600          N  
ATOM   5323  CA  GLY A 362      16.119 -11.120  12.585  1.00  0.700          C  
ATOM   5324  C   GLY A 362      15.559 -12.019  11.492  1.00  0.560          C  
ATOM   5325  O   GLY A 362      15.971 -13.171  11.396  1.00  0.690          O  
ATOM   5326  H   GLY A 362      15.685  -9.023  12.514  1.00  0.720          H  
ATOM   5327 1HA  GLY A 362      17.134 -10.834  12.309  1.00  0.840          H  
ATOM   5328 2HA  GLY A 362      16.221 -11.719  13.480  1.00  0.840          H  
ATOM   5329  N   VAL A 363      14.636 -11.549  10.660  1.00  0.490          N  
ATOM   5330  CA  VAL A 363      14.114 -12.430   9.614  1.00  0.560          C  
ATOM   5331  C   VAL A 363      14.585 -11.890   8.263  1.00  0.530          C  
ATOM   5332  O   VAL A 363      14.596 -10.685   8.038  1.00  0.610          O  
ATOM   5333  CB  VAL A 363      12.583 -12.559   9.717  1.00  0.760          C  
ATOM   5334  CG1 VAL A 363      11.972 -11.283   9.603  1.00  0.760          C  
ATOM   5335  CG2 VAL A 363      12.085 -13.457   8.684  1.00  0.760          C  
ATOM   5336  H   VAL A 363      14.285 -10.587  10.725  1.00  0.590          H  
ATOM   5337  HA  VAL A 363      14.530 -13.430   9.741  1.00  0.670          H  
ATOM   5338  HB  VAL A 363      12.318 -12.960  10.693  1.00  0.910          H  
ATOM   5339 1HG1 VAL A 363      10.910 -11.365   9.678  1.00  0.910          H  
ATOM   5340 2HG1 VAL A 363      12.328 -10.693  10.397  1.00  0.910          H  
ATOM   5341 3HG1 VAL A 363      12.225 -10.846   8.664  1.00  0.910          H  
ATOM   5342 1HG2 VAL A 363      11.038 -13.527   8.783  1.00  0.910          H  
ATOM   5343 2HG2 VAL A 363      12.324 -13.097   7.686  1.00  0.910          H  
ATOM   5344 3HG2 VAL A 363      12.522 -14.409   8.849  1.00  0.910          H  
ATOM   5345  N   GLN A 364      15.043 -12.769   7.380  1.00  0.500          N  
ATOM   5346  CA  GLN A 364      15.563 -12.302   6.100  1.00  0.530          C  
ATOM   5347  C   GLN A 364      14.424 -11.986   5.158  1.00  0.510          C  
ATOM   5348  O   GLN A 364      13.506 -12.783   5.000  1.00  0.570          O  
ATOM   5349  CB  GLN A 364      16.532 -13.329   5.511  1.00  0.730          C  
ATOM   5350  CG  GLN A 364      17.166 -12.962   4.182  1.00  0.730          C  
ATOM   5351  CD  GLN A 364      18.137 -14.050   3.685  1.00  0.730          C  
ATOM   5352  OE1 GLN A 364      18.468 -15.034   4.387  1.00  0.730          O  
ATOM   5353  NE2 GLN A 364      18.608 -13.881   2.455  1.00  0.730          N  
ATOM   5354  H   GLN A 364      14.932 -13.771   7.570  1.00  0.600          H  
ATOM   5355  HA  GLN A 364      16.119 -11.380   6.269  1.00  0.640          H  
ATOM   5356 1HB  GLN A 364      17.359 -13.433   6.204  1.00  0.880          H  
ATOM   5357 2HB  GLN A 364      16.083 -14.278   5.441  1.00  0.880          H  
ATOM   5358 1HG  GLN A 364      16.386 -12.836   3.433  1.00  0.880          H  
ATOM   5359 2HG  GLN A 364      17.722 -12.033   4.300  1.00  0.880          H  
ATOM   5360 1HE2 GLN A 364      19.247 -14.548   2.067  1.00  0.880          H  
ATOM   5361 2HE2 GLN A 364      18.334 -13.086   1.908  1.00  0.880          H  
ATOM   5362  N   CYS A 365      14.437 -10.797   4.557  1.00  0.470          N  
ATOM   5363  CA  CYS A 365      13.330 -10.446   3.677  1.00  0.470          C  
ATOM   5364  C   CYS A 365      13.735  -9.822   2.345  1.00  0.520          C  
ATOM   5365  O   CYS A 365      14.629  -8.973   2.287  1.00  0.670          O  
ATOM   5366  CB  CYS A 365      12.390  -9.499   4.406  1.00  0.660          C  
ATOM   5367  SG  CYS A 365      11.723 -10.188   5.892  1.00  0.660          S  
ATOM   5368  H   CYS A 365      15.195 -10.143   4.709  1.00  0.560          H  
ATOM   5369  HA  CYS A 365      12.792 -11.356   3.465  1.00  0.560          H  
ATOM   5370 1HB  CYS A 365      12.922  -8.592   4.681  1.00  0.790          H  
ATOM   5371 2HB  CYS A 365      11.559  -9.227   3.748  1.00  0.790          H  
ATOM   5372  HG  CYS A 365      12.915 -10.478   6.449  1.00  0.790          H  
ATOM   5373  N   ASN A 366      13.051 -10.245   1.278  1.00  0.510          N  
ATOM   5374  CA  ASN A 366      13.255  -9.684  -0.057  1.00  0.650          C  
ATOM   5375  C   ASN A 366      12.072  -8.805  -0.469  1.00  0.670          C  
ATOM   5376  O   ASN A 366      10.907  -9.139  -0.218  1.00  0.780          O  
ATOM   5377  CB  ASN A 366      13.483 -10.768  -1.095  1.00  0.850          C  
ATOM   5378  CG  ASN A 366      14.725 -11.573  -0.847  1.00  0.850          C  
ATOM   5379  OD1 ASN A 366      15.767 -11.024  -0.466  1.00  0.850          O  
ATOM   5380  ND2 ASN A 366      14.647 -12.866  -1.065  1.00  0.850          N  
ATOM   5381  H   ASN A 366      12.339 -10.963   1.439  1.00  0.610          H  
ATOM   5382  HA  ASN A 366      14.136  -9.041  -0.033  1.00  0.780          H  
ATOM   5383 1HB  ASN A 366      12.642 -11.416  -1.146  1.00  1.020          H  
ATOM   5384 2HB  ASN A 366      13.569 -10.298  -2.076  1.00  1.020          H  
ATOM   5385 1HD2 ASN A 366      15.445 -13.448  -0.920  1.00  1.020          H  
ATOM   5386 2HD2 ASN A 366      13.775 -13.295  -1.386  1.00  1.020          H  
ATOM   5387  N   GLU A 367      12.373  -7.712  -1.164  1.00  0.600          N  
ATOM   5388  CA  GLU A 367      11.361  -6.791  -1.693  1.00  0.620          C  
ATOM   5389  C   GLU A 367      11.054  -7.074  -3.167  1.00  0.670          C  
ATOM   5390  O   GLU A 367      11.948  -6.998  -4.011  1.00  0.740          O  
ATOM   5391  CB  GLU A 367      11.879  -5.356  -1.512  1.00  0.860          C  
ATOM   5392  CG  GLU A 367      10.981  -4.235  -1.986  1.00  0.860          C  
ATOM   5393  CD  GLU A 367      11.579  -2.888  -1.698  1.00  0.860          C  
ATOM   5394  OE1 GLU A 367      12.704  -2.850  -1.246  1.00  0.860          O  
ATOM   5395  OE2 GLU A 367      10.925  -1.900  -1.928  1.00  0.860          O  
ATOM   5396  H   GLU A 367      13.348  -7.502  -1.331  1.00  0.720          H  
ATOM   5397  HA  GLU A 367      10.438  -6.914  -1.121  1.00  0.740          H  
ATOM   5398 1HB  GLU A 367      12.058  -5.181  -0.456  1.00  1.030          H  
ATOM   5399 2HB  GLU A 367      12.836  -5.253  -2.023  1.00  1.030          H  
ATOM   5400 1HG  GLU A 367      10.820  -4.328  -3.059  1.00  1.030          H  
ATOM   5401 2HG  GLU A 367      10.032  -4.311  -1.504  1.00  1.030          H  
ATOM   5402  N   LEU A 368       9.799  -7.413  -3.475  1.00  0.650          N  
ATOM   5403  CA  LEU A 368       9.371  -7.734  -4.835  1.00  0.720          C  
ATOM   5404  C   LEU A 368       8.388  -6.648  -5.273  1.00  0.750          C  
ATOM   5405  O   LEU A 368       7.603  -6.163  -4.462  1.00  0.700          O  
ATOM   5406  CB  LEU A 368       8.636  -9.096  -4.887  1.00  0.980          C  
ATOM   5407  CG  LEU A 368       9.400 -10.452  -4.619  1.00  0.980          C  
ATOM   5408  CD1 LEU A 368       9.931 -10.548  -3.159  1.00  0.980          C  
ATOM   5409  CD2 LEU A 368       8.387 -11.595  -4.837  1.00  0.980          C  
ATOM   5410  H   LEU A 368       9.080  -7.476  -2.747  1.00  0.780          H  
ATOM   5411  HA  LEU A 368      10.229  -7.733  -5.508  1.00  0.860          H  
ATOM   5412 1HB  LEU A 368       7.849  -9.065  -4.214  1.00  1.180          H  
ATOM   5413 2HB  LEU A 368       8.199  -9.186  -5.877  1.00  1.180          H  
ATOM   5414  HG  LEU A 368      10.239 -10.550  -5.304  1.00  1.180          H  
ATOM   5415 1HD1 LEU A 368      10.414 -11.512  -3.018  1.00  1.180          H  
ATOM   5416 2HD1 LEU A 368      10.647  -9.785  -2.957  1.00  1.180          H  
ATOM   5417 3HD1 LEU A 368       9.104 -10.457  -2.469  1.00  1.180          H  
ATOM   5418 1HD2 LEU A 368       8.876 -12.560  -4.665  1.00  1.180          H  
ATOM   5419 2HD2 LEU A 368       7.556 -11.485  -4.135  1.00  1.180          H  
ATOM   5420 3HD2 LEU A 368       8.003 -11.565  -5.856  1.00  1.180          H  
ATOM   5421  N   GLU A 369       8.312  -6.344  -6.564  1.00  0.880          N  
ATOM   5422  CA  GLU A 369       7.363  -5.320  -7.021  1.00  0.970          C  
ATOM   5423  C   GLU A 369       5.906  -5.630  -6.653  1.00  0.960          C  
ATOM   5424  O   GLU A 369       5.121  -4.724  -6.377  1.00  1.510          O  
ATOM   5425  CB  GLU A 369       7.480  -5.162  -8.540  1.00  1.320          C  
ATOM   5426  CG  GLU A 369       8.832  -4.617  -9.015  1.00  1.320          C  
ATOM   5427  CD  GLU A 369       9.905  -5.685  -9.126  1.00  1.320          C  
ATOM   5428  OE1 GLU A 369       9.623  -6.829  -8.810  1.00  1.320          O  
ATOM   5429  OE2 GLU A 369      10.998  -5.361  -9.509  1.00  1.320          O  
ATOM   5430  H   GLU A 369       8.949  -6.776  -7.240  1.00  1.060          H  
ATOM   5431  HA  GLU A 369       7.636  -4.376  -6.550  1.00  1.160          H  
ATOM   5432 1HB  GLU A 369       7.307  -6.122  -9.023  1.00  1.590          H  
ATOM   5433 2HB  GLU A 369       6.706  -4.477  -8.887  1.00  1.590          H  
ATOM   5434 1HG  GLU A 369       8.698  -4.153  -9.992  1.00  1.590          H  
ATOM   5435 2HG  GLU A 369       9.164  -3.848  -8.321  1.00  1.590          H  
ATOM   5436  N   ASP A 370       5.552  -6.913  -6.612  1.00  0.610          N  
ATOM   5437  CA  ASP A 370       4.202  -7.342  -6.279  1.00  0.520          C  
ATOM   5438  C   ASP A 370       4.221  -8.276  -5.074  1.00  0.510          C  
ATOM   5439  O   ASP A 370       3.354  -9.153  -4.955  1.00  0.500          O  
ATOM   5440  CB  ASP A 370       3.587  -8.056  -7.508  1.00  0.760          C  
ATOM   5441  CG  ASP A 370       2.005  -8.256  -7.573  1.00  0.760          C  
ATOM   5442  OD1 ASP A 370       1.230  -7.432  -7.083  1.00  0.760          O  
ATOM   5443  OD2 ASP A 370       1.614  -9.273  -8.117  1.00  0.760          O  
ATOM   5444  H   ASP A 370       6.233  -7.615  -6.867  1.00  0.730          H  
ATOM   5445  HA  ASP A 370       3.615  -6.475  -6.020  1.00  0.620          H  
ATOM   5446 1HB  ASP A 370       3.881  -7.505  -8.404  1.00  0.920          H  
ATOM   5447 2HB  ASP A 370       4.042  -9.042  -7.593  1.00  0.920          H  
ATOM   5448  N   GLY A 371       5.203  -8.120  -4.168  1.00  0.510          N  
ATOM   5449  CA  GLY A 371       5.240  -9.054  -3.042  1.00  0.510          C  
ATOM   5450  C   GLY A 371       6.378  -8.938  -2.022  1.00  0.520          C  
ATOM   5451  O   GLY A 371       7.264  -8.078  -2.078  1.00  0.540          O  
ATOM   5452  H   GLY A 371       5.911  -7.381  -4.271  1.00  0.610          H  
ATOM   5453 1HA  GLY A 371       4.305  -9.029  -2.520  1.00  0.610          H  
ATOM   5454 2HA  GLY A 371       5.291 -10.056  -3.465  1.00  0.610          H  
ATOM   5455  N   ILE A 372       6.317  -9.810  -1.030  1.00  0.500          N  
ATOM   5456  CA  ILE A 372       7.359  -9.836  -0.020  1.00  0.550          C  
ATOM   5457  C   ILE A 372       7.741 -11.284   0.270  1.00  0.510          C  
ATOM   5458  O   ILE A 372       6.873 -12.148   0.433  1.00  0.470          O  
ATOM   5459  CB  ILE A 372       6.942  -9.062   1.260  1.00  0.750          C  
ATOM   5460  CG1 ILE A 372       8.157  -8.998   2.233  1.00  0.750          C  
ATOM   5461  CG2 ILE A 372       5.700  -9.704   1.932  1.00  0.750          C  
ATOM   5462  CD1 ILE A 372       8.034  -7.985   3.348  1.00  0.750          C  
ATOM   5463  H   ILE A 372       5.559 -10.499  -1.054  1.00  0.600          H  
ATOM   5464  HA  ILE A 372       8.246  -9.342  -0.418  1.00  0.660          H  
ATOM   5465  HB  ILE A 372       6.695  -8.050   0.985  1.00  0.900          H  
ATOM   5466 1HG1 ILE A 372       8.306  -9.968   2.674  1.00  0.900          H  
ATOM   5467 2HG1 ILE A 372       9.048  -8.742   1.654  1.00  0.900          H  
ATOM   5468 1HG2 ILE A 372       5.408  -9.137   2.806  1.00  0.900          H  
ATOM   5469 2HG2 ILE A 372       4.879  -9.705   1.223  1.00  0.900          H  
ATOM   5470 3HG2 ILE A 372       5.920 -10.727   2.233  1.00  0.900          H  
ATOM   5471 1HD1 ILE A 372       8.934  -8.020   3.945  1.00  0.900          H  
ATOM   5472 2HD1 ILE A 372       7.920  -6.984   2.915  1.00  0.900          H  
ATOM   5473 3HD1 ILE A 372       7.180  -8.211   3.975  1.00  0.900          H  
ATOM   5474  N   GLU A 373       9.034 -11.557   0.335  1.00  0.560          N  
ATOM   5475  CA  GLU A 373       9.466 -12.914   0.656  1.00  0.530          C  
ATOM   5476  C   GLU A 373      10.091 -12.894   2.028  1.00  0.490          C  
ATOM   5477  O   GLU A 373      11.035 -12.142   2.264  1.00  0.540          O  
ATOM   5478  CB  GLU A 373      10.462 -13.442  -0.364  1.00  0.750          C  
ATOM   5479  CG  GLU A 373      10.881 -14.884  -0.164  1.00  0.750          C  
ATOM   5480  CD  GLU A 373      11.903 -15.314  -1.165  1.00  0.750          C  
ATOM   5481  OE1 GLU A 373      12.321 -14.489  -1.948  1.00  0.750          O  
ATOM   5482  OE2 GLU A 373      12.276 -16.458  -1.150  1.00  0.750          O  
ATOM   5483  H   GLU A 373       9.705 -10.795   0.180  1.00  0.670          H  
ATOM   5484  HA  GLU A 373       8.604 -13.579   0.685  1.00  0.640          H  
ATOM   5485 1HB  GLU A 373      10.059 -13.333  -1.369  1.00  0.900          H  
ATOM   5486 2HB  GLU A 373      11.350 -12.864  -0.294  1.00  0.900          H  
ATOM   5487 1HG  GLU A 373      11.278 -15.017   0.838  1.00  0.900          H  
ATOM   5488 2HG  GLU A 373       9.999 -15.520  -0.256  1.00  0.900          H  
ATOM   5489  N   VAL A 374       9.567 -13.705   2.939  1.00  0.430          N  
ATOM   5490  CA  VAL A 374      10.065 -13.699   4.312  1.00  0.420          C  
ATOM   5491  C   VAL A 374      10.634 -15.076   4.712  1.00  0.410          C  
ATOM   5492  O   VAL A 374       9.931 -16.094   4.676  1.00  0.410          O  
ATOM   5493  CB  VAL A 374       8.905 -13.267   5.240  1.00  0.590          C  
ATOM   5494  CG1 VAL A 374       9.356 -13.226   6.685  1.00  0.590          C  
ATOM   5495  CG2 VAL A 374       8.352 -11.904   4.797  1.00  0.590          C  
ATOM   5496  H   VAL A 374       8.797 -14.323   2.660  1.00  0.520          H  
ATOM   5497  HA  VAL A 374      10.868 -12.965   4.392  1.00  0.500          H  
ATOM   5498  HB  VAL A 374       8.124 -13.987   5.155  1.00  0.710          H  
ATOM   5499 1HG1 VAL A 374       8.532 -12.934   7.329  1.00  0.710          H  
ATOM   5500 2HG1 VAL A 374       9.712 -14.210   6.986  1.00  0.710          H  
ATOM   5501 3HG1 VAL A 374      10.148 -12.500   6.784  1.00  0.710          H  
ATOM   5502 1HG2 VAL A 374       7.521 -11.623   5.441  1.00  0.710          H  
ATOM   5503 2HG2 VAL A 374       9.130 -11.156   4.861  1.00  0.710          H  
ATOM   5504 3HG2 VAL A 374       8.000 -11.973   3.776  1.00  0.710          H  
ATOM   5505  N   ILE A 375      11.922 -15.097   5.072  1.00  0.430          N  
ATOM   5506  CA  ILE A 375      12.666 -16.315   5.391  1.00  0.460          C  
ATOM   5507  C   ILE A 375      12.976 -16.473   6.883  1.00  0.510          C  
ATOM   5508  O   ILE A 375      13.764 -15.707   7.460  1.00  0.540          O  
ATOM   5509  CB  ILE A 375      13.995 -16.267   4.598  1.00  0.630          C  
ATOM   5510  CG1 ILE A 375      13.732 -16.239   3.056  1.00  0.630          C  
ATOM   5511  CG2 ILE A 375      14.996 -17.371   5.011  1.00  0.630          C  
ATOM   5512  CD1 ILE A 375      13.778 -14.818   2.421  1.00  0.630          C  
ATOM   5513  H   ILE A 375      12.423 -14.209   5.080  1.00  0.520          H  
ATOM   5514  HA  ILE A 375      12.077 -17.171   5.079  1.00  0.550          H  
ATOM   5515  HB  ILE A 375      14.421 -15.333   4.807  1.00  0.760          H  
ATOM   5516 1HG1 ILE A 375      14.481 -16.855   2.566  1.00  0.760          H  
ATOM   5517 2HG1 ILE A 375      12.749 -16.654   2.855  1.00  0.760          H  
ATOM   5518 1HG2 ILE A 375      15.922 -17.232   4.456  1.00  0.760          H  
ATOM   5519 2HG2 ILE A 375      15.212 -17.308   6.077  1.00  0.760          H  
ATOM   5520 3HG2 ILE A 375      14.597 -18.350   4.800  1.00  0.760          H  
ATOM   5521 1HD1 ILE A 375      13.597 -14.899   1.351  1.00  0.760          H  
ATOM   5522 2HD1 ILE A 375      13.026 -14.166   2.852  1.00  0.760          H  
ATOM   5523 3HD1 ILE A 375      14.756 -14.384   2.583  1.00  0.760          H  
ATOM   5524  N   GLY A 376      12.435 -17.532   7.502  1.00  0.660          N  
ATOM   5525  CA  GLY A 376      12.585 -17.748   8.942  1.00  0.800          C  
ATOM   5526  C   GLY A 376      14.032 -18.014   9.354  1.00  0.680          C  
ATOM   5527  O   GLY A 376      14.817 -18.567   8.580  1.00  0.900          O  
ATOM   5528  H   GLY A 376      11.847 -18.197   6.984  1.00  0.790          H  
ATOM   5529 1HA  GLY A 376      12.200 -16.881   9.479  1.00  0.960          H  
ATOM   5530 2HA  GLY A 376      11.960 -18.594   9.238  1.00  0.960          H  
ATOM   5531  N   LYS A 377      14.375 -17.629  10.591  1.00  0.860          N  
ATOM   5532  CA  LYS A 377      15.712 -17.815  11.154  1.00  0.920          C  
ATOM   5533  C   LYS A 377      15.625 -18.272  12.621  1.00  1.130          C  
ATOM   5534  O   LYS A 377      14.634 -17.967  13.284  1.00  1.360          O  
ATOM   5535  CB  LYS A 377      16.500 -16.503  11.086  1.00  1.260          C  
ATOM   5536  CG  LYS A 377      16.733 -15.925   9.696  1.00  1.260          C  
ATOM   5537  CD  LYS A 377      17.720 -16.738   8.858  1.00  1.260          C  
ATOM   5538  CE  LYS A 377      17.917 -16.055   7.527  1.00  1.260          C  
ATOM   5539  NZ  LYS A 377      18.767 -16.814   6.589  1.00  1.260          N  
ATOM   5540  H   LYS A 377      13.673 -17.183  11.166  1.00  1.030          H  
ATOM   5541  HA  LYS A 377      16.209 -18.579  10.567  1.00  1.100          H  
ATOM   5542 1HB  LYS A 377      15.973 -15.743  11.665  1.00  1.520          H  
ATOM   5543 2HB  LYS A 377      17.452 -16.630  11.541  1.00  1.520          H  
ATOM   5544 1HG  LYS A 377      15.791 -15.843   9.164  1.00  1.520          H  
ATOM   5545 2HG  LYS A 377      17.134 -14.918   9.816  1.00  1.520          H  
ATOM   5546 1HD  LYS A 377      18.676 -16.814   9.378  1.00  1.520          H  
ATOM   5547 2HD  LYS A 377      17.330 -17.737   8.679  1.00  1.520          H  
ATOM   5548 1HE  LYS A 377      16.940 -15.915   7.074  1.00  1.520          H  
ATOM   5549 2HE  LYS A 377      18.369 -15.081   7.698  1.00  1.520          H  
ATOM   5550 1HZ  LYS A 377      18.816 -16.260   5.714  1.00  1.520          H  
ATOM   5551 2HZ  LYS A 377      19.690 -16.944   6.968  1.00  1.520          H  
ATOM   5552 3HZ  LYS A 377      18.347 -17.711   6.399  1.00  1.520          H  
ATOM   5553  N   PRO A 378      16.613 -19.033  13.137  1.00  1.300          N  
ATOM   5554  CA  PRO A 378      16.735 -19.454  14.529  1.00  1.650          C  
ATOM   5555  C   PRO A 378      17.048 -18.257  15.427  1.00  1.870          C  
ATOM   5556  O   PRO A 378      17.658 -17.296  14.959  1.00  1.930          O  
ATOM   5557  CB  PRO A 378      17.875 -20.474  14.470  1.00  2.470          C  
ATOM   5558  CG  PRO A 378      18.698 -20.073  13.264  1.00  2.470          C  
ATOM   5559  CD  PRO A 378      17.700 -19.539  12.263  1.00  2.470          C  
ATOM   5560  HA  PRO A 378      15.797 -19.934  14.843  1.00  1.980          H  
ATOM   5561 1HB  PRO A 378      18.438 -20.451  15.406  1.00  2.970          H  
ATOM   5562 2HB  PRO A 378      17.461 -21.488  14.378  1.00  2.970          H  
ATOM   5563 1HG  PRO A 378      19.439 -19.309  13.555  1.00  2.970          H  
ATOM   5564 2HG  PRO A 378      19.267 -20.936  12.885  1.00  2.970          H  
ATOM   5565 1HD  PRO A 378      18.187 -18.740  11.702  1.00  2.970          H  
ATOM   5566 2HD  PRO A 378      17.335 -20.349  11.613  1.00  2.970          H  
ATOM   5567  N   TYR A 379      16.661 -18.359  16.704  1.00  2.280          N  
ATOM   5568  CA  TYR A 379      16.817 -17.327  17.741  1.00  2.450          C  
ATOM   5569  C   TYR A 379      18.133 -16.542  17.798  1.00  2.390          C  
ATOM   5570  O   TYR A 379      18.124 -15.366  18.150  1.00  2.360          O  
ATOM   5571  CB  TYR A 379      16.574 -17.947  19.121  1.00  3.360          C  
ATOM   5572  CG  TYR A 379      17.719 -18.814  19.616  1.00  3.360          C  
ATOM   5573  CD1 TYR A 379      18.737 -18.256  20.387  1.00  3.360          C  
ATOM   5574  CD2 TYR A 379      17.758 -20.160  19.293  1.00  3.360          C  
ATOM   5575  CE1 TYR A 379      19.782 -19.036  20.818  1.00  3.360          C  
ATOM   5576  CE2 TYR A 379      18.807 -20.938  19.729  1.00  3.360          C  
ATOM   5577  CZ  TYR A 379      19.817 -20.380  20.487  1.00  3.360          C  
ATOM   5578  OH  TYR A 379      20.864 -21.158  20.920  1.00  3.360          O  
ATOM   5579  H   TYR A 379      16.185 -19.209  16.974  1.00  2.740          H  
ATOM   5580  HA  TYR A 379      16.026 -16.598  17.579  1.00  2.940          H  
ATOM   5581 1HB  TYR A 379      16.408 -17.151  19.852  1.00  4.030          H  
ATOM   5582 2HB  TYR A 379      15.673 -18.555  19.093  1.00  4.030          H  
ATOM   5583  HD1 TYR A 379      18.710 -17.198  20.644  1.00  4.030          H  
ATOM   5584  HD2 TYR A 379      16.968 -20.604  18.693  1.00  4.030          H  
ATOM   5585  HE1 TYR A 379      20.578 -18.597  21.416  1.00  4.030          H  
ATOM   5586  HE2 TYR A 379      18.841 -21.995  19.473  1.00  4.030          H  
ATOM   5587  HH  TYR A 379      20.740 -22.060  20.614  1.00  4.030          H  
ATOM   5588  N   GLN A 380      19.276 -17.128  17.463  1.00  2.760          N  
ATOM   5589  CA  GLN A 380      20.515 -16.369  17.578  1.00  2.940          C  
ATOM   5590  C   GLN A 380      20.588 -15.236  16.546  1.00  2.770          C  
ATOM   5591  O   GLN A 380      21.327 -14.258  16.720  1.00  2.850          O  
ATOM   5592  CB  GLN A 380      21.734 -17.300  17.495  1.00  4.040          C  
ATOM   5593  CG  GLN A 380      21.908 -18.030  16.171  1.00  4.040          C  
ATOM   5594  CD  GLN A 380      21.181 -19.358  16.183  1.00  4.040          C  
ATOM   5595  OE1 GLN A 380      20.190 -19.512  16.903  1.00  4.040          O  
ATOM   5596  NE2 GLN A 380      21.652 -20.310  15.396  1.00  4.040          N  
ATOM   5597  H   GLN A 380      19.313 -18.099  17.155  1.00  3.310          H  
ATOM   5598  HA  GLN A 380      20.534 -15.910  18.567  1.00  3.530          H  
ATOM   5599 1HB  GLN A 380      22.637 -16.728  17.681  1.00  4.850          H  
ATOM   5600 2HB  GLN A 380      21.660 -18.052  18.282  1.00  4.850          H  
ATOM   5601 1HG  GLN A 380      21.524 -17.435  15.350  1.00  4.850          H  
ATOM   5602 2HG  GLN A 380      22.968 -18.226  16.016  1.00  4.850          H  
ATOM   5603 1HE2 GLN A 380      21.208 -21.208  15.367  1.00  4.850          H  
ATOM   5604 2HE2 GLN A 380      22.446 -20.127  14.814  1.00  4.850          H  
ATOM   5605  N   GLU A 381      19.763 -15.326  15.505  1.00  2.980          N  
ATOM   5606  CA  GLU A 381      19.758 -14.362  14.420  1.00  3.410          C  
ATOM   5607  C   GLU A 381      18.859 -13.191  14.758  1.00  3.130          C  
ATOM   5608  O   GLU A 381      18.719 -12.250  13.978  1.00  3.560          O  
ATOM   5609  CB  GLU A 381      19.293 -15.025  13.124  1.00  4.600          C  
ATOM   5610  CG  GLU A 381      20.207 -16.168  12.613  1.00  4.600          C  
ATOM   5611  CD  GLU A 381      21.593 -15.703  12.259  1.00  4.600          C  
ATOM   5612  OE1 GLU A 381      21.718 -14.579  11.843  1.00  4.600          O  
ATOM   5613  OE2 GLU A 381      22.524 -16.471  12.373  1.00  4.600          O  
ATOM   5614  H   GLU A 381      19.115 -16.118  15.442  1.00  3.580          H  
ATOM   5615  HA  GLU A 381      20.773 -13.988  14.277  1.00  4.090          H  
ATOM   5616 1HB  GLU A 381      18.301 -15.437  13.290  1.00  5.520          H  
ATOM   5617 2HB  GLU A 381      19.204 -14.276  12.337  1.00  5.520          H  
ATOM   5618 1HG  GLU A 381      20.269 -16.933  13.382  1.00  5.520          H  
ATOM   5619 2HG  GLU A 381      19.757 -16.618  11.737  1.00  5.520          H  
ATOM   5620  N   LEU A 382      18.271 -13.228  15.952  1.00  2.890          N  
ATOM   5621  CA  LEU A 382      17.384 -12.182  16.403  1.00  3.330          C  
ATOM   5622  C   LEU A 382      18.149 -11.127  17.179  1.00  3.140          C  
ATOM   5623  O   LEU A 382      17.532 -10.258  17.764  1.00  3.710          O  
ATOM   5624  CB  LEU A 382      16.232 -12.764  17.247  1.00  4.490          C  
ATOM   5625  CG  LEU A 382      14.960 -13.276  16.470  1.00  4.490          C  
ATOM   5626  CD1 LEU A 382      15.340 -14.326  15.362  1.00  4.490          C  
ATOM   5627  CD2 LEU A 382      13.984 -13.882  17.484  1.00  4.490          C  
ATOM   5628  H   LEU A 382      18.417 -14.027  16.577  1.00  3.470          H  
ATOM   5629  HA  LEU A 382      16.951 -11.690  15.542  1.00  4.000          H  
ATOM   5630 1HB  LEU A 382      16.606 -13.578  17.839  1.00  5.380          H  
ATOM   5631 2HB  LEU A 382      15.888 -11.986  17.931  1.00  5.380          H  
ATOM   5632  HG  LEU A 382      14.481 -12.444  15.993  1.00  5.380          H  
ATOM   5633 1HD1 LEU A 382      14.435 -14.651  14.847  1.00  5.380          H  
ATOM   5634 2HD1 LEU A 382      16.005 -13.879  14.630  1.00  5.380          H  
ATOM   5635 3HD1 LEU A 382      15.825 -15.182  15.798  1.00  5.380          H  
ATOM   5636 1HD2 LEU A 382      13.084 -14.215  16.968  1.00  5.380          H  
ATOM   5637 2HD2 LEU A 382      14.445 -14.728  17.988  1.00  5.380          H  
ATOM   5638 3HD2 LEU A 382      13.712 -13.126  18.222  1.00  5.380          H  
ATOM   5639  N   ARG A 383      19.488 -11.235  17.245  1.00  2.910          N  
ATOM   5640  CA  ARG A 383      20.323 -10.224  17.909  1.00  3.240          C  
ATOM   5641  C   ARG A 383      20.685  -9.075  16.916  1.00  2.940          C  
ATOM   5642  O   ARG A 383      21.169  -9.378  15.826  1.00  3.620          O  
ATOM   5643  CB  ARG A 383      21.604 -10.869  18.397  1.00  4.400          C  
ATOM   5644  CG  ARG A 383      21.415 -11.931  19.476  1.00  4.400          C  
ATOM   5645  CD  ARG A 383      22.698 -12.615  19.809  1.00  4.400          C  
ATOM   5646  NE  ARG A 383      23.199 -13.415  18.678  1.00  4.400          N  
ATOM   5647  CZ  ARG A 383      24.430 -13.977  18.598  1.00  4.400          C  
ATOM   5648  NH1 ARG A 383      25.302 -13.842  19.585  1.00  4.400          N  
ATOM   5649  NH2 ARG A 383      24.759 -14.665  17.515  1.00  4.400          N  
ATOM   5650  H   ARG A 383      19.946 -12.035  16.800  1.00  3.490          H  
ATOM   5651  HA  ARG A 383      19.789  -9.858  18.772  1.00  3.890          H  
ATOM   5652 1HB  ARG A 383      22.109 -11.337  17.554  1.00  5.280          H  
ATOM   5653 2HB  ARG A 383      22.269 -10.102  18.794  1.00  5.280          H  
ATOM   5654 1HG  ARG A 383      21.021 -11.467  20.379  1.00  5.280          H  
ATOM   5655 2HG  ARG A 383      20.713 -12.689  19.118  1.00  5.280          H  
ATOM   5656 1HD  ARG A 383      23.446 -11.866  20.061  1.00  5.280          H  
ATOM   5657 2HD  ARG A 383      22.542 -13.280  20.657  1.00  5.280          H  
ATOM   5658  HE  ARG A 383      22.554 -13.569  17.876  1.00  5.280          H  
ATOM   5659 1HH1 ARG A 383      25.057 -13.319  20.411  1.00  5.280          H  
ATOM   5660 2HH1 ARG A 383      26.219 -14.264  19.515  1.00  5.280          H  
ATOM   5661 1HH2 ARG A 383      24.090 -14.752  16.753  1.00  5.280          H  
ATOM   5662 2HH2 ARG A 383      25.672 -15.088  17.436  1.00  5.280          H  
ATOM   5663  N   ASN A 384      20.517  -7.762  17.247  1.00  2.430          N  
ATOM   5664  CA  ASN A 384      19.958  -7.195  18.478  1.00  2.330          C  
ATOM   5665  C   ASN A 384      18.503  -7.623  18.586  1.00  2.030          C  
ATOM   5666  O   ASN A 384      17.833  -7.634  17.560  1.00  2.510          O  
ATOM   5667  CB  ASN A 384      20.057  -5.674  18.469  1.00  3.300          C  
ATOM   5668  CG  ASN A 384      21.451  -5.174  18.596  1.00  3.300          C  
ATOM   5669  OD1 ASN A 384      22.330  -5.865  19.132  1.00  3.300          O  
ATOM   5670  ND2 ASN A 384      21.681  -3.973  18.124  1.00  3.300          N  
ATOM   5671  H   ASN A 384      20.816  -7.097  16.548  1.00  2.920          H  
ATOM   5672  HA  ASN A 384      20.540  -7.581  19.302  1.00  2.800          H  
ATOM   5673 1HB  ASN A 384      19.640  -5.292  17.533  1.00  3.960          H  
ATOM   5674 2HB  ASN A 384      19.463  -5.248  19.274  1.00  3.960          H  
ATOM   5675 1HD2 ASN A 384      22.598  -3.581  18.184  1.00  3.960          H  
ATOM   5676 2HD2 ASN A 384      20.927  -3.420  17.694  1.00  3.960          H  
ATOM   5677  N   PRO A 385      17.965  -7.867  19.803  1.00  1.940          N  
ATOM   5678  CA  PRO A 385      16.622  -8.381  20.073  1.00  1.850          C  
ATOM   5679  C   PRO A 385      15.457  -7.768  19.293  1.00  1.430          C  
ATOM   5680  O   PRO A 385      14.507  -8.485  18.996  1.00  1.900          O  
ATOM   5681  CB  PRO A 385      16.482  -8.083  21.565  1.00  2.780          C  
ATOM   5682  CG  PRO A 385      17.873  -8.162  22.112  1.00  2.780          C  
ATOM   5683  CD  PRO A 385      18.748  -7.578  21.049  1.00  2.780          C  
ATOM   5684  HA  PRO A 385      16.635  -9.472  19.916  1.00  2.220          H  
ATOM   5685 1HB  PRO A 385      15.987  -7.110  21.723  1.00  3.330          H  
ATOM   5686 2HB  PRO A 385      15.857  -8.833  22.001  1.00  3.330          H  
ATOM   5687 1HG  PRO A 385      17.933  -7.611  23.068  1.00  3.330          H  
ATOM   5688 2HG  PRO A 385      18.123  -9.210  22.335  1.00  3.330          H  
ATOM   5689 1HD  PRO A 385      18.889  -6.498  21.202  1.00  3.330          H  
ATOM   5690 2HD  PRO A 385      19.683  -8.141  21.101  1.00  3.330          H  
ATOM   5691  N   VAL A 386      15.516  -6.460  18.996  1.00  1.350          N  
ATOM   5692  CA  VAL A 386      14.480  -5.748  18.236  1.00  1.350          C  
ATOM   5693  C   VAL A 386      14.745  -4.250  18.165  1.00  1.170          C  
ATOM   5694  O   VAL A 386      14.458  -3.620  17.150  1.00  1.740          O  
ATOM   5695  CB  VAL A 386      13.027  -5.994  18.774  1.00  1.890          C  
ATOM   5696  CG1 VAL A 386      12.839  -5.497  20.198  1.00  1.890          C  
ATOM   5697  CG2 VAL A 386      12.027  -5.300  17.841  1.00  1.890          C  
ATOM   5698  H   VAL A 386      16.332  -5.941  19.269  1.00  1.620          H  
ATOM   5699  HA  VAL A 386      14.509  -6.134  17.213  1.00  1.620          H  
ATOM   5700  HB  VAL A 386      12.816  -7.032  18.775  1.00  2.270          H  
ATOM   5701 1HG1 VAL A 386      11.828  -5.719  20.515  1.00  2.270          H  
ATOM   5702 2HG1 VAL A 386      13.538  -6.016  20.847  1.00  2.270          H  
ATOM   5703 3HG1 VAL A 386      12.994  -4.432  20.275  1.00  2.270          H  
ATOM   5704 1HG2 VAL A 386      11.042  -5.499  18.191  1.00  2.270          H  
ATOM   5705 2HG2 VAL A 386      12.182  -4.227  17.830  1.00  2.270          H  
ATOM   5706 3HG2 VAL A 386      12.142  -5.686  16.827  1.00  2.270          H  
ATOM   5707  N   GLU A 387      15.226  -3.656  19.269  1.00  1.130          N  
ATOM   5708  CA  GLU A 387      15.489  -2.206  19.416  1.00  1.300          C  
ATOM   5709  C   GLU A 387      14.162  -1.406  19.523  1.00  1.160          C  
ATOM   5710  O   GLU A 387      13.923  -0.700  20.502  1.00  1.890          O  
ATOM   5711  CB  GLU A 387      16.342  -1.668  18.244  1.00  1.750          C  
ATOM   5712  CG  GLU A 387      17.777  -2.253  18.146  1.00  1.750          C  
ATOM   5713  CD  GLU A 387      18.526  -1.779  16.901  1.00  1.750          C  
ATOM   5714  OE1 GLU A 387      17.905  -1.116  16.089  1.00  1.750          O  
ATOM   5715  OE2 GLU A 387      19.692  -2.101  16.747  1.00  1.750          O  
ATOM   5716  H   GLU A 387      15.414  -4.245  20.067  1.00  1.360          H  
ATOM   5717  HA  GLU A 387      16.046  -2.051  20.340  1.00  1.560          H  
ATOM   5718 1HB  GLU A 387      15.847  -1.775  17.294  1.00  2.100          H  
ATOM   5719 2HB  GLU A 387      16.470  -0.595  18.392  1.00  2.100          H  
ATOM   5720 1HG  GLU A 387      18.340  -1.961  19.032  1.00  2.100          H  
ATOM   5721 2HG  GLU A 387      17.713  -3.341  18.133  1.00  2.100          H  
ATOM   5722  N   GLY A 388      13.299  -1.580  18.530  1.00  0.890          N  
ATOM   5723  CA  GLY A 388      11.966  -0.996  18.410  1.00  0.920          C  
ATOM   5724  C   GLY A 388      11.640  -0.880  16.930  1.00  1.100          C  
ATOM   5725  O   GLY A 388      12.537  -0.649  16.112  1.00  1.940          O  
ATOM   5726  H   GLY A 388      13.631  -2.166  17.770  1.00  1.070          H  
ATOM   5727 1HA  GLY A 388      11.231  -1.630  18.901  1.00  1.100          H  
ATOM   5728 2HA  GLY A 388      11.937  -0.016  18.883  1.00  1.100          H  
ATOM   5729  N   ILE A 389      10.362  -1.012  16.577  1.00  0.780          N  
ATOM   5730  CA  ILE A 389       9.996  -0.956  15.170  1.00  0.640          C  
ATOM   5731  C   ILE A 389       9.232   0.291  14.751  1.00  0.540          C  
ATOM   5732  O   ILE A 389       8.113   0.552  15.202  1.00  0.540          O  
ATOM   5733  CB  ILE A 389       9.177  -2.213  14.773  1.00  0.950          C  
ATOM   5734  CG1 ILE A 389      10.046  -3.496  15.023  1.00  0.950          C  
ATOM   5735  CG2 ILE A 389       8.725  -2.122  13.313  1.00  0.950          C  
ATOM   5736  CD1 ILE A 389       9.321  -4.833  14.827  1.00  0.950          C  
ATOM   5737  H   ILE A 389       9.652  -1.184  17.297  1.00  0.940          H  
ATOM   5738  HA  ILE A 389      10.914  -0.978  14.587  1.00  0.770          H  
ATOM   5739  HB  ILE A 389       8.297  -2.284  15.415  1.00  1.140          H  
ATOM   5740 1HG1 ILE A 389      10.917  -3.471  14.366  1.00  1.140          H  
ATOM   5741 2HG1 ILE A 389      10.392  -3.467  16.051  1.00  1.140          H  
ATOM   5742 1HG2 ILE A 389       8.151  -2.992  13.046  1.00  1.140          H  
ATOM   5743 2HG2 ILE A 389       8.103  -1.241  13.146  1.00  1.140          H  
ATOM   5744 3HG2 ILE A 389       9.608  -2.064  12.691  1.00  1.140          H  
ATOM   5745 1HD1 ILE A 389      10.007  -5.652  15.052  1.00  1.140          H  
ATOM   5746 2HD1 ILE A 389       8.475  -4.881  15.490  1.00  1.140          H  
ATOM   5747 3HD1 ILE A 389       8.983  -4.936  13.802  1.00  1.140          H  
ATOM   5748  N   TYR A 390       9.851   1.056  13.851  1.00  0.600          N  
ATOM   5749  CA  TYR A 390       9.258   2.277  13.330  1.00  0.580          C  
ATOM   5750  C   TYR A 390       8.087   1.887  12.450  1.00  0.560          C  
ATOM   5751  O   TYR A 390       8.265   1.042  11.574  1.00  0.650          O  
ATOM   5752  CB  TYR A 390      10.302   3.100  12.581  1.00  0.820          C  
ATOM   5753  CG  TYR A 390       9.735   4.358  12.114  1.00  0.820          C  
ATOM   5754  CD1 TYR A 390       9.383   5.291  13.051  1.00  0.820          C  
ATOM   5755  CD2 TYR A 390       9.553   4.602  10.775  1.00  0.820          C  
ATOM   5756  CE1 TYR A 390       8.817   6.443  12.667  1.00  0.820          C  
ATOM   5757  CE2 TYR A 390       8.984   5.786  10.385  1.00  0.820          C  
ATOM   5758  CZ  TYR A 390       8.597   6.694  11.335  1.00  0.820          C  
ATOM   5759  OH  TYR A 390       7.977   7.866  10.980  1.00  0.820          O  
ATOM   5760  H   TYR A 390      10.767   0.776  13.531  1.00  0.720          H  
ATOM   5761  HA  TYR A 390       8.865   2.867  14.144  1.00  0.700          H  
ATOM   5762 1HB  TYR A 390      11.149   3.316  13.235  1.00  0.980          H  
ATOM   5763 2HB  TYR A 390      10.667   2.542  11.720  1.00  0.980          H  
ATOM   5764  HD1 TYR A 390       9.539   5.098  14.113  1.00  0.980          H  
ATOM   5765  HD2 TYR A 390       9.846   3.859  10.038  1.00  0.980          H  
ATOM   5766  HE1 TYR A 390       8.519   7.175  13.417  1.00  0.980          H  
ATOM   5767  HE2 TYR A 390       8.819   6.000   9.337  1.00  0.980          H  
ATOM   5768  HH  TYR A 390       7.398   8.148  11.738  1.00  0.980          H  
ATOM   5769  N   CYS A 391       6.909   2.492  12.670  1.00  0.550          N  
ATOM   5770  CA  CYS A 391       5.703   2.119  11.931  1.00  0.590          C  
ATOM   5771  C   CYS A 391       5.290   2.984  10.743  1.00  0.540          C  
ATOM   5772  O   CYS A 391       4.269   2.705  10.123  1.00  0.810          O  
ATOM   5773  CB  CYS A 391       4.534   2.039  12.899  1.00  0.810          C  
ATOM   5774  SG  CYS A 391       4.781   0.780  14.123  1.00  0.810          S  
ATOM   5775  H   CYS A 391       6.828   3.183  13.409  1.00  0.660          H  
ATOM   5776  HA  CYS A 391       5.865   1.114  11.561  1.00  0.710          H  
ATOM   5777 1HB  CYS A 391       4.396   2.993  13.414  1.00  0.970          H  
ATOM   5778 2HB  CYS A 391       3.612   1.813  12.357  1.00  0.970          H  
ATOM   5779  HG  CYS A 391       5.369   1.609  15.028  1.00  0.970          H  
ATOM   5780  N   TYR A 392       6.019   4.056  10.449  1.00  0.580          N  
ATOM   5781  CA  TYR A 392       5.707   4.944   9.317  1.00  0.480          C  
ATOM   5782  C   TYR A 392       4.284   5.493   9.366  1.00  0.470          C  
ATOM   5783  O   TYR A 392       3.655   5.691   8.323  1.00  0.450          O  
ATOM   5784  CB  TYR A 392       5.891   4.177   7.997  1.00  0.710          C  
ATOM   5785  CG  TYR A 392       7.270   3.616   7.792  1.00  0.710          C  
ATOM   5786  CD1 TYR A 392       7.562   2.334   8.212  1.00  0.710          C  
ATOM   5787  CD2 TYR A 392       8.235   4.367   7.161  1.00  0.710          C  
ATOM   5788  CE1 TYR A 392       8.817   1.815   8.025  1.00  0.710          C  
ATOM   5789  CE2 TYR A 392       9.494   3.842   6.966  1.00  0.710          C  
ATOM   5790  CZ  TYR A 392       9.782   2.570   7.402  1.00  0.710          C  
ATOM   5791  OH  TYR A 392      11.033   2.047   7.213  1.00  0.710          O  
ATOM   5792  H   TYR A 392       6.834   4.254  11.016  1.00  0.700          H  
ATOM   5793  HA  TYR A 392       6.381   5.796   9.348  1.00  0.580          H  
ATOM   5794 1HB  TYR A 392       5.175   3.359   7.928  1.00  0.850          H  
ATOM   5795 2HB  TYR A 392       5.682   4.850   7.170  1.00  0.850          H  
ATOM   5796  HD1 TYR A 392       6.798   1.736   8.698  1.00  0.850          H  
ATOM   5797  HD2 TYR A 392       8.005   5.375   6.819  1.00  0.850          H  
ATOM   5798  HE1 TYR A 392       9.045   0.809   8.365  1.00  0.850          H  
ATOM   5799  HE2 TYR A 392      10.262   4.435   6.469  1.00  0.850          H  
ATOM   5800  HH  TYR A 392      11.084   1.182   7.625  1.00  0.850          H  
ATOM   5801  N   ASP A 393       3.766   5.701  10.574  1.00  0.510          N  
ATOM   5802  CA  ASP A 393       2.411   6.170  10.852  1.00  0.550          C  
ATOM   5803  C   ASP A 393       1.362   5.265  10.160  1.00  0.480          C  
ATOM   5804  O   ASP A 393       0.249   5.698   9.825  1.00  0.570          O  
ATOM   5805  CB  ASP A 393       2.254   7.639  10.400  1.00  0.750          C  
ATOM   5806  CG  ASP A 393       1.087   8.392  11.107  1.00  0.750          C  
ATOM   5807  OD1 ASP A 393       0.848   8.125  12.258  1.00  0.750          O  
ATOM   5808  OD2 ASP A 393       0.419   9.202  10.470  1.00  0.750          O  
ATOM   5809  H   ASP A 393       4.377   5.585  11.388  1.00  0.610          H  
ATOM   5810  HA  ASP A 393       2.256   6.124  11.930  1.00  0.660          H  
ATOM   5811 1HB  ASP A 393       3.185   8.170  10.606  1.00  0.900          H  
ATOM   5812 2HB  ASP A 393       2.094   7.670   9.317  1.00  0.900          H  
ATOM   5813  N   ASP A 394       1.679   3.977  10.003  1.00  0.430          N  
ATOM   5814  CA  ASP A 394       0.788   3.027   9.362  1.00  0.390          C  
ATOM   5815  C   ASP A 394       0.202   2.045  10.374  1.00  0.310          C  
ATOM   5816  O   ASP A 394       0.877   1.155  10.915  1.00  0.260          O  
ATOM   5817  CB  ASP A 394       1.493   2.368   8.180  1.00  0.560          C  
ATOM   5818  CG  ASP A 394       0.617   1.406   7.379  1.00  0.560          C  
ATOM   5819  OD1 ASP A 394      -0.340   0.845   7.924  1.00  0.560          O  
ATOM   5820  OD2 ASP A 394       0.890   1.260   6.198  1.00  0.560          O  
ATOM   5821  H   ASP A 394       2.607   3.647  10.273  1.00  0.520          H  
ATOM   5822  HA  ASP A 394      -0.045   3.584   8.936  1.00  0.470          H  
ATOM   5823 1HB  ASP A 394       1.830   3.163   7.508  1.00  0.670          H  
ATOM   5824 2HB  ASP A 394       2.385   1.864   8.516  1.00  0.670          H  
ATOM   5825  N   HIS A 395      -1.084   2.217  10.634  1.00  0.360          N  
ATOM   5826  CA  HIS A 395      -1.777   1.444  11.646  1.00  0.350          C  
ATOM   5827  C   HIS A 395      -1.684  -0.062  11.441  1.00  0.350          C  
ATOM   5828  O   HIS A 395      -1.727  -0.815  12.417  1.00  0.420          O  
ATOM   5829  CB  HIS A 395      -3.260   1.854  11.685  1.00  0.490          C  
ATOM   5830  CG  HIS A 395      -4.088   1.492  10.512  1.00  0.490          C  
ATOM   5831  ND1 HIS A 395      -4.058   2.184   9.309  1.00  0.490          N  
ATOM   5832  CD2 HIS A 395      -5.002   0.525  10.376  1.00  0.490          C  
ATOM   5833  CE1 HIS A 395      -4.915   1.625   8.469  1.00  0.490          C  
ATOM   5834  NE2 HIS A 395      -5.508   0.605   9.089  1.00  0.490          N  
ATOM   5835  H   HIS A 395      -1.582   2.934  10.129  1.00  0.430          H  
ATOM   5836  HA  HIS A 395      -1.348   1.663  12.618  1.00  0.420          H  
ATOM   5837 1HB  HIS A 395      -3.733   1.371  12.516  1.00  0.590          H  
ATOM   5838 2HB  HIS A 395      -3.334   2.916  11.823  1.00  0.590          H  
ATOM   5839  HD1 HIS A 395      -3.784   3.139   9.199  1.00  0.590          H  
ATOM   5840  HD2 HIS A 395      -5.357  -0.241  11.065  1.00  0.590          H  
ATOM   5841  HE1 HIS A 395      -5.028   2.024   7.460  1.00  0.590          H  
ATOM   5842  N   ARG A 396      -1.498  -0.529  10.200  1.00  0.350          N  
ATOM   5843  CA  ARG A 396      -1.491  -1.965  10.004  1.00  0.410          C  
ATOM   5844  C   ARG A 396      -0.144  -2.605  10.187  1.00  0.390          C  
ATOM   5845  O   ARG A 396      -0.078  -3.811  10.453  1.00  0.420          O  
ATOM   5846  CB  ARG A 396      -2.027  -2.343   8.641  1.00  0.550          C  
ATOM   5847  CG  ARG A 396      -3.432  -1.993   8.398  1.00  0.550          C  
ATOM   5848  CD  ARG A 396      -4.365  -2.846   9.191  1.00  0.550          C  
ATOM   5849  NE  ARG A 396      -5.727  -2.398   9.112  1.00  0.550          N  
ATOM   5850  CZ  ARG A 396      -6.735  -3.002   9.759  1.00  0.550          C  
ATOM   5851  NH1 ARG A 396      -6.481  -4.076  10.448  1.00  0.550          N  
ATOM   5852  NH2 ARG A 396      -7.965  -2.519   9.716  1.00  0.550          N  
ATOM   5853  H   ARG A 396      -1.363   0.104   9.393  1.00  0.420          H  
ATOM   5854  HA  ARG A 396      -2.133  -2.396  10.759  1.00  0.490          H  
ATOM   5855 1HB  ARG A 396      -1.410  -1.908   7.852  1.00  0.660          H  
ATOM   5856 2HB  ARG A 396      -1.992  -3.406   8.579  1.00  0.660          H  
ATOM   5857 1HG  ARG A 396      -3.541  -0.981   8.650  1.00  0.660          H  
ATOM   5858 2HG  ARG A 396      -3.662  -2.126   7.340  1.00  0.660          H  
ATOM   5859 1HD  ARG A 396      -4.317  -3.864   8.800  1.00  0.660          H  
ATOM   5860 2HD  ARG A 396      -4.105  -2.852  10.232  1.00  0.660          H  
ATOM   5861  HE  ARG A 396      -5.909  -1.507   8.638  1.00  0.660          H  
ATOM   5862 1HH1 ARG A 396      -5.552  -4.447  10.495  1.00  0.660          H  
ATOM   5863 2HH1 ARG A 396      -7.225  -4.534  10.968  1.00  0.660          H  
ATOM   5864 1HH2 ARG A 396      -8.155  -1.704   9.161  1.00  0.660          H  
ATOM   5865 2HH2 ARG A 396      -8.733  -2.993  10.237  1.00  0.660          H  
ATOM   5866  N   VAL A 397       0.935  -1.845  10.036  1.00  0.410          N  
ATOM   5867  CA  VAL A 397       2.218  -2.476  10.221  1.00  0.440          C  
ATOM   5868  C   VAL A 397       2.372  -2.547  11.737  1.00  0.380          C  
ATOM   5869  O   VAL A 397       2.860  -3.537  12.270  1.00  0.360          O  
ATOM   5870  CB  VAL A 397       3.368  -1.751   9.468  1.00  0.600          C  
ATOM   5871  CG1 VAL A 397       3.004  -1.675   7.963  1.00  0.600          C  
ATOM   5872  CG2 VAL A 397       3.626  -0.384  10.023  1.00  0.600          C  
ATOM   5873  H   VAL A 397       0.851  -0.839   9.858  1.00  0.490          H  
ATOM   5874  HA  VAL A 397       2.182  -3.492   9.826  1.00  0.530          H  
ATOM   5875  HB  VAL A 397       4.276  -2.347   9.545  1.00  0.720          H  
ATOM   5876 1HG1 VAL A 397       3.816  -1.198   7.409  1.00  0.720          H  
ATOM   5877 2HG1 VAL A 397       2.847  -2.677   7.578  1.00  0.720          H  
ATOM   5878 3HG1 VAL A 397       2.092  -1.095   7.834  1.00  0.720          H  
ATOM   5879 1HG2 VAL A 397       4.414   0.099   9.460  1.00  0.720          H  
ATOM   5880 2HG2 VAL A 397       2.753   0.196   9.936  1.00  0.720          H  
ATOM   5881 3HG2 VAL A 397       3.918  -0.442  11.065  1.00  0.720          H  
ATOM   5882  N   ALA A 398       1.881  -1.522  12.456  1.00  0.390          N  
ATOM   5883  CA  ALA A 398       1.956  -1.553  13.911  1.00  0.390          C  
ATOM   5884  C   ALA A 398       1.215  -2.774  14.472  1.00  0.380          C  
ATOM   5885  O   ALA A 398       1.734  -3.501  15.340  1.00  0.370          O  
ATOM   5886  CB  ALA A 398       1.336  -0.281  14.462  1.00  0.550          C  
ATOM   5887  H   ALA A 398       1.479  -0.703  11.981  1.00  0.470          H  
ATOM   5888  HA  ALA A 398       3.001  -1.623  14.204  1.00  0.470          H  
ATOM   5889 1HB  ALA A 398       1.389  -0.276  15.535  1.00  0.660          H  
ATOM   5890 2HB  ALA A 398       1.864   0.577  14.068  1.00  0.660          H  
ATOM   5891 3HB  ALA A 398       0.295  -0.227  14.154  1.00  0.660          H  
ATOM   5892  N   MET A 399       0.020  -3.044  13.927  1.00  0.420          N  
ATOM   5893  CA  MET A 399      -0.748  -4.193  14.374  1.00  0.460          C  
ATOM   5894  C   MET A 399      -0.055  -5.502  14.046  1.00  0.410          C  
ATOM   5895  O   MET A 399       0.048  -6.388  14.890  1.00  0.440          O  
ATOM   5896  CB  MET A 399      -2.135  -4.169  13.760  1.00  0.630          C  
ATOM   5897  CG  MET A 399      -2.981  -3.065  14.283  1.00  0.630          C  
ATOM   5898  SD  MET A 399      -4.593  -2.988  13.560  1.00  0.630          S  
ATOM   5899  CE  MET A 399      -5.106  -1.515  14.366  1.00  0.630          C  
ATOM   5900  H   MET A 399      -0.393  -2.403  13.242  1.00  0.500          H  
ATOM   5901  HA  MET A 399      -0.841  -4.127  15.453  1.00  0.550          H  
ATOM   5902 1HB  MET A 399      -2.053  -4.053  12.681  1.00  0.750          H  
ATOM   5903 2HB  MET A 399      -2.640  -5.113  13.957  1.00  0.750          H  
ATOM   5904 1HG  MET A 399      -3.098  -3.191  15.318  1.00  0.750          H  
ATOM   5905 2HG  MET A 399      -2.494  -2.131  14.155  1.00  0.750          H  
ATOM   5906 1HE  MET A 399      -6.122  -1.301  14.096  1.00  0.750          H  
ATOM   5907 2HE  MET A 399      -5.041  -1.665  15.439  1.00  0.750          H  
ATOM   5908 3HE  MET A 399      -4.455  -0.688  14.072  1.00  0.750          H  
ATOM   5909  N   SER A 400       0.470  -5.619  12.831  1.00  0.410          N  
ATOM   5910  CA  SER A 400       1.149  -6.833  12.426  1.00  0.470          C  
ATOM   5911  C   SER A 400       2.387  -7.105  13.277  1.00  0.450          C  
ATOM   5912  O   SER A 400       2.574  -8.196  13.810  1.00  0.540          O  
ATOM   5913  CB  SER A 400       1.524  -6.739  10.977  1.00  0.630          C  
ATOM   5914  OG  SER A 400       2.166  -7.882  10.602  1.00  0.630          O  
ATOM   5915  H   SER A 400       0.363  -4.872  12.140  1.00  0.490          H  
ATOM   5916  HA  SER A 400       0.460  -7.668  12.550  1.00  0.560          H  
ATOM   5917 1HB  SER A 400       0.626  -6.602  10.377  1.00  0.760          H  
ATOM   5918 2HB  SER A 400       2.169  -5.876  10.812  1.00  0.760          H  
ATOM   5919  HG  SER A 400       2.279  -7.843   9.643  1.00  0.760          H  
ATOM   5920  N   HIS A 401       3.224  -6.093  13.503  1.00  0.420          N  
ATOM   5921  CA  HIS A 401       4.462  -6.313  14.246  1.00  0.570          C  
ATOM   5922  C   HIS A 401       4.215  -6.650  15.700  1.00  0.490          C  
ATOM   5923  O   HIS A 401       5.010  -7.359  16.320  1.00  0.530          O  
ATOM   5924  CB  HIS A 401       5.400  -5.124  14.110  1.00  0.740          C  
ATOM   5925  CG  HIS A 401       5.978  -5.066  12.759  1.00  0.740          C  
ATOM   5926  ND1 HIS A 401       6.847  -6.027  12.279  1.00  0.740          N  
ATOM   5927  CD2 HIS A 401       5.812  -4.185  11.763  1.00  0.740          C  
ATOM   5928  CE1 HIS A 401       7.170  -5.729  11.047  1.00  0.740          C  
ATOM   5929  NE2 HIS A 401       6.546  -4.623  10.720  1.00  0.740          N  
ATOM   5930  H   HIS A 401       3.037  -5.178  13.090  1.00  0.500          H  
ATOM   5931  HA  HIS A 401       4.981  -7.166  13.813  1.00  0.680          H  
ATOM   5932 1HB  HIS A 401       4.845  -4.200  14.287  1.00  0.890          H  
ATOM   5933 2HB  HIS A 401       6.195  -5.186  14.844  1.00  0.890          H  
ATOM   5934  HD2 HIS A 401       5.206  -3.293  11.772  1.00  0.890          H  
ATOM   5935  HE1 HIS A 401       7.831  -6.292  10.409  1.00  0.890          H  
ATOM   5936  HE2 HIS A 401       6.581  -4.131   9.816  1.00  0.890          H  
ATOM   5937  N   SER A 402       3.053  -6.264  16.234  1.00  0.460          N  
ATOM   5938  CA  SER A 402       2.686  -6.595  17.603  1.00  0.500          C  
ATOM   5939  C   SER A 402       2.667  -8.134  17.802  1.00  0.430          C  
ATOM   5940  O   SER A 402       2.775  -8.619  18.930  1.00  0.430          O  
ATOM   5941  CB  SER A 402       1.322  -5.989  17.936  1.00  0.680          C  
ATOM   5942  OG  SER A 402       1.349  -4.567  17.954  1.00  0.680          O  
ATOM   5943  H   SER A 402       2.432  -5.634  15.713  1.00  0.550          H  
ATOM   5944  HA  SER A 402       3.430  -6.167  18.275  1.00  0.600          H  
ATOM   5945 1HB  SER A 402       0.604  -6.317  17.218  1.00  0.820          H  
ATOM   5946 2HB  SER A 402       0.996  -6.357  18.904  1.00  0.820          H  
ATOM   5947  HG  SER A 402       1.641  -4.279  17.052  1.00  0.820          H  
ATOM   5948  N   VAL A 403       2.558  -8.920  16.710  1.00  0.440          N  
ATOM   5949  CA  VAL A 403       2.536 -10.390  16.754  1.00  0.450          C  
ATOM   5950  C   VAL A 403       3.827 -10.910  17.359  1.00  0.510          C  
ATOM   5951  O   VAL A 403       3.834 -11.869  18.132  1.00  0.580          O  
ATOM   5952  CB  VAL A 403       2.373 -11.003  15.333  1.00  0.630          C  
ATOM   5953  CG1 VAL A 403       2.588 -12.523  15.331  1.00  0.630          C  
ATOM   5954  CG2 VAL A 403       1.002 -10.725  14.784  1.00  0.630          C  
ATOM   5955  H   VAL A 403       2.511  -8.476  15.787  1.00  0.530          H  
ATOM   5956  HA  VAL A 403       1.700 -10.710  17.374  1.00  0.540          H  
ATOM   5957  HB  VAL A 403       3.089 -10.570  14.714  1.00  0.750          H  
ATOM   5958 1HG1 VAL A 403       2.478 -12.887  14.311  1.00  0.750          H  
ATOM   5959 2HG1 VAL A 403       3.587 -12.775  15.688  1.00  0.750          H  
ATOM   5960 3HG1 VAL A 403       1.854 -12.995  15.958  1.00  0.750          H  
ATOM   5961 1HG2 VAL A 403       0.937 -11.142  13.786  1.00  0.750          H  
ATOM   5962 2HG2 VAL A 403       0.253 -11.179  15.418  1.00  0.750          H  
ATOM   5963 3HG2 VAL A 403       0.840  -9.658  14.736  1.00  0.750          H  
ATOM   5964  N   LEU A 404       4.938 -10.273  17.012  1.00  0.540          N  
ATOM   5965  CA  LEU A 404       6.261 -10.714  17.398  1.00  0.640          C  
ATOM   5966  C   LEU A 404       6.554 -10.428  18.857  1.00  0.550          C  
ATOM   5967  O   LEU A 404       7.585 -10.844  19.380  1.00  0.610          O  
ATOM   5968  CB  LEU A 404       7.274  -9.986  16.516  1.00  0.860          C  
ATOM   5969  CG  LEU A 404       7.189 -10.277  15.044  1.00  0.860          C  
ATOM   5970  CD1 LEU A 404       8.119  -9.318  14.291  1.00  0.860          C  
ATOM   5971  CD2 LEU A 404       7.545 -11.769  14.739  1.00  0.860          C  
ATOM   5972  H   LEU A 404       4.882  -9.429  16.440  1.00  0.650          H  
ATOM   5973  HA  LEU A 404       6.326 -11.783  17.252  1.00  0.770          H  
ATOM   5974 1HB  LEU A 404       7.103  -8.918  16.626  1.00  1.030          H  
ATOM   5975 2HB  LEU A 404       8.278 -10.225  16.854  1.00  1.030          H  
ATOM   5976  HG  LEU A 404       6.197 -10.075  14.732  1.00  1.030          H  
ATOM   5977 1HD1 LEU A 404       8.037  -9.493  13.220  1.00  1.030          H  
ATOM   5978 2HD1 LEU A 404       7.827  -8.285  14.509  1.00  1.030          H  
ATOM   5979 3HD1 LEU A 404       9.127  -9.471  14.600  1.00  1.030          H  
ATOM   5980 1HD2 LEU A 404       7.465 -11.952  13.671  1.00  1.030          H  
ATOM   5981 2HD2 LEU A 404       8.553 -11.980  15.055  1.00  1.030          H  
ATOM   5982 3HD2 LEU A 404       6.869 -12.441  15.248  1.00  1.030          H  
ATOM   5983  N   SER A 405       5.636  -9.762  19.551  1.00  0.550          N  
ATOM   5984  CA  SER A 405       5.833  -9.469  20.953  1.00  0.550          C  
ATOM   5985  C   SER A 405       5.763 -10.731  21.792  1.00  0.650          C  
ATOM   5986  O   SER A 405       6.173 -10.728  22.950  1.00  0.730          O  
ATOM   5987  CB  SER A 405       4.795  -8.477  21.447  1.00  0.770          C  
ATOM   5988  OG  SER A 405       3.513  -9.048  21.467  1.00  0.770          O  
ATOM   5989  H   SER A 405       4.767  -9.446  19.118  1.00  0.660          H  
ATOM   5990  HA  SER A 405       6.822  -9.053  21.071  1.00  0.660          H  
ATOM   5991 1HB  SER A 405       5.063  -8.151  22.451  1.00  0.920          H  
ATOM   5992 2HB  SER A 405       4.792  -7.596  20.803  1.00  0.920          H  
ATOM   5993  HG  SER A 405       3.175  -8.987  20.550  1.00  0.920          H  
ATOM   5994  N   THR A 406       5.255 -11.820  21.196  1.00  0.750          N  
ATOM   5995  CA  THR A 406       5.084 -13.104  21.848  1.00  0.950          C  
ATOM   5996  C   THR A 406       6.254 -14.040  21.543  1.00  1.030          C  
ATOM   5997  O   THR A 406       6.246 -15.204  21.951  1.00  1.230          O  
ATOM   5998  CB  THR A 406       3.779 -13.767  21.391  1.00  1.250          C  
ATOM   5999  OG1 THR A 406       3.854 -14.077  19.996  1.00  1.250          O  
ATOM   6000  CG2 THR A 406       2.650 -12.810  21.578  1.00  1.250          C  
ATOM   6001  H   THR A 406       4.929 -11.754  20.224  1.00  0.900          H  
ATOM   6002  HA  THR A 406       5.035 -12.961  22.916  1.00  1.140          H  
ATOM   6003  HB  THR A 406       3.591 -14.645  21.973  1.00  1.500          H  
ATOM   6004  HG1 THR A 406       3.075 -14.578  19.723  1.00  1.500          H  
ATOM   6005 1HG2 THR A 406       1.740 -13.289  21.241  1.00  1.500          H  
ATOM   6006 2HG2 THR A 406       2.566 -12.547  22.628  1.00  1.500          H  
ATOM   6007 3HG2 THR A 406       2.815 -11.906  20.992  1.00  1.500          H  
ATOM   6008  N   ILE A 407       7.258 -13.544  20.818  1.00  1.020          N  
ATOM   6009  CA  ILE A 407       8.393 -14.358  20.426  1.00  1.220          C  
ATOM   6010  C   ILE A 407       9.661 -14.095  21.244  1.00  1.140          C  
ATOM   6011  O   ILE A 407      10.134 -12.963  21.393  1.00  1.700          O  
ATOM   6012  CB  ILE A 407       8.642 -14.163  18.905  1.00  1.630          C  
ATOM   6013  CG1 ILE A 407       7.354 -14.547  18.080  1.00  1.630          C  
ATOM   6014  CG2 ILE A 407       9.866 -14.939  18.405  1.00  1.630          C  
ATOM   6015  CD1 ILE A 407       6.866 -15.992  18.219  1.00  1.630          C  
ATOM   6016  H   ILE A 407       7.237 -12.566  20.514  1.00  1.220          H  
ATOM   6017  HA  ILE A 407       8.138 -15.398  20.595  1.00  1.460          H  
ATOM   6018  HB  ILE A 407       8.805 -13.102  18.722  1.00  1.950          H  
ATOM   6019 1HG1 ILE A 407       6.533 -13.895  18.383  1.00  1.950          H  
ATOM   6020 2HG1 ILE A 407       7.572 -14.357  17.040  1.00  1.950          H  
ATOM   6021 1HG2 ILE A 407      10.002 -14.752  17.344  1.00  1.950          H  
ATOM   6022 2HG2 ILE A 407      10.751 -14.609  18.934  1.00  1.950          H  
ATOM   6023 3HG2 ILE A 407       9.734 -16.003  18.565  1.00  1.950          H  
ATOM   6024 1HD1 ILE A 407       6.007 -16.126  17.597  1.00  1.950          H  
ATOM   6025 2HD1 ILE A 407       7.636 -16.685  17.896  1.00  1.950          H  
ATOM   6026 3HD1 ILE A 407       6.590 -16.209  19.246  1.00  1.950          H  
ATOM   6027  N   SER A 408      10.198 -15.183  21.779  1.00  1.380          N  
ATOM   6028  CA  SER A 408      11.405 -15.173  22.571  1.00  1.640          C  
ATOM   6029  C   SER A 408      12.554 -14.725  21.687  1.00  1.380          C  
ATOM   6030  O   SER A 408      12.567 -15.026  20.497  1.00  1.830          O  
ATOM   6031  CB  SER A 408      11.683 -16.570  23.108  1.00  2.190          C  
ATOM   6032  OG  SER A 408      10.672 -16.993  23.979  1.00  2.190          O  
ATOM   6033  H   SER A 408       9.732 -16.069  21.632  1.00  1.660          H  
ATOM   6034  HA  SER A 408      11.276 -14.481  23.397  1.00  1.970          H  
ATOM   6035 1HB  SER A 408      11.755 -17.263  22.272  1.00  2.630          H  
ATOM   6036 2HB  SER A 408      12.639 -16.589  23.623  1.00  2.630          H  
ATOM   6037  HG  SER A 408      10.929 -17.873  24.275  1.00  2.630          H  
ATOM   6038  N   PRO A 409      13.572 -14.085  22.251  1.00  1.330          N  
ATOM   6039  CA  PRO A 409      13.831 -13.717  23.634  1.00  1.220          C  
ATOM   6040  C   PRO A 409      13.361 -12.333  24.089  1.00  1.100          C  
ATOM   6041  O   PRO A 409      13.887 -11.849  25.087  1.00  1.290          O  
ATOM   6042  CB  PRO A 409      15.362 -13.759  23.647  1.00  1.830          C  
ATOM   6043  CG  PRO A 409      15.750 -13.232  22.273  1.00  1.830          C  
ATOM   6044  CD  PRO A 409      14.666 -13.740  21.335  1.00  1.830          C  
ATOM   6045  HA  PRO A 409      13.440 -14.485  24.310  1.00  1.460          H  
ATOM   6046 1HB  PRO A 409      15.755 -13.142  24.469  1.00  2.200          H  
ATOM   6047 2HB  PRO A 409      15.711 -14.788  23.826  1.00  2.200          H  
ATOM   6048 1HG  PRO A 409      15.815 -12.130  22.288  1.00  2.200          H  
ATOM   6049 2HG  PRO A 409      16.749 -13.602  21.994  1.00  2.200          H  
ATOM   6050 1HD  PRO A 409      14.343 -12.938  20.648  1.00  2.200          H  
ATOM   6051 2HD  PRO A 409      15.005 -14.633  20.786  1.00  2.200          H  
ATOM   6052  N   HIS A 410      12.488 -11.636  23.352  1.00  1.100          N  
ATOM   6053  CA  HIS A 410      12.287 -10.245  23.749  1.00  1.280          C  
ATOM   6054  C   HIS A 410      10.971  -9.672  23.211  1.00  1.150          C  
ATOM   6055  O   HIS A 410      10.655  -9.890  22.046  1.00  1.010          O  
ATOM   6056  CB  HIS A 410      13.474  -9.437  23.193  1.00  1.720          C  
ATOM   6057  CG  HIS A 410      13.687  -8.068  23.753  1.00  1.720          C  
ATOM   6058  ND1 HIS A 410      12.951  -6.971  23.378  1.00  1.720          N  
ATOM   6059  CD2 HIS A 410      14.578  -7.632  24.664  1.00  1.720          C  
ATOM   6060  CE1 HIS A 410      13.379  -5.918  24.038  1.00  1.720          C  
ATOM   6061  NE2 HIS A 410      14.368  -6.293  24.826  1.00  1.720          N  
ATOM   6062  H   HIS A 410      11.960 -12.033  22.566  1.00  1.320          H  
ATOM   6063  HA  HIS A 410      12.304 -10.196  24.829  1.00  1.540          H  
ATOM   6064 1HB  HIS A 410      14.388 -10.000  23.359  1.00  2.060          H  
ATOM   6065 2HB  HIS A 410      13.355  -9.335  22.110  1.00  2.060          H  
ATOM   6066  HD1 HIS A 410      12.020  -6.990  22.963  1.00  2.060          H  
ATOM   6067  HD2 HIS A 410      15.360  -8.138  25.230  1.00  2.060          H  
ATOM   6068  HE1 HIS A 410      12.915  -4.946  23.877  1.00  2.060          H  
ATOM   6069  N   PRO A 411      10.224  -8.866  24.000  1.00  1.370          N  
ATOM   6070  CA  PRO A 411       8.988  -8.232  23.596  1.00  1.400          C  
ATOM   6071  C   PRO A 411       9.276  -7.216  22.511  1.00  1.180          C  
ATOM   6072  O   PRO A 411      10.389  -6.708  22.398  1.00  1.420          O  
ATOM   6073  CB  PRO A 411       8.488  -7.574  24.885  1.00  2.100          C  
ATOM   6074  CG  PRO A 411       9.729  -7.366  25.724  1.00  2.100          C  
ATOM   6075  CD  PRO A 411      10.627  -8.538  25.400  1.00  2.100          C  
ATOM   6076  HA  PRO A 411       8.286  -9.002  23.238  1.00  1.680          H  
ATOM   6077 1HB  PRO A 411       7.978  -6.628  24.642  1.00  2.520          H  
ATOM   6078 2HB  PRO A 411       7.742  -8.221  25.370  1.00  2.520          H  
ATOM   6079 1HG  PRO A 411      10.201  -6.402  25.460  1.00  2.520          H  
ATOM   6080 2HG  PRO A 411       9.468  -7.305  26.791  1.00  2.520          H  
ATOM   6081 1HD  PRO A 411      11.649  -8.193  25.480  1.00  2.520          H  
ATOM   6082 2HD  PRO A 411      10.424  -9.369  26.077  1.00  2.520          H  
ATOM   6083  N   VAL A 412       8.278  -6.934  21.709  1.00  0.960          N  
ATOM   6084  CA  VAL A 412       8.408  -5.991  20.624  1.00  0.830          C  
ATOM   6085  C   VAL A 412       7.746  -4.671  20.891  1.00  0.800          C  
ATOM   6086  O   VAL A 412       6.547  -4.593  21.159  1.00  0.870          O  
ATOM   6087  CB  VAL A 412       7.905  -6.650  19.336  1.00  1.210          C  
ATOM   6088  CG1 VAL A 412       7.893  -5.694  18.158  1.00  1.210          C  
ATOM   6089  CG2 VAL A 412       8.867  -7.795  19.049  1.00  1.210          C  
ATOM   6090  H   VAL A 412       7.384  -7.361  21.881  1.00  1.150          H  
ATOM   6091  HA  VAL A 412       9.468  -5.797  20.481  1.00  1.000          H  
ATOM   6092  HB  VAL A 412       6.892  -7.018  19.470  1.00  1.460          H  
ATOM   6093 1HG1 VAL A 412       7.546  -6.233  17.273  1.00  1.460          H  
ATOM   6094 2HG1 VAL A 412       7.211  -4.869  18.359  1.00  1.460          H  
ATOM   6095 3HG1 VAL A 412       8.872  -5.301  17.977  1.00  1.460          H  
ATOM   6096 1HG2 VAL A 412       8.585  -8.292  18.167  1.00  1.460          H  
ATOM   6097 2HG2 VAL A 412       9.866  -7.401  18.922  1.00  1.460          H  
ATOM   6098 3HG2 VAL A 412       8.878  -8.510  19.872  1.00  1.460          H  
ATOM   6099  N   LEU A 413       8.562  -3.635  20.807  1.00  0.880          N  
ATOM   6100  CA  LEU A 413       8.126  -2.281  21.013  1.00  0.990          C  
ATOM   6101  C   LEU A 413       7.715  -1.656  19.705  1.00  0.840          C  
ATOM   6102  O   LEU A 413       8.492  -1.604  18.743  1.00  0.860          O  
ATOM   6103  CB  LEU A 413       9.240  -1.448  21.656  1.00  1.340          C  
ATOM   6104  CG  LEU A 413       8.957   0.072  21.821  1.00  1.340          C  
ATOM   6105  CD1 LEU A 413       7.794   0.316  22.792  1.00  1.340          C  
ATOM   6106  CD2 LEU A 413      10.232   0.744  22.312  1.00  1.340          C  
ATOM   6107  H   LEU A 413       9.533  -3.812  20.596  1.00  1.060          H  
ATOM   6108  HA  LEU A 413       7.262  -2.300  21.675  1.00  1.190          H  
ATOM   6109 1HB  LEU A 413       9.441  -1.855  22.645  1.00  1.610          H  
ATOM   6110 2HB  LEU A 413      10.143  -1.554  21.062  1.00  1.610          H  
ATOM   6111  HG  LEU A 413       8.679   0.496  20.860  1.00  1.610          H  
ATOM   6112 1HD1 LEU A 413       7.625   1.390  22.881  1.00  1.610          H  
ATOM   6113 2HD1 LEU A 413       6.887  -0.149  22.426  1.00  1.610          H  
ATOM   6114 3HD1 LEU A 413       8.042  -0.094  23.769  1.00  1.610          H  
ATOM   6115 1HD2 LEU A 413      10.063   1.816  22.415  1.00  1.610          H  
ATOM   6116 2HD2 LEU A 413      10.519   0.328  23.278  1.00  1.610          H  
ATOM   6117 3HD2 LEU A 413      11.037   0.572  21.592  1.00  1.610          H  
ATOM   6118  N   ILE A 414       6.491  -1.186  19.697  1.00  0.830          N  
ATOM   6119  CA  ILE A 414       5.896  -0.538  18.559  1.00  0.710          C  
ATOM   6120  C   ILE A 414       6.105   0.947  18.708  1.00  0.640          C  
ATOM   6121  O   ILE A 414       5.652   1.548  19.685  1.00  0.810          O  
ATOM   6122  CB  ILE A 414       4.394  -0.889  18.514  1.00  1.040          C  
ATOM   6123  CG1 ILE A 414       4.212  -2.455  18.465  1.00  1.040          C  
ATOM   6124  CG2 ILE A 414       3.679  -0.211  17.389  1.00  1.040          C  
ATOM   6125  CD1 ILE A 414       4.874  -3.173  17.263  1.00  1.040          C  
ATOM   6126  H   ILE A 414       5.952  -1.287  20.545  1.00  1.000          H  
ATOM   6127  HA  ILE A 414       6.394  -0.853  17.644  1.00  0.850          H  
ATOM   6128  HB  ILE A 414       3.948  -0.549  19.442  1.00  1.250          H  
ATOM   6129 1HG1 ILE A 414       4.633  -2.882  19.376  1.00  1.250          H  
ATOM   6130 2HG1 ILE A 414       3.145  -2.680  18.442  1.00  1.250          H  
ATOM   6131 1HG2 ILE A 414       2.627  -0.469  17.436  1.00  1.250          H  
ATOM   6132 2HG2 ILE A 414       3.794   0.869  17.460  1.00  1.250          H  
ATOM   6133 3HG2 ILE A 414       4.092  -0.548  16.464  1.00  1.250          H  
ATOM   6134 1HD1 ILE A 414       4.686  -4.233  17.350  1.00  1.250          H  
ATOM   6135 2HD1 ILE A 414       4.452  -2.812  16.327  1.00  1.250          H  
ATOM   6136 3HD1 ILE A 414       5.947  -3.010  17.263  1.00  1.250          H  
ATOM   6137  N   LEU A 415       6.796   1.543  17.756  1.00  0.470          N  
ATOM   6138  CA  LEU A 415       7.070   2.956  17.838  1.00  0.430          C  
ATOM   6139  C   LEU A 415       5.928   3.588  17.091  1.00  0.460          C  
ATOM   6140  O   LEU A 415       5.418   2.982  16.152  1.00  0.570          O  
ATOM   6141  CB  LEU A 415       8.423   3.268  17.209  1.00  0.620          C  
ATOM   6142  CG  LEU A 415       9.640   2.497  17.804  1.00  0.620          C  
ATOM   6143  CD1 LEU A 415      10.884   2.837  17.001  1.00  0.620          C  
ATOM   6144  CD2 LEU A 415       9.835   2.837  19.266  1.00  0.620          C  
ATOM   6145  H   LEU A 415       7.141   1.013  16.948  1.00  0.560          H  
ATOM   6146  HA  LEU A 415       7.040   3.291  18.871  1.00  0.520          H  
ATOM   6147 1HB  LEU A 415       8.349   3.016  16.188  1.00  0.740          H  
ATOM   6148 2HB  LEU A 415       8.615   4.336  17.288  1.00  0.740          H  
ATOM   6149  HG  LEU A 415       9.461   1.428  17.715  1.00  0.740          H  
ATOM   6150 1HD1 LEU A 415      11.734   2.281  17.396  1.00  0.740          H  
ATOM   6151 2HD1 LEU A 415      10.739   2.570  15.967  1.00  0.740          H  
ATOM   6152 3HD1 LEU A 415      11.085   3.903  17.072  1.00  0.740          H  
ATOM   6153 1HD2 LEU A 415      10.687   2.279  19.652  1.00  0.740          H  
ATOM   6154 2HD2 LEU A 415      10.024   3.905  19.373  1.00  0.740          H  
ATOM   6155 3HD2 LEU A 415       8.951   2.572  19.833  1.00  0.740          H  
ATOM   6156  N   GLU A 416       5.523   4.791  17.495  1.00  0.420          N  
ATOM   6157  CA  GLU A 416       4.362   5.456  16.894  1.00  0.450          C  
ATOM   6158  C   GLU A 416       3.126   4.564  17.029  1.00  0.450          C  
ATOM   6159  O   GLU A 416       2.283   4.513  16.133  1.00  0.480          O  
ATOM   6160  CB  GLU A 416       4.565   5.770  15.406  1.00  0.620          C  
ATOM   6161  CG  GLU A 416       5.675   6.726  15.048  1.00  0.620          C  
ATOM   6162  CD  GLU A 416       5.703   6.922  13.559  1.00  0.620          C  
ATOM   6163  OE1 GLU A 416       5.223   6.017  12.897  1.00  0.620          O  
ATOM   6164  OE2 GLU A 416       6.178   7.945  13.080  1.00  0.620          O  
ATOM   6165  H   GLU A 416       6.009   5.245  18.257  1.00  0.500          H  
ATOM   6166  HA  GLU A 416       4.177   6.387  17.429  1.00  0.540          H  
ATOM   6167 1HB  GLU A 416       4.720   4.862  14.845  1.00  0.740          H  
ATOM   6168 2HB  GLU A 416       3.644   6.215  15.021  1.00  0.740          H  
ATOM   6169 1HG  GLU A 416       5.506   7.682  15.544  1.00  0.740          H  
ATOM   6170 2HG  GLU A 416       6.627   6.320  15.386  1.00  0.740          H  
ATOM   6171  N   ARG A 417       2.980   3.903  18.183  1.00  0.450          N  
ATOM   6172  CA  ARG A 417       1.852   3.005  18.419  1.00  0.470          C  
ATOM   6173  C   ARG A 417       0.503   3.709  18.338  1.00  0.470          C  
ATOM   6174  O   ARG A 417      -0.497   3.080  17.990  1.00  0.490          O  
ATOM   6175  CB  ARG A 417       1.984   2.301  19.766  1.00  0.650          C  
ATOM   6176  CG  ARG A 417       1.869   3.193  21.007  1.00  0.650          C  
ATOM   6177  CD  ARG A 417       2.108   2.412  22.241  1.00  0.650          C  
ATOM   6178  NE  ARG A 417       1.968   3.206  23.456  1.00  0.650          N  
ATOM   6179  CZ  ARG A 417       2.935   3.953  24.037  1.00  0.650          C  
ATOM   6180  NH1 ARG A 417       4.145   4.015  23.518  1.00  0.650          N  
ATOM   6181  NH2 ARG A 417       2.659   4.627  25.143  1.00  0.650          N  
ATOM   6182  H   ARG A 417       3.688   4.025  18.893  1.00  0.540          H  
ATOM   6183  HA  ARG A 417       1.870   2.240  17.644  1.00  0.560          H  
ATOM   6184 1HB  ARG A 417       1.222   1.527  19.846  1.00  0.780          H  
ATOM   6185 2HB  ARG A 417       2.954   1.806  19.816  1.00  0.780          H  
ATOM   6186 1HG  ARG A 417       2.592   4.005  20.951  1.00  0.780          H  
ATOM   6187 2HG  ARG A 417       0.863   3.606  21.075  1.00  0.780          H  
ATOM   6188 1HD  ARG A 417       1.361   1.655  22.273  1.00  0.780          H  
ATOM   6189 2HD  ARG A 417       3.093   1.944  22.225  1.00  0.780          H  
ATOM   6190  HE  ARG A 417       1.059   3.198  23.903  1.00  0.780          H  
ATOM   6191 1HH1 ARG A 417       4.365   3.503  22.677  1.00  0.780          H  
ATOM   6192 2HH1 ARG A 417       4.859   4.575  23.963  1.00  0.780          H  
ATOM   6193 1HH2 ARG A 417       1.732   4.581  25.546  1.00  0.780          H  
ATOM   6194 2HH2 ARG A 417       3.372   5.187  25.587  1.00  0.780          H  
ATOM   6195  N   GLU A 418       0.478   5.026  18.582  1.00  0.480          N  
ATOM   6196  CA  GLU A 418      -0.736   5.828  18.536  1.00  0.490          C  
ATOM   6197  C   GLU A 418      -1.386   5.835  17.155  1.00  0.430          C  
ATOM   6198  O   GLU A 418      -2.563   6.177  17.029  1.00  0.440          O  
ATOM   6199  CB  GLU A 418      -0.443   7.267  18.994  1.00  0.680          C  
ATOM   6200  CG  GLU A 418       0.549   8.060  18.115  1.00  0.680          C  
ATOM   6201  CD  GLU A 418       1.983   7.822  18.496  1.00  0.680          C  
ATOM   6202  OE1 GLU A 418       2.223   6.922  19.278  1.00  0.680          O  
ATOM   6203  OE2 GLU A 418       2.838   8.520  18.016  1.00  0.680          O  
ATOM   6204  H   GLU A 418       1.333   5.505  18.879  1.00  0.580          H  
ATOM   6205  HA  GLU A 418      -1.450   5.394  19.236  1.00  0.590          H  
ATOM   6206 1HB  GLU A 418      -1.376   7.832  19.023  1.00  0.820          H  
ATOM   6207 2HB  GLU A 418      -0.048   7.247  20.009  1.00  0.820          H  
ATOM   6208 1HG  GLU A 418       0.419   7.794  17.070  1.00  0.820          H  
ATOM   6209 2HG  GLU A 418       0.327   9.121  18.215  1.00  0.820          H  
ATOM   6210  N   CYS A 419      -0.647   5.416  16.121  1.00  0.390          N  
ATOM   6211  CA  CYS A 419      -1.147   5.380  14.757  1.00  0.360          C  
ATOM   6212  C   CYS A 419      -2.288   4.390  14.592  1.00  0.360          C  
ATOM   6213  O   CYS A 419      -3.031   4.459  13.613  1.00  0.370          O  
ATOM   6214  CB  CYS A 419      -0.035   5.019  13.768  1.00  0.520          C  
ATOM   6215  SG  CYS A 419       0.611   3.327  13.918  1.00  0.520          S  
ATOM   6216  H   CYS A 419       0.319   5.126  16.293  1.00  0.470          H  
ATOM   6217  HA  CYS A 419      -1.511   6.376  14.504  1.00  0.430          H  
ATOM   6218 1HB  CYS A 419      -0.405   5.149  12.749  1.00  0.620          H  
ATOM   6219 2HB  CYS A 419       0.800   5.711  13.899  1.00  0.620          H  
ATOM   6220  HG  CYS A 419       1.422   3.603  14.968  1.00  0.620          H  
ATOM   6221  N   THR A 420      -2.500   3.504  15.572  1.00  0.380          N  
ATOM   6222  CA  THR A 420      -3.583   2.548  15.456  1.00  0.400          C  
ATOM   6223  C   THR A 420      -4.927   3.236  15.656  1.00  0.440          C  
ATOM   6224  O   THR A 420      -5.956   2.677  15.290  1.00  0.480          O  
ATOM   6225  CB  THR A 420      -3.422   1.351  16.405  1.00  0.550          C  
ATOM   6226  OG1 THR A 420      -3.428   1.798  17.755  1.00  0.550          O  
ATOM   6227  CG2 THR A 420      -2.090   0.632  16.086  1.00  0.550          C  
ATOM   6228  H   THR A 420      -1.881   3.471  16.392  1.00  0.460          H  
ATOM   6229  HA  THR A 420      -3.570   2.149  14.463  1.00  0.480          H  
ATOM   6230  HB  THR A 420      -4.248   0.660  16.264  1.00  0.660          H  
ATOM   6231  HG1 THR A 420      -4.349   1.969  18.022  1.00  0.660          H  
ATOM   6232 1HG2 THR A 420      -1.972  -0.222  16.747  1.00  0.660          H  
ATOM   6233 2HG2 THR A 420      -2.102   0.289  15.049  1.00  0.660          H  
ATOM   6234 3HG2 THR A 420      -1.256   1.318  16.229  1.00  0.660          H  
ATOM   6235  N   ALA A 421      -4.910   4.503  16.114  1.00  0.490          N  
ATOM   6236  CA  ALA A 421      -6.092   5.340  16.341  1.00  0.580          C  
ATOM   6237  C   ALA A 421      -6.886   5.550  15.069  1.00  0.600          C  
ATOM   6238  O   ALA A 421      -8.071   5.910  15.120  1.00  0.680          O  
ATOM   6239  CB  ALA A 421      -5.683   6.678  16.911  1.00  0.780          C  
ATOM   6240  H   ALA A 421      -4.005   4.914  16.363  1.00  0.590          H  
ATOM   6241  HA  ALA A 421      -6.736   4.833  17.029  1.00  0.700          H  
ATOM   6242 1HB  ALA A 421      -6.572   7.284  17.094  1.00  0.930          H  
ATOM   6243 2HB  ALA A 421      -5.142   6.524  17.845  1.00  0.930          H  
ATOM   6244 3HB  ALA A 421      -5.036   7.194  16.199  1.00  0.930          H  
ATOM   6245  N   LYS A 422      -6.223   5.349  13.926  1.00  0.570          N  
ATOM   6246  CA  LYS A 422      -6.854   5.462  12.631  1.00  0.650          C  
ATOM   6247  C   LYS A 422      -8.003   4.451  12.553  1.00  0.660          C  
ATOM   6248  O   LYS A 422      -9.056   4.732  11.964  1.00  0.750          O  
ATOM   6249  CB  LYS A 422      -5.800   5.292  11.545  1.00  0.880          C  
ATOM   6250  CG  LYS A 422      -4.841   6.504  11.542  1.00  0.880          C  
ATOM   6251  CD  LYS A 422      -3.723   6.437  10.516  1.00  0.880          C  
ATOM   6252  CE  LYS A 422      -2.796   7.663  10.682  1.00  0.880          C  
ATOM   6253  NZ  LYS A 422      -1.682   7.689   9.712  1.00  0.880          N  
ATOM   6254  H   LYS A 422      -5.236   5.072  13.966  1.00  0.680          H  
ATOM   6255  HA  LYS A 422      -7.264   6.445  12.514  1.00  0.780          H  
ATOM   6256 1HB  LYS A 422      -5.230   4.384  11.721  1.00  1.050          H  
ATOM   6257 2HB  LYS A 422      -6.284   5.209  10.564  1.00  1.050          H  
ATOM   6258 1HG  LYS A 422      -5.427   7.406  11.360  1.00  1.050          H  
ATOM   6259 2HG  LYS A 422      -4.389   6.589  12.533  1.00  1.050          H  
ATOM   6260 1HD  LYS A 422      -3.136   5.528  10.674  1.00  1.050          H  
ATOM   6261 2HD  LYS A 422      -4.136   6.423   9.506  1.00  1.050          H  
ATOM   6262 1HE  LYS A 422      -3.382   8.570  10.567  1.00  1.050          H  
ATOM   6263 2HE  LYS A 422      -2.370   7.643  11.687  1.00  1.050          H  
ATOM   6264 1HZ  LYS A 422      -1.101   8.507   9.897  1.00  1.050          H  
ATOM   6265 2HZ  LYS A 422      -1.079   6.861   9.810  1.00  1.050          H  
ATOM   6266 3HZ  LYS A 422      -2.027   7.729   8.776  1.00  1.050          H  
ATOM   6267  N   THR A 423      -7.828   3.286  13.204  1.00  0.560          N  
ATOM   6268  CA  THR A 423      -8.835   2.247  13.245  1.00  0.590          C  
ATOM   6269  C   THR A 423      -9.097   1.845  14.697  1.00  0.500          C  
ATOM   6270  O   THR A 423     -10.106   2.228  15.270  1.00  0.640          O  
ATOM   6271  CB  THR A 423      -8.430   1.022  12.440  1.00  0.810          C  
ATOM   6272  OG1 THR A 423      -7.179   0.530  12.921  1.00  0.810          O  
ATOM   6273  CG2 THR A 423      -8.307   1.407  10.995  1.00  0.810          C  
ATOM   6274  H   THR A 423      -6.966   3.091  13.717  1.00  0.670          H  
ATOM   6275  HA  THR A 423      -9.756   2.640  12.828  1.00  0.710          H  
ATOM   6276  HB  THR A 423      -9.187   0.256  12.535  1.00  0.980          H  
ATOM   6277  HG1 THR A 423      -7.014  -0.325  12.497  1.00  0.980          H  
ATOM   6278 1HG2 THR A 423      -8.030   0.534  10.414  1.00  0.980          H  
ATOM   6279 2HG2 THR A 423      -9.264   1.790  10.642  1.00  0.980          H  
ATOM   6280 3HG2 THR A 423      -7.549   2.177  10.872  1.00  0.980          H  
ATOM   6281  N   TRP A 424      -8.204   1.059  15.286  1.00  0.420          N  
ATOM   6282  CA  TRP A 424      -8.341   0.614  16.681  1.00  0.480          C  
ATOM   6283  C   TRP A 424      -7.585   1.466  17.737  1.00  0.500          C  
ATOM   6284  O   TRP A 424      -6.509   1.048  18.172  1.00  0.580          O  
ATOM   6285  CB  TRP A 424      -7.833  -0.815  16.895  1.00  0.650          C  
ATOM   6286  CG  TRP A 424      -8.538  -1.920  16.169  1.00  0.650          C  
ATOM   6287  CD1 TRP A 424      -9.148  -1.876  14.951  1.00  0.650          C  
ATOM   6288  CD2 TRP A 424      -8.696  -3.275  16.642  1.00  0.650          C  
ATOM   6289  NE1 TRP A 424      -9.632  -3.087  14.624  1.00  0.650          N  
ATOM   6290  CE2 TRP A 424      -9.369  -3.967  15.663  1.00  0.650          C  
ATOM   6291  CE3 TRP A 424      -8.312  -3.944  17.808  1.00  0.650          C  
ATOM   6292  CZ2 TRP A 424      -9.666  -5.312  15.804  1.00  0.650          C  
ATOM   6293  CZ3 TRP A 424      -8.594  -5.285  17.941  1.00  0.650          C  
ATOM   6294  CH2 TRP A 424      -9.245  -5.950  16.972  1.00  0.650          C  
ATOM   6295  H   TRP A 424      -7.408   0.782  14.716  1.00  0.500          H  
ATOM   6296  HA  TRP A 424      -9.401   0.605  16.918  1.00  0.580          H  
ATOM   6297 1HB  TRP A 424      -6.801  -0.853  16.615  1.00  0.780          H  
ATOM   6298 2HB  TRP A 424      -7.879  -1.044  17.956  1.00  0.780          H  
ATOM   6299  HD1 TRP A 424      -9.224  -1.030  14.317  1.00  0.780          H  
ATOM   6300  HE1 TRP A 424     -10.108  -3.276  13.707  1.00  0.780          H  
ATOM   6301  HE3 TRP A 424      -7.782  -3.422  18.593  1.00  0.780          H  
ATOM   6302  HZ2 TRP A 424     -10.201  -5.873  15.038  1.00  0.780          H  
ATOM   6303  HZ3 TRP A 424      -8.277  -5.793  18.840  1.00  0.780          H  
ATOM   6304  HH2 TRP A 424      -9.452  -7.010  17.110  1.00  0.780          H  
ATOM   6305  N   PRO A 425      -8.071   2.622  18.246  1.00  0.580          N  
ATOM   6306  CA  PRO A 425      -7.363   3.412  19.255  1.00  0.700          C  
ATOM   6307  C   PRO A 425      -7.153   2.611  20.539  1.00  0.680          C  
ATOM   6308  O   PRO A 425      -6.260   2.905  21.330  1.00  0.850          O  
ATOM   6309  CB  PRO A 425      -8.300   4.611  19.479  1.00  1.050          C  
ATOM   6310  CG  PRO A 425      -9.663   4.136  19.006  1.00  1.050          C  
ATOM   6311  CD  PRO A 425      -9.366   3.196  17.848  1.00  1.050          C  
ATOM   6312  HA  PRO A 425      -6.387   3.728  18.864  1.00  0.840          H  
ATOM   6313 1HB  PRO A 425      -8.299   4.884  20.546  1.00  1.260          H  
ATOM   6314 2HB  PRO A 425      -7.939   5.487  18.931  1.00  1.260          H  
ATOM   6315 1HG  PRO A 425     -10.211   3.649  19.826  1.00  1.260          H  
ATOM   6316 2HG  PRO A 425     -10.283   4.997  18.690  1.00  1.260          H  
ATOM   6317 1HD  PRO A 425     -10.162   2.453  17.771  1.00  1.260          H  
ATOM   6318 2HD  PRO A 425      -9.252   3.786  16.920  1.00  1.260          H  
ATOM   6319  N   GLY A 426      -7.976   1.578  20.732  1.00  0.560          N  
ATOM   6320  CA  GLY A 426      -7.891   0.718  21.895  1.00  0.610          C  
ATOM   6321  C   GLY A 426      -6.965  -0.470  21.653  1.00  0.610          C  
ATOM   6322  O   GLY A 426      -6.875  -1.360  22.493  1.00  0.640          O  
ATOM   6323  H   GLY A 426      -8.698   1.384  20.058  1.00  0.670          H  
ATOM   6324 1HA  GLY A 426      -7.533   1.295  22.749  1.00  0.730          H  
ATOM   6325 2HA  GLY A 426      -8.887   0.358  22.151  1.00  0.730          H  
ATOM   6326  N   TRP A 427      -6.237  -0.483  20.533  1.00  0.630          N  
ATOM   6327  CA  TRP A 427      -5.353  -1.595  20.192  1.00  0.720          C  
ATOM   6328  C   TRP A 427      -4.450  -1.977  21.340  1.00  0.760          C  
ATOM   6329  O   TRP A 427      -4.323  -3.154  21.670  1.00  0.800          O  
ATOM   6330  CB  TRP A 427      -4.444  -1.234  19.006  1.00  0.970          C  
ATOM   6331  CG  TRP A 427      -3.465  -2.320  18.629  1.00  0.970          C  
ATOM   6332  CD1 TRP A 427      -2.116  -2.374  18.865  1.00  0.970          C  
ATOM   6333  CD2 TRP A 427      -3.792  -3.520  17.941  1.00  0.970          C  
ATOM   6334  NE1 TRP A 427      -1.602  -3.542  18.354  1.00  0.970          N  
ATOM   6335  CE2 TRP A 427      -2.623  -4.255  17.799  1.00  0.970          C  
ATOM   6336  CE3 TRP A 427      -4.957  -4.015  17.437  1.00  0.970          C  
ATOM   6337  CZ2 TRP A 427      -2.620  -5.478  17.173  1.00  0.970          C  
ATOM   6338  CZ3 TRP A 427      -4.966  -5.227  16.807  1.00  0.970          C  
ATOM   6339  CH2 TRP A 427      -3.831  -5.938  16.681  1.00  0.970          C  
ATOM   6340  H   TRP A 427      -6.324   0.289  19.867  1.00  0.760          H  
ATOM   6341  HA  TRP A 427      -5.964  -2.457  19.932  1.00  0.860          H  
ATOM   6342 1HB  TRP A 427      -5.046  -1.014  18.141  1.00  1.170          H  
ATOM   6343 2HB  TRP A 427      -3.880  -0.335  19.240  1.00  1.170          H  
ATOM   6344  HD1 TRP A 427      -1.540  -1.606  19.373  1.00  1.170          H  
ATOM   6345  HE1 TRP A 427      -0.612  -3.845  18.381  1.00  1.170          H  
ATOM   6346  HE3 TRP A 427      -5.836  -3.437  17.531  1.00  1.170          H  
ATOM   6347  HZ2 TRP A 427      -1.713  -6.064  17.047  1.00  1.170          H  
ATOM   6348  HZ3 TRP A 427      -5.909  -5.595  16.404  1.00  1.170          H  
ATOM   6349  HH2 TRP A 427      -3.874  -6.875  16.174  1.00  1.170          H  
ATOM   6350  N   TRP A 428      -3.788  -0.986  21.924  1.00  0.790          N  
ATOM   6351  CA  TRP A 428      -2.815  -1.253  22.963  1.00  0.840          C  
ATOM   6352  C   TRP A 428      -3.503  -1.876  24.191  1.00  0.810          C  
ATOM   6353  O   TRP A 428      -2.994  -2.827  24.796  1.00  0.880          O  
ATOM   6354  CB  TRP A 428      -2.090   0.030  23.322  1.00  1.160          C  
ATOM   6355  CG  TRP A 428      -0.826  -0.237  23.964  1.00  1.160          C  
ATOM   6356  CD1 TRP A 428      -0.463  -0.128  25.261  1.00  1.160          C  
ATOM   6357  CD2 TRP A 428       0.336  -0.688  23.245  1.00  1.160          C  
ATOM   6358  NE1 TRP A 428       0.856  -0.484  25.402  1.00  1.160          N  
ATOM   6359  CE2 TRP A 428       1.355  -0.830  24.167  1.00  1.160          C  
ATOM   6360  CE3 TRP A 428       0.581  -0.977  21.886  1.00  1.160          C  
ATOM   6361  CZ2 TRP A 428       2.620  -1.251  23.793  1.00  1.160          C  
ATOM   6362  CZ3 TRP A 428       1.833  -1.397  21.510  1.00  1.160          C  
ATOM   6363  CH2 TRP A 428       2.833  -1.533  22.435  1.00  1.160          C  
ATOM   6364  H   TRP A 428      -3.959  -0.040  21.610  1.00  0.950          H  
ATOM   6365  HA  TRP A 428      -2.092  -1.970  22.581  1.00  1.010          H  
ATOM   6366 1HB  TRP A 428      -1.914   0.626  22.425  1.00  1.390          H  
ATOM   6367 2HB  TRP A 428      -2.706   0.622  24.001  1.00  1.390          H  
ATOM   6368  HD1 TRP A 428      -1.120   0.192  26.070  1.00  1.390          H  
ATOM   6369  HE1 TRP A 428       1.372  -0.494  26.271  1.00  1.390          H  
ATOM   6370  HE3 TRP A 428      -0.207  -0.870  21.147  1.00  1.390          H  
ATOM   6371  HZ2 TRP A 428       3.428  -1.365  24.517  1.00  1.390          H  
ATOM   6372  HZ3 TRP A 428       2.006  -1.619  20.459  1.00  1.390          H  
ATOM   6373  HH2 TRP A 428       3.815  -1.869  22.106  1.00  1.390          H  
ATOM   6374  N   ASP A 429      -4.658  -1.315  24.581  1.00  0.800          N  
ATOM   6375  CA  ASP A 429      -5.417  -1.837  25.721  1.00  0.830          C  
ATOM   6376  C   ASP A 429      -5.882  -3.267  25.437  1.00  0.810          C  
ATOM   6377  O   ASP A 429      -5.902  -4.124  26.328  1.00  0.860          O  
ATOM   6378  CB  ASP A 429      -6.627  -0.951  25.996  1.00  1.150          C  
ATOM   6379  CG  ASP A 429      -6.262   0.406  26.584  1.00  1.150          C  
ATOM   6380  OD1 ASP A 429      -5.161   0.578  27.061  1.00  1.150          O  
ATOM   6381  OD2 ASP A 429      -7.092   1.274  26.519  1.00  1.150          O  
ATOM   6382  H   ASP A 429      -5.004  -0.505  24.084  1.00  0.960          H  
ATOM   6383  HA  ASP A 429      -4.772  -1.846  26.598  1.00  1.000          H  
ATOM   6384 1HB  ASP A 429      -7.174  -0.794  25.063  1.00  1.380          H  
ATOM   6385 2HB  ASP A 429      -7.300  -1.464  26.684  1.00  1.380          H  
ATOM   6386  N   ILE A 430      -6.250  -3.518  24.191  1.00  0.780          N  
ATOM   6387  CA  ILE A 430      -6.668  -4.833  23.760  1.00  0.850          C  
ATOM   6388  C   ILE A 430      -5.484  -5.805  23.864  1.00  0.880          C  
ATOM   6389  O   ILE A 430      -5.655  -6.923  24.348  1.00  0.910          O  
ATOM   6390  CB  ILE A 430      -7.352  -4.807  22.390  1.00  1.160          C  
ATOM   6391  CG1 ILE A 430      -8.722  -4.048  22.514  1.00  1.160          C  
ATOM   6392  CG2 ILE A 430      -7.576  -6.205  21.975  1.00  1.160          C  
ATOM   6393  CD1 ILE A 430      -9.383  -3.667  21.196  1.00  1.160          C  
ATOM   6394  H   ILE A 430      -6.258  -2.742  23.526  1.00  0.940          H  
ATOM   6395  HA  ILE A 430      -7.431  -5.183  24.455  1.00  1.020          H  
ATOM   6396  HB  ILE A 430      -6.731  -4.283  21.665  1.00  1.390          H  
ATOM   6397 1HG1 ILE A 430      -9.412  -4.686  23.072  1.00  1.390          H  
ATOM   6398 2HG1 ILE A 430      -8.561  -3.140  23.090  1.00  1.390          H  
ATOM   6399 1HG2 ILE A 430      -8.064  -6.247  21.024  1.00  1.390          H  
ATOM   6400 2HG2 ILE A 430      -6.629  -6.692  21.908  1.00  1.390          H  
ATOM   6401 3HG2 ILE A 430      -8.190  -6.711  22.723  1.00  1.390          H  
ATOM   6402 1HD1 ILE A 430     -10.319  -3.150  21.400  1.00  1.390          H  
ATOM   6403 2HD1 ILE A 430      -8.717  -3.005  20.646  1.00  1.390          H  
ATOM   6404 3HD1 ILE A 430      -9.592  -4.552  20.612  1.00  1.390          H  
ATOM   6405  N   LEU A 431      -4.274  -5.392  23.456  1.00  0.920          N  
ATOM   6406  CA  LEU A 431      -3.126  -6.292  23.588  1.00  0.990          C  
ATOM   6407  C   LEU A 431      -2.974  -6.688  25.065  1.00  0.900          C  
ATOM   6408  O   LEU A 431      -2.665  -7.841  25.387  1.00  0.940          O  
ATOM   6409  CB  LEU A 431      -1.806  -5.627  23.151  1.00  1.360          C  
ATOM   6410  CG  LEU A 431      -1.598  -5.254  21.651  1.00  1.360          C  
ATOM   6411  CD1 LEU A 431      -0.277  -4.497  21.551  1.00  1.360          C  
ATOM   6412  CD2 LEU A 431      -1.597  -6.479  20.763  1.00  1.360          C  
ATOM   6413  H   LEU A 431      -4.189  -4.481  22.997  1.00  1.100          H  
ATOM   6414  HA  LEU A 431      -3.304  -7.180  23.009  1.00  1.190          H  
ATOM   6415 1HB  LEU A 431      -1.694  -4.706  23.722  1.00  1.630          H  
ATOM   6416 2HB  LEU A 431      -0.991  -6.290  23.432  1.00  1.630          H  
ATOM   6417  HG  LEU A 431      -2.389  -4.589  21.328  1.00  1.630          H  
ATOM   6418 1HD1 LEU A 431      -0.097  -4.187  20.531  1.00  1.630          H  
ATOM   6419 2HD1 LEU A 431      -0.323  -3.625  22.190  1.00  1.630          H  
ATOM   6420 3HD1 LEU A 431       0.538  -5.140  21.877  1.00  1.630          H  
ATOM   6421 1HD2 LEU A 431      -1.437  -6.180  19.736  1.00  1.630          H  
ATOM   6422 2HD2 LEU A 431      -0.796  -7.141  21.068  1.00  1.630          H  
ATOM   6423 3HD2 LEU A 431      -2.542  -6.984  20.834  1.00  1.630          H  
ATOM   6424  N   SER A 432      -3.218  -5.749  25.988  1.00  0.850          N  
ATOM   6425  CA  SER A 432      -3.166  -6.098  27.409  1.00  0.850          C  
ATOM   6426  C   SER A 432      -4.216  -7.178  27.760  1.00  0.830          C  
ATOM   6427  O   SER A 432      -3.957  -8.018  28.625  1.00  0.930          O  
ATOM   6428  CB  SER A 432      -3.360  -4.878  28.301  1.00  1.190          C  
ATOM   6429  OG  SER A 432      -2.294  -3.968  28.184  1.00  1.190          O  
ATOM   6430  H   SER A 432      -3.376  -4.778  25.692  1.00  1.020          H  
ATOM   6431  HA  SER A 432      -2.180  -6.510  27.620  1.00  1.020          H  
ATOM   6432 1HB  SER A 432      -4.283  -4.384  28.055  1.00  1.430          H  
ATOM   6433 2HB  SER A 432      -3.442  -5.206  29.334  1.00  1.430          H  
ATOM   6434  HG  SER A 432      -2.512  -3.230  28.759  1.00  1.430          H  
ATOM   6435  N   GLN A 433      -5.406  -7.140  27.119  1.00  0.790          N  
ATOM   6436  CA  GLN A 433      -6.457  -8.151  27.358  1.00  0.860          C  
ATOM   6437  C   GLN A 433      -6.017  -9.523  26.841  1.00  0.870          C  
ATOM   6438  O   GLN A 433      -6.228 -10.556  27.491  1.00  0.920          O  
ATOM   6439  CB  GLN A 433      -7.770  -7.821  26.615  1.00  1.180          C  
ATOM   6440  CG  GLN A 433      -8.535  -6.619  27.093  1.00  1.180          C  
ATOM   6441  CD  GLN A 433      -9.758  -6.345  26.201  1.00  1.180          C  
ATOM   6442  OE1 GLN A 433      -9.760  -6.668  25.008  1.00  1.180          O  
ATOM   6443  NE2 GLN A 433     -10.791  -5.750  26.780  1.00  1.180          N  
ATOM   6444  H   GLN A 433      -5.564  -6.374  26.456  1.00  0.950          H  
ATOM   6445  HA  GLN A 433      -6.643  -8.220  28.427  1.00  1.030          H  
ATOM   6446 1HB  GLN A 433      -7.572  -7.691  25.561  1.00  1.410          H  
ATOM   6447 2HB  GLN A 433      -8.439  -8.674  26.695  1.00  1.410          H  
ATOM   6448 1HG  GLN A 433      -8.873  -6.796  28.112  1.00  1.410          H  
ATOM   6449 2HG  GLN A 433      -7.877  -5.749  27.059  1.00  1.410          H  
ATOM   6450 1HE2 GLN A 433     -11.617  -5.545  26.250  1.00  1.410          H  
ATOM   6451 2HE2 GLN A 433     -10.749  -5.500  27.750  1.00  1.410          H  
ATOM   6452  N   PHE A 434      -5.382  -9.506  25.671  1.00  0.900          N  
ATOM   6453  CA  PHE A 434      -4.932 -10.700  24.968  1.00  0.980          C  
ATOM   6454  C   PHE A 434      -3.841 -11.495  25.665  1.00  1.000          C  
ATOM   6455  O   PHE A 434      -3.929 -12.722  25.858  1.00  1.170          O  
ATOM   6456  CB  PHE A 434      -4.299 -10.287  23.626  1.00  1.340          C  
ATOM   6457  CG  PHE A 434      -5.155  -9.798  22.458  1.00  1.340          C  
ATOM   6458  CD1 PHE A 434      -4.531  -9.081  21.475  1.00  1.340          C  
ATOM   6459  CD2 PHE A 434      -6.504 -10.013  22.324  1.00  1.340          C  
ATOM   6460  CE1 PHE A 434      -5.208  -8.583  20.392  1.00  1.340          C  
ATOM   6461  CE2 PHE A 434      -7.197  -9.531  21.240  1.00  1.340          C  
ATOM   6462  CZ  PHE A 434      -6.541  -8.810  20.273  1.00  1.340          C  
ATOM   6463  H   PHE A 434      -5.287  -8.593  25.212  1.00  1.080          H  
ATOM   6464  HA  PHE A 434      -5.758 -11.358  24.823  1.00  1.180          H  
ATOM   6465 1HB  PHE A 434      -3.637  -9.477  23.850  1.00  1.610          H  
ATOM   6466 2HB  PHE A 434      -3.661 -11.060  23.282  1.00  1.610          H  
ATOM   6467  HD1 PHE A 434      -3.469  -8.912  21.572  1.00  1.610          H  
ATOM   6468  HD2 PHE A 434      -7.020 -10.547  23.053  1.00  1.610          H  
ATOM   6469  HE1 PHE A 434      -4.683  -8.009  19.630  1.00  1.610          H  
ATOM   6470  HE2 PHE A 434      -8.269  -9.712  21.149  1.00  1.610          H  
ATOM   6471  HZ  PHE A 434      -7.087  -8.419  19.417  1.00  1.610          H  
ATOM   6472  N   PHE A 435      -2.807 -10.801  26.090  1.00  0.940          N  
ATOM   6473  CA  PHE A 435      -1.653 -11.528  26.566  1.00  1.070          C  
ATOM   6474  C   PHE A 435      -1.514 -11.735  28.049  1.00  1.020          C  
ATOM   6475  O   PHE A 435      -1.721 -10.830  28.854  1.00  1.390          O  
ATOM   6476  CB  PHE A 435      -0.446 -10.833  25.996  1.00  1.450          C  
ATOM   6477  CG  PHE A 435      -0.486 -10.993  24.542  1.00  1.450          C  
ATOM   6478  CD1 PHE A 435      -0.750  -9.912  23.717  1.00  1.450          C  
ATOM   6479  CD2 PHE A 435      -0.365 -12.240  23.982  1.00  1.450          C  
ATOM   6480  CE1 PHE A 435      -0.868 -10.080  22.378  1.00  1.450          C  
ATOM   6481  CE2 PHE A 435      -0.493 -12.397  22.662  1.00  1.450          C  
ATOM   6482  CZ  PHE A 435      -0.745 -11.309  21.844  1.00  1.450          C  
ATOM   6483  H   PHE A 435      -2.782  -9.781  25.980  1.00  1.130          H  
ATOM   6484  HA  PHE A 435      -1.703 -12.523  26.131  1.00  1.280          H  
ATOM   6485 1HB  PHE A 435      -0.489  -9.769  26.233  1.00  1.740          H  
ATOM   6486 2HB  PHE A 435       0.441 -11.225  26.393  1.00  1.740          H  
ATOM   6487  HD1 PHE A 435      -0.869  -8.919  24.150  1.00  1.740          H  
ATOM   6488  HD2 PHE A 435      -0.176 -13.111  24.614  1.00  1.740          H  
ATOM   6489  HE1 PHE A 435      -1.067  -9.237  21.739  1.00  1.740          H  
ATOM   6490  HE2 PHE A 435      -0.392 -13.387  22.253  1.00  1.740          H  
ATOM   6491  HZ  PHE A 435      -0.846 -11.425  20.769  1.00  1.740          H  
ATOM   6492  N   LYS A 436      -1.084 -12.946  28.400  1.00  0.990          N  
ATOM   6493  CA  LYS A 436      -0.884 -13.297  29.788  1.00  1.080          C  
ATOM   6494  C   LYS A 436       0.538 -13.750  30.114  1.00  1.000          C  
ATOM   6495  O   LYS A 436       1.225 -14.416  29.317  1.00  1.590          O  
ATOM   6496  CB  LYS A 436      -1.872 -14.410  30.171  1.00  1.480          C  
ATOM   6497  CG  LYS A 436      -3.372 -14.063  29.967  1.00  1.480          C  
ATOM   6498  CD  LYS A 436      -3.868 -13.003  30.955  1.00  1.480          C  
ATOM   6499  CE  LYS A 436      -5.370 -12.741  30.815  1.00  1.480          C  
ATOM   6500  NZ  LYS A 436      -5.697 -11.939  29.585  1.00  1.480          N  
ATOM   6501  H   LYS A 436      -0.946 -13.655  27.669  1.00  1.190          H  
ATOM   6502  HA  LYS A 436      -1.085 -12.415  30.393  1.00  1.300          H  
ATOM   6503 1HB  LYS A 436      -1.658 -15.296  29.567  1.00  1.770          H  
ATOM   6504 2HB  LYS A 436      -1.727 -14.686  31.216  1.00  1.770          H  
ATOM   6505 1HG  LYS A 436      -3.523 -13.702  28.949  1.00  1.770          H  
ATOM   6506 2HG  LYS A 436      -3.966 -14.968  30.093  1.00  1.770          H  
ATOM   6507 1HD  LYS A 436      -3.655 -13.321  31.977  1.00  1.770          H  
ATOM   6508 2HD  LYS A 436      -3.353 -12.061  30.769  1.00  1.770          H  
ATOM   6509 1HE  LYS A 436      -5.897 -13.691  30.764  1.00  1.770          H  
ATOM   6510 2HE  LYS A 436      -5.712 -12.193  31.693  1.00  1.770          H  
ATOM   6511 1HZ  LYS A 436      -6.686 -11.770  29.529  1.00  1.770          H  
ATOM   6512 2HZ  LYS A 436      -5.224 -11.049  29.628  1.00  1.770          H  
ATOM   6513 3HZ  LYS A 436      -5.403 -12.416  28.739  1.00  1.770          H  
ATOM   6514  N   VAL A 437       0.941 -13.365  31.332  1.00  0.870          N  
ATOM   6515  CA  VAL A 437       2.175 -13.726  32.024  1.00  1.170          C  
ATOM   6516  C   VAL A 437       1.753 -14.051  33.440  1.00  1.990          C  
ATOM   6517  O   VAL A 437       2.562 -14.352  34.316  1.00  2.570          O  
ATOM   6518  CB  VAL A 437       3.204 -12.570  32.027  1.00  1.520          C  
ATOM   6519  CG1 VAL A 437       3.633 -12.253  30.623  1.00  1.520          C  
ATOM   6520  CG2 VAL A 437       2.589 -11.323  32.676  1.00  1.520          C  
ATOM   6521  H   VAL A 437       0.284 -12.822  31.882  1.00  1.040          H  
ATOM   6522  HA  VAL A 437       2.613 -14.611  31.566  1.00  1.400          H  
ATOM   6523  HB  VAL A 437       4.087 -12.881  32.585  1.00  1.820          H  
ATOM   6524 1HG1 VAL A 437       4.370 -11.452  30.636  1.00  1.820          H  
ATOM   6525 2HG1 VAL A 437       4.079 -13.148  30.192  1.00  1.820          H  
ATOM   6526 3HG1 VAL A 437       2.774 -11.941  30.036  1.00  1.820          H  
ATOM   6527 1HG2 VAL A 437       3.327 -10.520  32.679  1.00  1.820          H  
ATOM   6528 2HG2 VAL A 437       1.715 -11.007  32.110  1.00  1.820          H  
ATOM   6529 3HG2 VAL A 437       2.299 -11.537  33.704  1.00  1.820          H  
ATOM   6530  N   GLN A 438       0.455 -13.861  33.646  1.00  2.560          N  
ATOM   6531  CA  GLN A 438      -0.219 -13.971  34.932  1.00  3.500          C  
ATOM   6532  C   GLN A 438      -0.018 -15.326  35.594  1.00  3.890          C  
ATOM   6533  O   GLN A 438      -0.237 -16.366  34.982  1.00  3.890          O  
ATOM   6534  CB  GLN A 438      -1.713 -13.682  34.730  1.00  4.520          C  
ATOM   6535  CG  GLN A 438      -2.564 -13.672  35.996  1.00  4.520          C  
ATOM   6536  CD  GLN A 438      -4.003 -13.274  35.698  1.00  4.520          C  
ATOM   6537  OE1 GLN A 438      -4.346 -13.069  34.529  1.00  4.520          O  
ATOM   6538  NE2 GLN A 438      -4.847 -13.151  36.724  1.00  4.520          N  
ATOM   6539  H   GLN A 438      -0.084 -13.619  32.828  1.00  3.070          H  
ATOM   6540  HA  GLN A 438       0.195 -13.211  35.594  1.00  4.200          H  
ATOM   6541 1HB  GLN A 438      -1.831 -12.715  34.240  1.00  5.430          H  
ATOM   6542 2HB  GLN A 438      -2.135 -14.437  34.066  1.00  5.430          H  
ATOM   6543 1HG  GLN A 438      -2.581 -14.675  36.403  1.00  5.430          H  
ATOM   6544 2HG  GLN A 438      -2.153 -12.973  36.723  1.00  5.430          H  
ATOM   6545 1HE2 GLN A 438      -5.798 -12.885  36.562  1.00  5.430          H  
ATOM   6546 2HE2 GLN A 438      -4.541 -13.337  37.697  1.00  5.430          H  
ATOM   6547  N   LEU A 439       0.367 -15.283  36.870  1.00  3.890          N  
ATOM   6548  CA  LEU A 439       0.619 -16.460  37.697  1.00  3.890          C  
ATOM   6549  C   LEU A 439      -0.626 -17.241  38.084  1.00  3.890          C  
ATOM   6550  O   LEU A 439      -0.579 -18.461  38.241  1.00  3.890          O  
ATOM   6551  CB  LEU A 439       1.343 -16.038  38.981  1.00  5.450          C  
ATOM   6552  CG  LEU A 439       1.754 -17.167  39.972  1.00  5.450          C  
ATOM   6553  CD1 LEU A 439       2.686 -18.178  39.286  1.00  5.450          C  
ATOM   6554  CD2 LEU A 439       2.444 -16.525  41.172  1.00  5.450          C  
ATOM   6555  H   LEU A 439       0.532 -14.375  37.279  1.00  4.670          H  
ATOM   6556  HA  LEU A 439       1.262 -17.118  37.118  1.00  4.670          H  
ATOM   6557 1HB  LEU A 439       2.248 -15.502  38.700  1.00  6.540          H  
ATOM   6558 2HB  LEU A 439       0.693 -15.351  39.527  1.00  6.540          H  
ATOM   6559  HG  LEU A 439       0.868 -17.706  40.312  1.00  6.540          H  
ATOM   6560 1HD1 LEU A 439       2.961 -18.949  40.002  1.00  6.540          H  
ATOM   6561 2HD1 LEU A 439       2.189 -18.649  38.449  1.00  6.540          H  
ATOM   6562 3HD1 LEU A 439       3.590 -17.678  38.939  1.00  6.540          H  
ATOM   6563 1HD2 LEU A 439       2.736 -17.301  41.882  1.00  6.540          H  
ATOM   6564 2HD2 LEU A 439       3.334 -15.991  40.836  1.00  6.540          H  
ATOM   6565 3HD2 LEU A 439       1.760 -15.827  41.654  1.00  6.540          H  
ATOM   6566  N   ASP A 440      -1.702 -16.530  38.358  1.00  3.890          N  
ATOM   6567  CA  ASP A 440      -2.916 -17.143  38.854  1.00  3.890          C  
ATOM   6568  C   ASP A 440      -3.355 -18.304  37.973  1.00  3.890          C  
ATOM   6569  O   ASP A 440      -3.536 -18.156  36.765  1.00  3.890          O  
ATOM   6570  CB  ASP A 440      -4.016 -16.096  38.863  1.00  5.450          C  
ATOM   6571  CG  ASP A 440      -3.744 -14.959  39.836  1.00  5.450          C  
ATOM   6572  OD1 ASP A 440      -3.052 -15.157  40.811  1.00  5.450          O  
ATOM   6573  OD2 ASP A 440      -4.152 -13.858  39.527  1.00  5.450          O  
ATOM   6574  H   ASP A 440      -1.671 -15.529  38.237  1.00  4.670          H  
ATOM   6575  HA  ASP A 440      -2.738 -17.509  39.866  1.00  4.670          H  
ATOM   6576 1HB  ASP A 440      -4.149 -15.702  37.864  1.00  6.540          H  
ATOM   6577 2HB  ASP A 440      -4.956 -16.572  39.146  1.00  6.540          H  
ATOM   6578  N   GLY A 441      -3.566 -19.460  38.598  1.00  3.890          N  
ATOM   6579  CA  GLY A 441      -3.998 -20.669  37.901  1.00  3.890          C  
ATOM   6580  C   GLY A 441      -2.843 -21.555  37.417  1.00  3.890          C  
ATOM   6581  O   GLY A 441      -3.073 -22.695  37.005  1.00  3.890          O  
ATOM   6582  H   GLY A 441      -3.398 -19.508  39.593  1.00  4.670          H  
ATOM   6583 1HA  GLY A 441      -4.639 -21.249  38.564  1.00  4.670          H  
ATOM   6584 2HA  GLY A 441      -4.609 -20.384  37.046  1.00  4.670          H  
ATOM   6585  N   GLU A 442      -1.611 -21.054  37.490  1.00  3.890          N  
ATOM   6586  CA  GLU A 442      -0.446 -21.804  37.038  1.00  3.890          C  
ATOM   6587  C   GLU A 442       0.226 -22.584  38.160  1.00  3.890          C  
ATOM   6588  O   GLU A 442       0.081 -22.278  39.343  1.00  3.890          O  
ATOM   6589  CB  GLU A 442       0.569 -20.873  36.361  1.00  5.450          C  
ATOM   6590  CG  GLU A 442       0.046 -20.176  35.093  1.00  5.450          C  
ATOM   6591  CD  GLU A 442      -0.177 -21.146  33.962  1.00  5.450          C  
ATOM   6592  OE1 GLU A 442       0.596 -22.068  33.854  1.00  5.450          O  
ATOM   6593  OE2 GLU A 442      -1.106 -20.978  33.212  1.00  5.450          O  
ATOM   6594  H   GLU A 442      -1.461 -20.103  37.840  1.00  4.670          H  
ATOM   6595  HA  GLU A 442      -0.778 -22.524  36.288  1.00  4.670          H  
ATOM   6596 1HB  GLU A 442       0.882 -20.105  37.057  1.00  6.540          H  
ATOM   6597 2HB  GLU A 442       1.456 -21.438  36.084  1.00  6.540          H  
ATOM   6598 1HG  GLU A 442      -0.898 -19.675  35.330  1.00  6.540          H  
ATOM   6599 2HG  GLU A 442       0.759 -19.409  34.786  1.00  6.540          H  
ATOM   6600  N   GLU A 443       0.999 -23.593  37.756  1.00  3.890          N  
ATOM   6601  CA  GLU A 443       1.792 -24.452  38.644  1.00  3.890          C  
ATOM   6602  C   GLU A 443       3.254 -24.000  38.702  1.00  3.890          C  
ATOM   6603  O   GLU A 443       4.131 -24.736  39.148  1.00  3.890          O  
ATOM   6604  CB  GLU A 443       1.714 -25.908  38.174  1.00  5.450          C  
ATOM   6605  CG  GLU A 443       0.310 -26.515  38.231  1.00  5.450          C  
ATOM   6606  CD  GLU A 443       0.257 -27.955  37.758  1.00  5.450          C  
ATOM   6607  OE1 GLU A 443       1.264 -28.457  37.316  1.00  5.450          O  
ATOM   6608  OE2 GLU A 443      -0.792 -28.546  37.843  1.00  5.450          O  
ATOM   6609  H   GLU A 443       1.034 -23.786  36.760  1.00  4.670          H  
ATOM   6610  HA  GLU A 443       1.377 -24.385  39.650  1.00  4.670          H  
ATOM   6611 1HB  GLU A 443       2.073 -25.980  37.147  1.00  6.540          H  
ATOM   6612 2HB  GLU A 443       2.365 -26.525  38.792  1.00  6.540          H  
ATOM   6613 1HG  GLU A 443      -0.046 -26.469  39.258  1.00  6.540          H  
ATOM   6614 2HG  GLU A 443      -0.359 -25.911  37.619  1.00  6.540          H  
ATOM   6615  N   ASP A 444       3.493 -22.796  38.197  1.00  3.890          N  
ATOM   6616  CA  ASP A 444       4.788 -22.145  38.071  1.00  3.890          C  
ATOM   6617  C   ASP A 444       5.266 -21.671  39.469  1.00  3.890          C  
ATOM   6618  O   ASP A 444       4.682 -20.747  40.041  1.00  3.890          O  
ATOM   6619  CB  ASP A 444       4.604 -20.959  37.109  1.00  5.450          C  
ATOM   6620  CG  ASP A 444       5.858 -20.228  36.679  1.00  5.450          C  
ATOM   6621  OD1 ASP A 444       6.915 -20.543  37.153  1.00  5.450          O  
ATOM   6622  OD2 ASP A 444       5.733 -19.338  35.827  1.00  5.450          O  
ATOM   6623  H   ASP A 444       2.688 -22.285  37.864  1.00  4.670          H  
ATOM   6624  HA  ASP A 444       5.481 -22.847  37.620  1.00  4.670          H  
ATOM   6625 1HB  ASP A 444       4.102 -21.317  36.210  1.00  6.540          H  
ATOM   6626 2HB  ASP A 444       3.936 -20.235  37.572  1.00  6.540          H  
ATOM   6627  N   PRO A 445       6.304 -22.288  40.067  1.00  3.890          N  
ATOM   6628  CA  PRO A 445       6.769 -22.055  41.428  1.00  3.890          C  
ATOM   6629  C   PRO A 445       7.581 -20.779  41.553  1.00  3.890          C  
ATOM   6630  O   PRO A 445       8.775 -20.810  41.890  1.00  3.890          O  
ATOM   6631  CB  PRO A 445       7.648 -23.285  41.688  1.00  5.830          C  
ATOM   6632  CG  PRO A 445       8.235 -23.611  40.327  1.00  5.830          C  
ATOM   6633  CD  PRO A 445       7.123 -23.270  39.325  1.00  5.830          C  
ATOM   6634  HA  PRO A 445       5.904 -22.036  42.107  1.00  4.670          H  
ATOM   6635 1HB  PRO A 445       8.415 -23.052  42.444  1.00  7.000          H  
ATOM   6636 2HB  PRO A 445       7.037 -24.105  42.093  1.00  7.000          H  
ATOM   6637 1HG  PRO A 445       9.155 -23.020  40.163  1.00  7.000          H  
ATOM   6638 2HG  PRO A 445       8.528 -24.670  40.289  1.00  7.000          H  
ATOM   6639 1HD  PRO A 445       7.566 -22.800  38.425  1.00  7.000          H  
ATOM   6640 2HD  PRO A 445       6.549 -24.180  39.097  1.00  7.000          H  
ATOM   6641  N   THR A 446       6.925 -19.639  41.421  1.00  3.890          N  
ATOM   6642  CA  THR A 446       7.676 -18.396  41.340  1.00  3.890          C  
ATOM   6643  C   THR A 446       7.736 -17.782  42.705  1.00  3.890          C  
ATOM   6644  O   THR A 446       7.133 -16.745  42.995  1.00  3.890          O  
ATOM   6645  CB  THR A 446       6.998 -17.369  40.433  1.00  5.450          C  
ATOM   6646  OG1 THR A 446       5.709 -17.083  40.945  1.00  5.450          O  
ATOM   6647  CG2 THR A 446       6.833 -17.942  39.061  1.00  5.450          C  
ATOM   6648  H   THR A 446       5.922 -19.668  41.211  1.00  4.670          H  
ATOM   6649  HA  THR A 446       8.688 -18.602  40.990  1.00  4.670          H  
ATOM   6650  HB  THR A 446       7.588 -16.458  40.390  1.00  6.540          H  
ATOM   6651  HG1 THR A 446       5.826 -16.638  41.816  1.00  6.540          H  
ATOM   6652 1HG2 THR A 446       6.331 -17.221  38.418  1.00  6.540          H  
ATOM   6653 2HG2 THR A 446       7.806 -18.186  38.644  1.00  6.540          H  
ATOM   6654 3HG2 THR A 446       6.234 -18.839  39.121  1.00  6.540          H  
ATOM   6655  N   LYS A 447       8.454 -18.513  43.544  1.00  3.890          N  
ATOM   6656  CA  LYS A 447       8.729 -18.222  44.923  1.00  3.890          C  
ATOM   6657  C   LYS A 447      10.216 -18.390  45.050  1.00  3.890          C  
ATOM   6658  O   LYS A 447      10.857 -17.869  45.969  1.00  3.890          O  
ATOM   6659  CB  LYS A 447       7.976 -19.169  45.850  1.00  5.450          C  
ATOM   6660  CG  LYS A 447       6.463 -19.036  45.769  1.00  5.450          C  
ATOM   6661  CD  LYS A 447       5.767 -19.967  46.752  1.00  5.450          C  
ATOM   6662  CE  LYS A 447       4.252 -19.816  46.682  1.00  5.450          C  
ATOM   6663  NZ  LYS A 447       3.556 -20.747  47.620  1.00  5.450          N  
ATOM   6664  H   LYS A 447       8.887 -19.345  43.128  1.00  4.670          H  
ATOM   6665  HA  LYS A 447       8.470 -17.188  45.148  1.00  4.670          H  
ATOM   6666 1HB  LYS A 447       8.240 -20.200  45.608  1.00  6.540          H  
ATOM   6667 2HB  LYS A 447       8.280 -18.987  46.880  1.00  6.540          H  
ATOM   6668 1HG  LYS A 447       6.178 -18.003  45.974  1.00  6.540          H  
ATOM   6669 2HG  LYS A 447       6.137 -19.284  44.757  1.00  6.540          H  
ATOM   6670 1HD  LYS A 447       6.030 -21.000  46.523  1.00  6.540          H  
ATOM   6671 2HD  LYS A 447       6.100 -19.739  47.763  1.00  6.540          H  
ATOM   6672 1HE  LYS A 447       3.983 -18.792  46.938  1.00  6.540          H  
ATOM   6673 2HE  LYS A 447       3.920 -20.026  45.666  1.00  6.540          H  
ATOM   6674 1HZ  LYS A 447       2.558 -20.617  47.544  1.00  6.540          H  
ATOM   6675 2HZ  LYS A 447       3.791 -21.701  47.385  1.00  6.540          H  
ATOM   6676 3HZ  LYS A 447       3.849 -20.553  48.568  1.00  6.540          H  
ATOM   6677  N   ARG A 448      10.755 -19.157  44.098  1.00  3.890          N  
ATOM   6678  CA  ARG A 448      12.171 -19.504  44.087  1.00  3.890          C  
ATOM   6679  C   ARG A 448      12.744 -19.391  42.681  1.00  3.890          C  
ATOM   6680  O   ARG A 448      12.062 -19.677  41.698  1.00  3.890          O  
ATOM   6681  CB  ARG A 448      12.390 -20.925  44.596  1.00  5.450          C  
ATOM   6682  CG  ARG A 448      11.978 -21.179  46.053  1.00  5.450          C  
ATOM   6683  CD  ARG A 448      12.868 -20.499  47.031  1.00  5.450          C  
ATOM   6684  NE  ARG A 448      12.509 -20.831  48.392  1.00  5.450          N  
ATOM   6685  CZ  ARG A 448      11.572 -20.199  49.137  1.00  5.450          C  
ATOM   6686  NH1 ARG A 448      10.873 -19.178  48.659  1.00  5.450          N  
ATOM   6687  NH2 ARG A 448      11.350 -20.616  50.376  1.00  5.450          N  
ATOM   6688  H   ARG A 448      10.132 -19.535  43.370  1.00  4.670          H  
ATOM   6689  HA  ARG A 448      12.712 -18.801  44.718  1.00  4.670          H  
ATOM   6690 1HB  ARG A 448      11.824 -21.615  43.970  1.00  6.540          H  
ATOM   6691 2HB  ARG A 448      13.444 -21.186  44.495  1.00  6.540          H  
ATOM   6692 1HG  ARG A 448      10.959 -20.847  46.214  1.00  6.540          H  
ATOM   6693 2HG  ARG A 448      12.034 -22.249  46.250  1.00  6.540          H  
ATOM   6694 1HD  ARG A 448      13.895 -20.822  46.865  1.00  6.540          H  
ATOM   6695 2HD  ARG A 448      12.813 -19.422  46.917  1.00  6.540          H  
ATOM   6696  HE  ARG A 448      13.005 -21.601  48.823  1.00  6.540          H  
ATOM   6697 1HH1 ARG A 448      11.012 -18.817  47.698  1.00  6.540          H  
ATOM   6698 2HH1 ARG A 448      10.183 -18.728  49.239  1.00  6.540          H  
ATOM   6699 1HH2 ARG A 448      11.878 -21.393  50.749  1.00  6.540          H  
ATOM   6700 2HH2 ARG A 448      10.657 -20.158  50.950  1.00  6.540          H  
ATOM   6701  N   THR A 449      13.996 -18.970  42.592  1.00  3.890          N  
ATOM   6702  CA  THR A 449      14.693 -18.881  41.323  1.00  3.890          C  
ATOM   6703  C   THR A 449      15.313 -20.215  40.947  1.00  3.890          C  
ATOM   6704  O   THR A 449      15.453 -21.103  41.793  1.00  3.890          O  
ATOM   6705  CB  THR A 449      15.778 -17.793  41.389  1.00  5.450          C  
ATOM   6706  OG1 THR A 449      16.742 -18.145  42.394  1.00  5.450          O  
ATOM   6707  CG2 THR A 449      15.141 -16.458  41.749  1.00  5.450          C  
ATOM   6708  H   THR A 449      14.507 -18.725  43.429  1.00  4.670          H  
ATOM   6709  HA  THR A 449      13.976 -18.610  40.547  1.00  4.670          H  
ATOM   6710  HB  THR A 449      16.278 -17.710  40.426  1.00  6.540          H  
ATOM   6711  HG1 THR A 449      17.264 -18.903  42.101  1.00  6.540          H  
ATOM   6712 1HG2 THR A 449      15.915 -15.692  41.797  1.00  6.540          H  
ATOM   6713 2HG2 THR A 449      14.410 -16.189  40.987  1.00  6.540          H  
ATOM   6714 3HG2 THR A 449      14.646 -16.530  42.714  1.00  6.540          H  
ATOM   6715  N   THR A 450      15.735 -20.327  39.692  1.00  3.890          N  
ATOM   6716  CA  THR A 450      16.392 -21.517  39.170  1.00  3.890          C  
ATOM   6717  C   THR A 450      16.903 -21.253  37.762  1.00  3.890          C  
ATOM   6718  O   THR A 450      16.722 -20.148  37.250  1.00  3.890          O  
ATOM   6719  OXT THR A 450      17.149 -22.220  37.037  1.00  5.830          O  
ATOM   6720  CB  THR A 450      15.445 -22.733  39.139  1.00  5.250          C  
ATOM   6721  OG1 THR A 450      16.162 -23.867  38.638  1.00  5.250          O  
ATOM   6722  CG2 THR A 450      14.226 -22.466  38.275  1.00  5.250          C  
ATOM   6723  H   THR A 450      15.587 -19.551  39.062  1.00  4.670          H  
ATOM   6724  HA  THR A 450      17.246 -21.757  39.806  1.00  4.670          H  
ATOM   6725  HB  THR A 450      15.110 -22.957  40.150  1.00  6.300          H  
ATOM   6726  HG1 THR A 450      16.559 -23.610  37.777  1.00  6.300          H  
ATOM   6727 1HG2 THR A 450      13.584 -23.343  38.281  1.00  6.300          H  
ATOM   6728 2HG2 THR A 450      13.680 -21.614  38.673  1.00  6.300          H  
ATOM   6729 3HG2 THR A 450      14.537 -22.254  37.254  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2662.12 335.34 1723.2 -128.067 50.1073 81.1453 968.324 -1023.47 -4.20767 -26.8792 -872.128 -120.023 -196.785 -146.109 -66.0149 -46.3695 0 11.8256 28.8376 202.304 287.921 -116.518 116.613 -24.3745 96.6253 356.263 -1174.56
VAL:NtermProteinFull_1 -5.39004 0.78786 1.16062 -0.29492 0.15689 0.05594 0.69006 -1.53536 -0 -0 -0.07736 1.51974 0 0 0 0 0 0.11498 0.00594 0.11854 0 0 0 1.9342 0 0.88539 0.13249
PRO_2 -5.21104 1.25414 2.02661 -0.12216 0.00327 0.08836 0.56408 -1.10952 -0 -0 -0.19927 0.27678 0 0 0 0 0 -0.06745 0.06418 0.10079 0 -1.09554 0 -2.4119 -0.28582 1.11764 -5.00685
LYS_3 -2.96707 0.28938 4.13516 -0.29422 0.03142 0.13411 2.16792 -1.69229 -0 -0 -3.9481 -0.13971 0 0 0 0 0 0.15141 0.07433 1.93055 0 -0.13004 0 -1.5107 -0.42907 0.51251 -1.68441
GLY_4 -3.10676 0.37399 3.03782 -0.00109 0 0 1.7696 -1.57116 -0.00841 -0.02711 -1.89602 -0.3334 0 0 0 0 0 -0.12512 0 0 0 -1.33249 0 0.83697 0.07781 0.6257 -1.67967
LEU_5 -8.51868 1.17902 2.31951 -0.61844 0.19143 0.18192 1.80908 -2.29394 -0 -0 -1.9881 0.23811 0 0 -0.33268 0 0 -0.04288 0.07338 0.5686 0 -0.35808 0 0.18072 0.21592 0.67753 -6.51758
SER_6 -2.67804 0.34412 2.9089 -0.03881 0.00856 0.07615 1.17506 -1.35038 -0.00867 -0.03242 -1.1462 -0.49841 0 0 0 0 0 -0.03332 0.00115 0.08677 0 -0.02338 0.60083 -0.77834 0.96412 0.47629 0.05398
VAL_7 -5.86544 1.51813 2.0641 -0.34879 0.40371 0.08401 1.83108 -1.86181 -0 -0 -1.67567 -0.44642 0 0 0 0 0 1.05389 0.10507 0.07093 0 0.94235 0 1.9342 1.72784 0.77418 2.31136
THR_8 -3.58301 0.53961 1.11038 -0.1757 0.08579 0.06525 0.50567 -1.0215 -0 -0 0.03063 -0.34143 0 0 0 0 0 -0.06674 0.00702 0.10241 0 0.1032 2.33205 -1.0874 0.86473 0.84471 0.31568
VAL_9 -5.85746 0.95438 1.46889 -0.28377 0.19854 0.06872 1.11705 -1.55238 -0.00231 -0.03952 -1.25687 -0.44036 0 0 0 0 0 0.02877 0.02232 0.23306 0 -0.65341 0 1.9342 -0.0408 0.57634 -3.5246
THR_10 -3.25699 0.58172 1.55142 -0.16965 0.08769 0.06552 0.42307 -0.8455 -0 -0 -0.51196 0.00452 0 0 0 0 0 -0.04951 0.01736 0.05768 0 0.24913 2.2474 -1.0874 -0.24158 1.48938 0.6123
PRO_11 -5.50221 1.58799 2.34097 -0.15666 0.00044 0.11039 1.00067 -0.99341 -0 -0 -0.36537 0.18695 0 0 0 0 0 0.83529 0.05421 0.71523 0 -0.85026 0 -2.4119 -0.28411 1.9723 -1.75949
PRO_12 -4.8146 0.70292 2.54141 -0.12893 0 0.09507 1.30039 -1.16943 -0 -0 -1.97014 0.2316 0 0 0 0 0 0.01901 0.04403 0.13877 0 -1.23479 0 -2.4119 -0.33035 1.13307 -5.85387
GLY_13 -4.04113 0.47844 2.79684 -0.00021 0 0 1.02441 -1.74724 -0 -0 -1.1849 -0.17721 0 0 0 0 0 -0.01589 0 0 0 0.11985 0 0.83697 -0.10696 0.49053 -1.52649
SER_14 -6.1266 0.1923 6.38251 -0.03042 0 0.05233 3.07887 -2.96697 -0.00442 -0.0429 -4.38628 -0.87565 0 0 -0.18438 -0.65044 0 -0.06154 0.03565 0.74884 0 0.10167 1.09372 -0.77834 -0.20884 0.46779 -4.16312
LYS_15 -5.44787 0.34267 5.72921 -0.40514 0.08371 0.18989 2.34697 -2.60767 -0.00658 -0.04544 -1.60373 0.16769 0 0 0 0 0 -0.05058 0.12813 2.13275 0 -0.12631 0 -1.5107 -0.41241 0.45686 -0.63855
SER_16 -4.9312 0.31576 4.95639 -0.0225 0 0.01993 1.72147 -2.28061 -0.01387 -0.16287 -1.191 -0.45799 0 0 0 0 0 0.04445 0.07118 0.49962 0 0.32255 0.60934 -0.77834 -0.07737 0.3087 -1.04636
ILE_17 -9.30292 1.20443 4.24153 -0.52965 0.49239 0.10844 2.48128 -2.92208 -0.00179 -0.01262 -1.5085 -0.08962 0 0 -0.18438 0 0 -0.05829 0.03128 0.66091 0 -0.47406 0 0.73287 0.09709 0.42484 -4.60885
SER_18 -6.98639 0.47409 6.00333 -0.02986 0.00019 0.02035 3.41504 -3.22115 -0 -0 -3.38718 0.0045 0 0 -0.93846 0 0 -0.01476 0.00796 0.57005 0 0.35233 1.81605 -0.77834 0.13216 0.54585 -2.01421
ASN_19 -8.39549 0.47559 6.10182 -0.17831 0.03609 0.26693 2.89263 -3.40928 -0.00853 -0.09199 -2.11523 -0.29727 0 0 0 0 0 0.05383 0.05495 0 1.43732 0.52507 0 -0.93687 0.24117 0.46406 -2.88351
ARG_20 -13.4916 1.28516 10.5008 -0.87993 0.23028 0.57751 4.31634 -4.96171 -0.02503 -0.14295 -2.55116 0.43041 0 0 0 0 0 -0.04212 0.16241 1.45849 0 -0.061 0 -1.2888 -0.04258 0.62188 -3.9036
ALA_21 -6.37228 0.44287 2.84818 -0.02111 0 0 2.64276 -2.6441 -0 -0 -2.74883 -0.3786 0 0 0 0 0 -0.0075 0 0 0 -0.32279 0 1.8394 -0.41697 0.51772 -4.62126
LEU_22 -9.64924 1.26725 2.02644 -0.51933 0.30141 0.12128 2.41499 -2.72079 -0.00179 -0.01262 -2.10557 0.28737 0 0 0 0 0 -0.00867 0.01988 0.46274 0 -0.25192 0 0.18072 -0.36715 0.38416 -8.17085
VAL_23 -7.3508 0.58862 3.16892 -0.31868 0.28713 0.07336 2.57543 -2.58735 -0 -0 -1.79776 -0.18702 0 0 0 0 0 -0.052 0.00035 0.12267 0 -0.37652 0 1.9342 -0.12032 0.36422 -3.67556
LEU_24 -10.1538 0.7379 3.32589 -0.4759 0.20203 0.10279 2.65691 -2.84341 -0.00012 -0.00406 -2.3847 0.23724 0 0 0 0 0 0.1435 0.10848 0.3907 0 -0.26383 0 0.18072 -0.15522 0.34801 -7.84687
ALA_25 -6.20261 0.74015 3.55369 -0.02231 0 0 2.50487 -2.86518 -0.01388 -0.07462 -1.51268 -0.34725 0 0 -1.00705 0 0 0.05885 0 0 0 -0.19146 0 1.8394 -0.32631 0.50603 -3.36037
ALA_26 -5.95015 0.53715 3.12673 -0.02126 0 0 2.98455 -2.71722 -0.01932 -0.16359 -1.80468 -0.35814 0 0 0 0 0 0.04373 0 0 0 -0.20054 0 1.8394 -0.36473 0.36871 -2.69937
LEU_27 -8.62114 0.43868 3.57299 -0.48571 0.24583 0.12485 2.78701 -2.91906 -0.01126 -0.111 -2.79554 0.22248 0 0 0 0 0 -0.05115 0.16705 0.32982 0 -0.31193 0 0.18072 -0.33575 0.46022 -7.11289
GLY_28 -5.51406 0.68541 5.30411 -0.00018 0 0 2.00334 -2.98042 -0.0295 -0.20084 -2.5941 -0.17103 0 0 0 0 0 -0.05013 0 0 0 -0.35244 0 0.83697 -0.17213 0.68551 -2.54948
GLU_29 -5.51179 0.69509 6.79782 -0.23451 0.03437 0.37092 3.09245 -2.95803 -0.01494 -0.13753 -5.26196 -0.43466 0 0 0 0 0 -0.03139 0.08121 0 3.38844 0.10189 0 -2.7348 -0.04445 0.80888 -1.99298
GLY_30 -2.42792 0.11332 2.7535 -0.00036 0 0 1.14344 -1.41528 -0.02297 -0.13274 -1.66703 -0.22615 0 0 0 0 0 -0.06261 0 0 0 -1.52222 0 0.83697 0.05129 0.50732 -2.07143
THR_31 -3.61978 0.37171 2.07775 -0.17116 0.07487 0.13684 0.66354 -1.34557 -0 -0 -0.35655 -1.81271 0 0 0 0 0 -0.02905 0.00233 1.27419 0 -0.22503 2.48777 -1.0874 0.13374 0.49254 -0.93197
THR_32 -6.39668 0.91902 4.58296 -0.2106 0.12693 0.07944 3.32301 -2.57337 -0.0213 -0.11019 -4.48029 -0.96814 0 0 0 0 0 0.01351 0.05013 1.19546 0 -0.76736 2.32682 -1.0874 0.00159 0.89135 -3.10511
ARG_33 -7.09655 0.47116 5.92639 -0.72732 0.13194 0.42291 3.83243 -2.81602 -0.00442 -0.01297 -3.97703 -0.02602 0 0 0 -1.7801 0 -0.00662 0.09875 3.05234 0 -0.10401 0 -1.2888 -0.05237 0.67987 -3.27645
ILE_34 -8.06186 0.58563 2.21619 -0.47709 0.32798 0.11189 2.43427 -2.29305 -0.03836 -0.15436 -2.479 -0.14382 0 0 0 0 0 -0.04645 0.03867 0.27228 0 -0.60928 0 0.73287 -0.12759 0.39928 -7.31179
HIS_D_35 -7.14001 0.24103 5.37512 -0.36794 0.01596 0.38199 3.04922 -2.93534 -0.00441 -0.01293 -3.19003 -0.3684 0 0 0 -0.9151 0 -0.02972 0.16375 0 2.8026 0.08622 0 -0.45461 -0.05877 0.30471 -3.05666
GLY_36 -3.05924 0.16845 2.96026 -6e-05 0 0 1.37781 -1.57379 -0.00952 -0.03085 -1.35008 -0.38749 0 0 0 0 0 -0.15742 0 0 0 -1.48434 0 0.83697 -0.0055 0.27868 -2.43611
LEU_37 -7.81053 0.61523 2.12651 -0.50541 0.15241 0.10871 1.54901 -2.1485 -0.02884 -0.12351 -0.99125 0.2879 0 0 0 0 0 -0.07915 0.10093 0.50306 0 -0.10745 0 0.18072 -0.38231 0.46628 -6.0862
LEU_38 -8.23198 1.0849 4.24732 -0.63155 0.22459 0.19839 2.68153 -2.73433 -0.0209 -0.12233 -1.48675 0.19678 0 0 -0.93846 0 0 -0.07743 0.12512 0.39064 0 -0.06911 0 0.18072 -0.06506 0.54893 -4.49898
HIS_D_39 -3.23831 0.04004 3.17489 -0.65143 0.07338 0.65266 1.08276 -1.48699 -0 -0 -0.9733 -0.84174 0 0 -0.74244 0 0 0.01573 0.13353 0 2.71014 -0.23026 0 -0.45461 0.46698 0.50847 0.23953
SER_40 -6.23736 0.78634 6.89653 -0.03289 0 0.07551 3.6318 -3.08543 -0.03638 -0.22789 -3.46586 -0.62658 0 0 -0.16567 0 0 0.05403 0.13048 0.20794 0 -0.39359 0.60625 -0.77834 0.24429 0.64697 -1.76985
ASP_41 -5.30273 0.66765 5.71019 -0.10822 0.00941 0.33047 2.43986 -2.75874 -0 -0 -2.03002 -0.26025 0 0 0 0 0 -0.02324 0.00535 0 1.71526 0.26105 0 -2.3716 -0.07385 0.8567 -0.93269
ASP_42 -6.06658 0.24186 6.97547 -0.10734 0.00891 0.32596 2.92852 -3.30486 -0.00185 -0.02267 -3.19951 -0.403 0 0 0 0 0 0.05638 0.04896 0 1.68306 0.1813 0 -2.3716 -0.23411 0.64674 -2.61433
VAL_43 -8.53516 0.91634 4.88206 -0.31937 0.21009 0.07326 3.39698 -3.26318 -0 -0 -1.92797 -0.31737 0 0 -0.16567 0 0 -0.01701 0.00061 0.27313 0 -0.30184 0 1.9342 -0.19574 0.46314 -2.89349
GLN_44 -6.37738 0.67576 6.11678 -0.59242 0.04221 0.59796 2.96657 -3.18326 -0.01548 -0.10557 -2.81772 -0.28487 0 0 0 0 0 0.1818 0.01747 0 2.91103 -0.24266 0 -0.18838 -0.24857 0.58227 0.03553
TYR_45 -9.55009 1.06876 5.56959 -0.59579 0.16123 0.28315 3.31236 -3.78991 -0 -0 -2.65212 -0.25275 0 0 0 0 0 0.37977 0.01461 0 2.90227 0.03737 0.01241 1.2797 -0.2747 0.52388 -1.57028
MET_46 -10.7534 0.98073 4.3821 -0.71586 0.22732 0.42785 2.78008 -3.04384 -0.00853 -0.09199 -2.07632 -0.06235 0 0 0 0 0 -0.02297 0.68325 1.87082 0 0.04925 0 0.60916 -0.07217 0.49184 -4.34503
LEU_47 -10.071 1.6606 3.75112 -0.48439 0.1775 0.10937 2.98904 -3.13667 -0 -0 -2.32797 0.21078 0 0 0 0 0 0.03727 0.35544 0.4576 0 -0.24882 0 0.18072 -0.10754 0.52915 -5.91783
ALA_48 -4.971 0.38913 5.2445 -0.02192 0 0 3.02621 -2.87422 -0.01825 -0.14849 -2.63242 -0.36079 0 0 0 0 0 -0.01892 0 0 0 -0.1585 0 1.8394 -0.25162 0.41192 -0.54499
ALA_49 -6.92931 1.01497 3.66892 -0.02267 0 0 2.77026 -2.89426 -0 -0 -1.2077 -0.36359 0 0 0 0 0 0.06773 0 0 0 -0.24195 0 1.8394 -0.32884 0.31535 -2.31169
ILE_50 -10.0018 1.21069 4.94893 -0.49749 0.33559 0.09716 3.47174 -3.60388 -0 -0 -2.6493 0.06866 0 0 0 0 0 0.01745 0.0005 0.55952 0 -0.43521 0 0.73287 -0.19643 0.61663 -5.32442
GLU_51 -5.17497 0.33089 5.93528 -0.215 0.03757 0.311 2.66323 -2.79141 -0.01825 -0.14849 -2.3912 -0.61003 0 0 0 0 0 -0.02805 0.0181 0 3.0479 -0.32238 0 -2.7348 -0.34504 0.61637 -1.81928
GLN_52 -7.09449 0.69492 6.59605 -0.23941 0.01991 0.16356 3.47984 -3.37995 -0.00346 -0.0478 -2.70373 -0.48584 0 0 -1.16258 0 0 0.21511 0.02703 0 3.30663 -0.10777 0 -0.18838 -0.50137 0.54548 -0.86624
LEU_53 -8.29597 1.24452 4.10386 -0.48579 0.22073 0.14054 2.54109 -3.01075 -0.03847 -0.14741 -1.58359 0.02606 0 0 0 0 0 -0.05605 0.08746 0.26813 0 -0.00012 0 0.18072 -0.35611 0.71094 -4.45022
HIS_54 -4.52105 0.36654 4.32013 -0.44766 0.24061 0.47566 1.9193 -2.27591 -0 -0 -2.73992 -0.17118 0 0 0 -0.65608 0 -0.07917 0.01063 0 2.87666 -0.42241 0 -0.45461 -0.41447 0.66153 -1.31142
GLY_55 -3.65251 0.72525 2.9773 -0.00086 0 0 1.01026 -1.77566 -0.03847 -0.14741 0.05596 -0.22473 0 0 0 0 0 0.03931 0 0 0 -1.52821 0 0.83697 0.43046 1.00499 -0.28735
ALA_56 -5.24421 1.40423 1.07837 -0.0258 1e-05 0 1.19953 -1.86438 -1e-05 -2e-05 0.17424 -0.09969 0 0 0 0 0 0.00905 0 0 0 -0.19696 0 1.8394 0.32205 1.42889 0.0247
ASP_57 -3.31853 0.19771 4.08328 -0.10479 0.00574 0.30415 1.87595 -1.91331 -0.04582 -0.17445 -3.19944 -0.17003 0 0 0 0 0 0.07628 0.0232 0 2.68499 0.04634 0 -2.3716 -0.31154 0.9233 -1.38857
PHE_58 -8.57159 1.28034 -1.10261 -0.59049 0.10325 0.31835 0.69307 -1.26019 -1e-05 -2e-05 -1.18488 0.26261 0 0 0 0 0 0.08841 0.06712 0 3.1206 -0.32738 0 1.0402 -0.1336 0.68708 -5.50972
SER_59 -3.4069 0.24082 3.22429 -0.02841 0 0.04956 2.20439 -1.71917 -0.01404 -0.05518 -1.96946 -1.00619 0 0 0 0 0 0.08311 0.00726 0.42975 0 -0.156 0.60618 -0.77834 -0.05833 0.54919 -1.79746
TRP_60 -7.5989 1.02193 1.82952 -0.92123 0.09812 0.58453 0.86699 -1.93844 -0 -0 -0.72225 -0.11469 0 0 0 0 0 0.23852 0.40583 0 2.45962 -0.32072 0 1.6906 0.21493 0.78595 -1.41969
GLU_61 -4.14869 0.52688 4.56848 -0.35746 0.088 0.66144 2.61614 -1.99655 -0.02763 -0.12727 -3.1779 -0.78016 0 0 0 -0.865 0 0.06544 0.02105 0 3.36539 0.01661 0 -2.7348 0.03111 1.09497 -1.15993
ASP_62 -1.09236 0.13256 1.54201 -0.11814 0.01071 0.36497 0.45178 -0.72655 -0.02763 -0.12727 0.27975 -0.5663 0 0 0 0 0 -0.16028 0.02591 0 1.7626 0.00053 0 -2.3716 -0.10876 0.49414 -0.23395
ALA_63 -2.33778 0.38591 1.56996 -0.0242 2e-05 0 1.01476 -1.05867 -0 -0 0.62236 -0.37574 0 0 0 0 0 -0.07626 0 0 0 -0.36766 0 1.8394 -0.36467 0.39138 1.21883
GLY_64 -2.82849 0.13059 3.00583 -6e-05 0 0 1.61781 -1.51755 -0 -0 -1.62503 -0.40685 0 0 -0.74244 0 0 -0.1029 0 0 0 -1.48153 0 0.83697 -0.48624 0.41327 -3.18662
GLU_65 -4.76153 0.29563 4.54015 -0.23256 0.0416 0.3687 2.66774 -2.1848 -0.00638 -0.01995 -2.74809 -0.55474 0 0 0 0 0 -0.04872 0.02228 0 2.93755 0.07208 0 -2.7348 -0.22299 0.2186 -2.35021
ILE_66 -6.809 0.58341 3.95064 -0.47759 0.37343 0.11048 2.03447 -2.31581 -0.01597 -0.06394 -1.40236 -0.14875 0 0 0 0 0 -0.02895 0.03246 0.27649 0 -0.614 0 0.73287 -0.1829 0.30728 -3.65775
LEU_67 -10.0868 1.9605 2.02601 -0.67384 0.3374 0.19376 2.50694 -2.63304 -0.00639 -0.01999 -3.02823 0.30469 0 0 0 0 0 0.11449 0.22539 0.77223 0 -0.18482 0 0.18072 -0.09014 0.74329 -7.35782
VAL_68 -5.37986 0.39798 3.68956 -0.2725 0.1589 0.0544 2.468 -2.28734 -0.03131 -0.11857 -2.54552 -0.14879 0 0 0 0 0 0.028 0.03181 0.14441 0 -0.53423 0 1.9342 -0.20966 0.73776 -1.88276
VAL_69 -7.62834 1.29362 1.46233 -0.29654 0.27974 0.07151 2.22206 -2.27069 -0.02294 -0.12786 -2.44953 -0.35874 0 0 0 0 0 0.04992 0.09135 0.18188 0 -0.71984 0 1.9342 -0.39336 0.5941 -6.08713
THR_70 -4.47553 0.47494 3.36449 -0.18062 0.10706 0.07026 2.23642 -2.00407 -0.01533 -0.05464 -2.92192 -0.27897 0 0 0 0 0 -0.03283 0.00287 0.11057 0 0.24725 2.29981 -1.0874 -0.03596 0.54321 -1.63039
GLY_71 -3.62548 0.13701 2.73911 -0.00028 0 0 1.42981 -1.64785 -0.00489 -0.01272 -1.77194 -0.18105 0 0 0 0 0 -0.11482 0 0 0 -0.69752 0 0.83697 0.14261 0.25186 -2.51919
LYS_72 -4.09112 0.31289 4.56338 -0.53258 0.20916 0.36146 1.42573 -2.02289 -0.03178 -0.11927 -2.55467 -0.09819 0 0 0 0 0 -0.06112 0.01337 1.76723 0 -0.12091 0 -1.5107 -0.01475 0.51341 -1.99135
GLY_73 -3.23176 0.31276 2.39774 -4e-05 0 0 0.98426 -1.4903 -0.01494 -0.13753 -0.76349 -0.40186 0 0 0 0 0 -0.00453 0 0 0 -0.98813 0 0.83697 -0.34298 0.60506 -2.23879
GLY_74 -2.93765 0.25332 2.90145 -0.00133 0 0 1.30439 -1.58531 -0.01932 -0.16359 -0.42564 -0.35706 0 0 0 0 0 -0.08304 0 0 0 -1.53633 0 0.83697 -0.0056 0.34599 -1.47275
LYS_75 -4.98062 0.63263 3.02884 -0.57036 0.34019 0.46779 0.9055 -1.42406 -0 -0 -1.35626 -0.17764 0 0 0 0 0 -0.10767 0.56949 3.92459 0 -0.0042 0 -1.5107 0.06197 0.5811 0.38059
LEU_76 -6.41539 0.49446 1.69824 -0.50788 0.18027 0.14615 1.98788 -1.87811 -0.0057 -0.097 -0.52231 0.02406 0 0 0 0 0 0.36566 0.11071 0.65963 0 -0.06183 0 0.18072 -0.13424 0.71826 -3.05642
GLN_77 -4.15237 0.65238 2.44046 -0.517 0.41081 0.56484 0.65875 -1.30643 -0 -0 -1.52151 -0.78266 0 0 0 0 0 0.05166 0.32939 0 5.63962 0.11198 0 -0.18838 0.48613 0.66882 3.54648
ALA_78 -3.96514 1.07752 2.08941 -0.02327 0 0 1.3751 -1.68927 -0 -0 -0.78133 -0.45027 0 0 0 0 0 0.28032 0 0 0 -0.41467 0 1.8394 0.48845 1.05443 0.88067
SER_79 -3.95469 0.69784 4.05069 -0.02186 0 0.03064 1.70449 -1.9299 -0.01553 -0.15979 -1.50564 -1.12082 0 0 -0.08168 0 0 -0.02805 0.02163 1.32166 0 -0.53701 0.60853 -0.77834 0.33628 1.19665 -0.16488
LYS_80 -2.22419 0.09652 1.92924 -0.33244 0.04301 0.19553 0.56593 -0.76535 -0 -0 -0.71698 -0.21422 0 0 -0.08168 0 0 -0.00836 0.0094 1.52143 0 0.24519 0 -1.5107 0.5469 0.71749 0.01672
GLU_81 -3.87582 0.47367 5.04249 -0.18106 0.02766 0.2475 2.25214 -2.05276 -0.0436 -0.34976 -3.07388 -0.59932 0 0 0 -0.65608 0 0.17437 0.04445 0 3.62768 -0.08506 0 -2.7348 0.44585 0.99504 -0.3213
PRO_82 -3.37219 0.55266 1.78744 -0.2078 0.01594 0.15475 0.76143 -0.97766 -0.00066 -0.0018 -0.53911 -0.11366 0 0 0 0 0 0.11965 0.00612 0.34233 0 -0.59032 0 -2.4119 0.04173 1.06055 -3.37249
LEU_83 -9.10962 0.9723 2.32722 -0.49247 0.15941 0.12457 2.41961 -2.46815 -0 -0 -2.53131 0.05119 0 0 0 0 0 -0.05472 0.28772 1.07488 0 -0.35278 0 0.18072 -0.06132 0.71083 -6.76191
TYR_84 -5.86025 0.32335 2.86035 -0.84988 0.069 0.22147 1.84856 -2.12319 -0.01114 -0.1297 -0.58143 -0.49941 0 0 -1.16258 0 0 0.01836 0.01938 0 2.55212 0.10361 0.00164 1.2797 0.10868 0.7212 -1.09015
LEU_85 -10.0175 1.46316 2.8102 -0.57231 0.50612 0.16809 2.45586 -2.87664 -0 -0 -2.59993 0.16644 0 0 0 0 0 -0.02513 0.24377 0.22052 0 -0.12672 0 0.18072 -0.13507 0.85252 -7.2859
GLY_86 -5.04535 0.47469 3.68252 -0.00014 0 0 2.23921 -2.27153 -0 -0 -1.22272 -0.32886 0 0 0 0 0 -0.28713 0 0 0 -1.30942 0 0.83697 -0.14002 0.69781 -2.67398
ASN_87 -4.81136 0.29037 4.91574 -0.21089 0.02581 0.33237 2.20541 -2.35733 -0.01628 -0.14466 -1.43723 -0.59846 0 0 0 0 0 0.0303 0.00133 0 2.19028 -0.54089 0 -0.93687 -0.12837 0.22797 -0.96278
ALA_88 -5.55518 0.57835 3.23161 -0.0308 0.01202 0 2.97121 -2.54465 -0 -0 -2.81952 -0.50334 0 0 0 0 0 -0.02061 0 0 0 -0.09007 0 1.8394 -0.01763 0.23668 -2.71253
GLY_89 -3.51392 0.58373 3.98759 -4e-05 0 0 2.08575 -2.01281 -0.02165 -0.06965 -2.32614 -0.43552 0 0 0 0 0 -0.10297 0 0 0 0.38545 0 0.83697 0.42191 0.21224 0.03094
THR_90 -5.13353 0.51522 3.85982 -0.20975 0.2181 0.07869 1.73862 -2.24405 -0.00294 -0.01793 -0.54891 -0.54024 0 0 0 0 0 -0.03739 0.01019 0.11207 0 0.02378 2.35631 -1.0874 0.21101 0.28281 -0.41551
ALA_91 -6.75266 0.80713 3.13837 -0.0205 0 0 2.67882 -2.71442 -0.01259 -0.06239 -1.75241 -0.35805 0 0 0 0 0 -0.04483 0 0 0 -0.11206 0 1.8394 -0.1262 0.45282 -3.03957
SER_92 -6.94207 0.60648 5.71819 -0.02762 0 0.0644 3.05203 -3.00328 -0 -0 -3.07244 -0.64735 0 0 0 0 0 -0.00692 0.00561 0.70433 0 0.35205 0.60006 -0.77834 0.0007 0.35885 -3.01533
ARG_93 -10.0038 0.95879 8.923 -0.85817 0.39076 0.53063 3.65029 -4.17185 -0.02309 -0.21424 -3.34882 0.42832 0 0 -0.48248 -0.28933 0 -0.02639 0.08745 3.83526 0 0.01315 0 -1.2888 0.11944 0.37952 -1.39034
PHE_94 -11.2183 1.02636 4.61619 -0.53816 0.2663 0.2311 3.46811 -3.22871 -0.01408 -0.13622 -1.72729 -0.17727 0 0 0 0 0 -0.03776 0.01834 0 3.22667 -0.10638 0 1.0402 -0.09869 0.52322 -2.86635
LEU_95 -9.56725 1.28455 3.60143 -0.49747 0.19876 0.11558 2.9756 -3.08281 -0.01613 -0.09215 -2.92033 0.23859 0 0 0 0 0 -0.03844 0.23493 0.42864 0 -0.25775 0 0.18072 -0.1925 0.81953 -6.58649
THR_96 -7.25708 0.89107 3.96877 -0.19282 0.0762 0.06889 2.97341 -2.92238 -0.01259 -0.06239 -2.97365 -0.08353 0 0 0 0 0 0.02208 0.0811 0.06897 0 0.03598 2.28244 -1.0874 -0.01831 0.74984 -3.39142
SER_97 -6.47676 0.80825 4.83619 -0.02927 0 0.06691 2.15415 -2.88894 -0.02348 -0.14419 -1.8712 -0.55501 0 0 0 0 0 0.01816 0.00572 0.74472 0 0.32913 0.66681 -0.77834 0.17461 0.34655 -2.61597
VAL_98 -6.68173 1.06497 2.85316 -0.32078 0.21321 0.07371 2.87773 -2.56875 -0 -0 -1.78312 -0.17065 0 0 0 0 0 -0.02878 0.00478 0.07859 0 -0.35552 0 1.9342 0.06621 0.59918 -2.1436
VAL_99 -7.59269 1.08234 2.4408 -0.27739 0.119 0.04726 2.7266 -2.54096 -0.01473 -0.09266 -2.05766 0.31581 0 0 -0.48455 0 0 0.13196 0.00669 0.58842 0 0.36684 0 1.9342 -0.17096 0.89335 -2.57831
ALA_100 -4.93247 1.17223 1.91645 -0.02549 0.00057 0 1.98302 -2.07068 -0.05538 -0.41619 -0.7224 -0.41621 0 0 0 0 0 -0.03962 0 0 0 -0.25853 0 1.8394 -0.39811 1.058 -1.36541
LEU_101 -8.43178 2.13848 4.3207 -0.48776 0.25206 0.05893 3.43379 -3.05975 -0.00196 -0.0083 -2.09348 0.43615 0 0 0 0 0 0.48085 0.05648 0.03859 0 0.53613 0 0.18072 5.27495 2.64786 5.77266
CYS_102 -4.91539 0.98045 2.6762 -0.07773 0.03955 0.07909 0.56149 -1.40661 -0 -0 -0.40307 -0.46017 0 0 0 0 0 0.04275 0.00659 0.97055 0 0.44569 0 3.6196 6.03648 2.44068 10.6362
ALA_103 -4.94276 0.84324 2.86408 -0.02195 0 0 1.65321 -2.07779 -0.03785 -0.29439 -1.71363 -0.37619 0 0 0 0 0 0.1834 0 0 0 -0.50878 0 1.8394 0.53504 1.27542 -0.77955
PRO_104 -4.62357 0.71852 2.89349 -0.11132 3e-05 0.0826 1.73894 -1.6384 -0 -0 -1.47565 0.34056 0 0 0 0 0 -0.0396 0.04003 0.2739 0 -1.17145 0 -2.4119 -0.11866 1.27712 -4.22536
SER_105 -2.8535 0.62634 2.56561 -0.02905 0 0.04647 0.85967 -1.46254 -0 -0 -0.12763 -1.21118 0 0 0 0 0 -0.08806 0.00998 0.41523 0 0.13797 0.60732 -0.77834 -0.32827 0.79146 -0.81852
ALA_106 -1.72952 0.21939 1.13556 -0.02856 0.00788 0 0.30235 -0.78901 -0 -0 0.28915 -0.44659 0 0 0 0 0 -0.00439 0 0 0 0.0438 0 1.8394 -0.49105 0.49311 0.84152
VAL_107 -4.94939 0.81029 2.12804 -0.27855 0.22667 0.05423 1.20098 -1.55215 -0 -0 -0.83278 -0.18285 0 0 0 0 0 0.04204 0.00933 0.05025 0 -0.4491 0 1.9342 -0.08662 0.59542 -1.27999
SER_108 -4.6264 0.66752 3.80244 -0.04428 0.00524 0.08493 2.14196 -2.08229 -0.02043 -0.18966 -1.10602 -0.69415 0 0 -0.48455 0 0 0.09678 0.00333 0.42799 0 0.50037 0.81677 -0.77834 0.65071 1.09086 0.26278
SER_109 -3.68644 0.39482 4.00289 -0.03528 0.00247 0.06067 1.87098 -1.88703 -0.02462 -0.14217 -2.14571 -0.57204 0 0 0 -0.49136 0 -0.02737 0.00076 0.20934 0 0.0802 1.74004 -0.77834 0.80447 0.84457 0.22084
THR_110 -5.53748 0.27629 3.90331 -0.12128 0.08346 0.09347 2.8266 -2.33099 -0 -0 -3.02532 -0.54954 0 0 0 0 0 0.06353 0.11382 0.12142 0 -0.34316 2.30758 -1.0874 0.12361 0.47094 -2.61114
VAL_111 -5.79562 0.68379 2.74608 -0.2653 0.16518 0.05531 2.17799 -2.01833 -0.00378 -0.01076 -2.59891 -0.17623 0 0 0 0 0 -0.06149 0.05392 0.33685 0 -0.79214 0 1.9342 -0.46092 0.39335 -3.63683
LEU_112 -8.12177 0.87172 2.14913 -0.52471 0.27939 0.12974 2.87397 -2.22272 -0.0037 -0.03382 -2.84579 0.07385 0 0 0 0 0 -0.07058 0.1658 2.27371 0 -0.34636 0 0.18072 -0.19408 0.40292 -4.96256
THR_113 -5.03586 0.1968 3.63682 -0.18137 0.08168 0.06367 2.18642 -2.02757 -0.00748 -0.04458 -2.44929 -0.92714 0 0 -0.07144 0 0 0.08111 0.01261 0.77088 0 -0.73004 2.33726 -1.0874 0.13267 0.38297 -2.67929
GLY_114 -3.25624 0.11597 1.59389 -0.00107 0 0 0.62208 -1.09121 -0 -0 -0.59901 -0.33214 0 0 -0.07144 0 0 -0.05422 0 0 0 -1.53751 0 0.83697 0.59627 0.37088 -2.80678
ASN_115 -6.02376 0.38964 6.64974 -0.21855 0.00747 0.314 3.56764 -3.09972 -0.01048 -0.12791 -3.27613 -0.44804 0 0 -1.26286 0 0 -0.00791 0.00194 0 3.25105 0.27547 0 -0.93687 0.43158 0.3972 -0.1265
ALA_116 -3.20571 0.24665 3.06649 -0.02365 0 0 1.21672 -1.60884 -0 -0 0.1468 -0.37822 0 0 0 0 0 0.08364 0 0 0 -0.42527 0 1.8394 -0.32011 0.30695 0.94485
ARG_117 -6.195 0.69255 6.58997 -0.76225 0.24599 0.45953 3.60055 -3.08217 -0.02456 -0.25106 -3.53111 0.16522 0 0 -2.08228 0 0 -0.05034 0.01734 3.52519 0 -0.15708 0 -1.2888 -0.49568 0.5213 -2.10268
MET_118 -9.80061 1.02724 6.10057 -0.43219 0.13544 0.14525 2.71188 -3.33024 -0.02853 -0.12117 -1.22519 -0.25547 0 0 0 0 0 -0.04818 0.16982 2.23508 0 -0.06091 0 0.60916 -0.3125 0.59507 -1.88547
LYS_119 -6.87733 0.5536 7.15406 -0.3288 0.03761 0.17523 2.57064 -3.02842 -0 -0 -3.33175 -0.03098 0 0 0 -0.81147 0 -0.10988 0.48561 1.83398 0 -0.02554 0 -1.5107 -0.2465 0.50184 -2.9888
VAL_120 -3.59679 0.52153 2.60973 -0.30803 0.16099 0.06457 1.40724 -1.57336 -0 -0 -0.92597 -0.28289 0 0 0 0 0 -0.01522 0.00155 0.15486 0 0.13213 0 1.9342 -0.17155 0.42448 0.53747
ARG_121 -8.26487 0.58471 8.51426 -0.62166 0.10601 0.38034 2.64362 -3.72104 -0.02904 -0.11532 -1.79749 0.21748 0 0 -0.67955 0 0 0.11693 0.08313 2.64394 0 0.21172 0 -1.2888 0.5435 0.96447 0.49234
PRO_122 -4.54741 0.79818 2.58616 -0.1783 0.00031 0.12076 1.72107 -1.25248 -0 -0 -1.84775 0.14141 0 0 -0.88849 0 0 0.09894 0.00014 0.7255 0 -1.01725 0 -2.4119 0.21158 1.13319 -4.60634
ILE_123 -8.93184 0.70755 2.23156 -0.62126 0.59038 0.2217 2.35346 -2.43228 -0 -0 -1.72105 -0.60585 0 0 0 0 0 0.00727 0.05728 1.55298 0 0.47593 0 0.73287 0.42208 0.81817 -4.14106
GLY_124 -4.01485 0.17868 4.4954 -5e-05 0 0 1.87694 -2.20089 -0.02119 -0.16919 -0.46603 -0.38811 0 0 0 0 0 -0.00573 0 0 0 0.25003 0 0.83697 1.39101 0.58329 2.34627
ALA_125 -5.02257 0.85348 1.77623 -0.02287 0 0 1.40292 -1.97559 -0.04419 -0.34453 -0.83316 -0.35165 0 0 0 0 0 -0.05366 0 0 0 -0.30626 0 1.8394 0.40753 0.22081 -2.4541
LEU_126 -10.2853 1.13624 3.24542 -0.71047 0.25452 0.28744 2.47543 -2.93454 -0 -0 -1.38883 0.11671 0 0 0 0 0 -0.02698 0.03633 0.76768 0 -0.19778 0 0.18072 -0.19473 0.45548 -6.78268
VAL_127 -8.82742 1.427 4.15446 -0.32479 0.34191 0.07424 3.05888 -3.15221 -0 -0 -1.93644 -0.2087 0 0 0 0 0 -0.04469 0.02157 0.0955 0 -0.28381 0 1.9342 -0.05338 0.76333 -2.96034
ASP_128 -4.65972 0.39605 7.15117 -0.10336 0.01107 0.31227 2.69212 -3.18764 -7e-05 -0.0021 -5.34765 -0.31985 0 0 0 0 0 0.084 0.03604 0 1.71132 0.19402 0 -2.3716 -0.16046 0.61356 -2.95084
ALA_129 -6.63212 1.41317 3.74867 -0.01907 0 0 2.74972 -3.06387 -0.01015 -0.08679 -1.75209 -0.33588 0 0 0 0 0 -0.02654 0 0 0 -0.08696 0 1.8394 -0.15756 0.50145 -1.91861
LEU_130 -9.94151 0.88461 4.35534 -0.48565 0.23569 0.11369 3.47201 -3.44014 -0 -0 -2.84581 0.22672 0 0 0 0 0 0.19364 0.01436 0.27298 0 -0.30352 0 0.18072 -0.26633 0.52067 -6.81254
ARG_131 -7.86677 0.46708 8.82515 -0.4243 0.05007 0.20366 4.70974 -4.11942 -1e-05 -0.00025 -5.54866 0.31264 0 0 -1.10632 -0.99774 0 0.12088 0.20687 2.0722 0 -0.18709 0 -1.2888 -0.46994 0.64918 -4.39183
ALA_132 -3.39608 0.60721 2.93829 -0.02218 0 0 2.18297 -1.89469 -0 -0 -0.59516 -0.37263 0 0 0 0 0 0.00571 0 0 0 -0.38455 0 1.8394 -0.61952 0.68132 0.9701
ASN_133 -7.07051 1.25189 4.58209 -0.18071 0.05081 0.30618 2.72084 -2.90501 -0.01533 -0.09237 -2.29032 -0.43152 0 0 0 0 0 -0.05077 0.23653 0 1.902 -0.18352 0 -0.93687 -0.54175 0.61766 -3.03068
GLY_134 -2.32947 0.1772 2.97832 -6e-05 0 0 1.38174 -1.56018 -0 -0 -0.8625 -0.38952 0 0 0 0 0 -0.12754 0 0 0 -1.4674 0 0.83697 -0.52089 0.56724 -1.31611
VAL_135 -6.98362 1.21194 2.3795 -0.2865 0.24044 0.0614 2.42139 -2.29922 -1e-05 -0.00025 -1.8842 0.13529 0 0 0 0 0 -0.0849 0.09019 0.07167 0 -0.43471 0 1.9342 -0.6138 0.40909 -3.63208
GLY_136 -3.00666 0.13321 3.21278 -0.0001 0 0 1.94918 -1.7325 -6e-05 -0.00015 -2.92229 -0.40217 0 0 0 0 0 0.04573 0 0 0 0.45437 0 0.83697 0.55933 0.35303 -0.51934
VAL_137 -6.95735 1.52999 0.74885 -0.28874 0.25541 0.06528 1.82928 -1.73414 -0 -0 -2.55581 -0.02249 0 0 -1.10632 0 0 0.00345 0.14287 0.14752 0 -0.53977 0 1.9342 0.63773 0.69059 -5.21945
LYS_138 -5.40586 0.44493 6.88391 -0.49562 0.2237 0.309 3.27214 -2.93227 -6e-05 -0.00015 -6.47076 -0.10814 0 0 0 -0.14716 0 0.06588 0.2595 2.87022 0 0.0063 0 -1.5107 -0.27937 0.91003 -2.10449
TYR_139 -9.88037 1.51643 4.1508 -0.70567 0.09423 0.33861 2.85675 -3.19034 -0.02415 -0.21054 -0.66678 -0.07422 0 0 0 0 0 0.11172 0.06127 0 1.99008 -0.27067 0.01331 1.2797 -0.1842 0.91484 -1.87922
LEU_140 -4.11693 0.47971 2.73236 -0.68313 0.20991 0.27059 0.63657 -1.32397 -0 -0 -0.79217 0.10216 0 0 0 0 0 0.09468 0.02325 1.13499 0 -0.27299 0 0.18072 -0.11889 1.00304 -0.44011
GLU_141 -3.18561 0.20876 4.10192 -0.17869 0.0201 0.22868 1.03747 -1.38279 -0.00651 -0.02013 -1.97676 -0.44543 0 0 0 -0.81147 0 3.81736 0.03721 0 3.1353 -0.07733 0 -2.7348 0.25455 13.8515 15.8734
LYS_142 -3.40212 0.10933 3.92844 -0.38464 0.05028 0.1879 1.53806 -1.6872 -0.00923 -0.08148 -0.51063 0.13107 0 0 0 0 0 -0.04642 0.03213 1.59918 0 0.0699 0 -1.5107 0.97953 13.7316 14.725
GLU_143 -3.92004 0.3952 3.78551 -0.4061 0.05507 0.59389 1.10583 -1.64941 -0.00944 -0.09332 -1.97368 -0.81159 0 0 0 -0.99774 0 -0.07455 0.4267 0 3.95375 -0.02922 0 -2.7348 0.40008 0.68136 -1.30251
LYS_144 -5.62556 0.96838 5.75048 -0.38046 0.08842 0.24925 2.86457 -2.72763 -0 -0 -5.19302 -0.00296 0 0 0 0 0 0.03764 0.09496 1.99592 0 0.24801 0 -1.5107 -0.16439 1.12675 -2.18035
SER_145 -5.54489 0.35208 4.56483 -0.02155 0 0.05197 2.26609 -2.4275 -0.00923 -0.08148 -0.59907 -0.42987 0 0 0 0 0 0.14208 0.00399 0.08457 0 -0.55248 0.69745 -0.77834 0.14526 0.89975 -1.23632
LEU_146 -7.77923 0.84743 2.57655 -0.62046 0.5318 0.10801 1.12121 -2.01591 -0.02853 -0.12117 0.05236 0.4315 0 0 0 0 0 0.08603 0.03287 2.73692 0 -0.09669 0 0.18072 -0.19213 0.92148 -1.22724
PRO_147 -6.58241 1.01596 4.04435 -0.18954 0.00084 0.13246 1.53964 -1.61706 -0.00651 -0.02013 -2.07149 0.06988 0 0 0 0 0 0.10333 0.01945 0.43705 0 -0.89031 0 -2.4119 -0.39934 1.04187 -5.78386
VAL_148 -7.53753 0.96137 1.79358 -0.26679 0.19794 0.05383 2.69729 -2.28081 -0.0062 -0.0205 -2.82194 -0.09944 0 0 0 0 0 -0.07618 0.16959 0.45322 0 -0.77364 0 1.9342 -0.39611 0.76155 -5.25658
GLU_149 -6.06939 0.29073 6.04371 -0.30138 0.04735 0.38299 2.48685 -2.78752 -0.02418 -0.13356 -3.57909 -0.32836 0 0 0 0 0 -0.04839 0.00192 0 2.93797 0.34065 0 -2.7348 -0.04484 0.58846 -2.93088
VAL_150 -7.09454 0.88044 2.31706 -0.28044 0.18336 0.06296 2.96464 -2.4902 -0.00644 -0.02145 -1.54642 -0.39451 0 0 0 0 0 -0.03828 0.03369 0.18791 0 -0.72527 0 1.9342 -0.04518 0.25569 -3.82277
ASP_151 -4.51988 0.47754 6.38803 -0.11924 0.04397 0.37527 3.41524 -2.84879 -0.02442 -0.13451 -5.87003 -0.23427 0 0 0 -0.63852 0 0.00324 0.04259 0 2.45237 -0.36331 0 -2.3716 -0.4789 0.28518 -4.12004
ALA_152 -5.53656 0.92508 3.07129 -0.01071 0 0 2.60673 -2.56589 -0 -0 -1.68918 -0.34212 0 0 0 0 0 -0.10731 0 0 0 0.35894 0 1.8394 1.06138 0.32141 -0.06755
ALA_153 -3.23373 0.73997 2.37949 -0.02793 0.01179 0 1.20697 -1.60891 -0 -0 0.6261 -0.63138 0 0 0 0 0 -0.00082 0 0 0 0.3087 0 1.8394 1.52182 0.43773 3.56922
GLY_154 -2.85651 0.45672 2.46933 -0.00014 0 0 1.20273 -1.43706 -0 -0 -1.20496 -0.24103 0 0 -0.58743 0 0 0.01435 0 0 0 -0.85917 0 0.83697 1.30414 0.37253 -0.52953
GLY_155 -4.9187 1.27359 3.86888 -7e-05 0 0 1.38669 -2.30544 -0.00335 -0.03795 -0.18395 -0.32808 0 0 0 0 0 0.01941 0 0 0 -1.5242 0 0.83697 1.13013 1.82563 1.03955
PHE_156 -10.1828 2.46947 4.53942 -0.89032 0.09868 0.41932 3.67433 -3.61334 -0 -0 -0.93439 -0.23663 0 0 0 0 0 0.66986 0.03298 0 1.67587 -0.56304 0 1.0402 0.01117 2.50806 0.71881
ALA_157 -3.06239 0.29372 2.25179 -0.02522 0.00056 0 0.93155 -1.44392 -0 -0 -0.86998 -0.33393 0 0 0 0 0 -0.09466 0 0 0 -0.37673 0 1.8394 -0.31832 1.22013 0.012
GLY_158 -3.79496 0.55642 2.58504 -0.00021 0 0 1.27054 -1.68389 -0.01533 -0.09237 -0.08907 -0.27431 0 0 0 0 0 -0.16935 0 0 0 -1.33838 0 0.83697 -0.37309 0.63466 -1.94733
GLY_159 -2.69707 0.2316 3.68028 -0.00029 0 0 2.28721 -1.78254 -0.00729 -0.02168 -2.39715 -0.30057 0 0 0 0 0 -0.24314 0 0 0 -1.36995 0 0.83697 -0.0575 0.48969 -1.35142
VAL_160 -4.32532 0.415 1.47917 -0.28107 0.23683 0.0659 0.66841 -1.33997 -0.00558 -0.01969 -0.09974 -0.27724 0 0 0 0 0 0.12685 0.0005 0.2022 0 -0.71052 0 1.9342 -0.22782 0.62123 -1.53666
ILE_161 -8.6878 1.66313 2.01476 -0.5893 0.40489 0.14262 2.34871 -2.50384 -0.01452 -0.0432 -1.9984 0.09357 0 0 0 0 0 -0.01413 0.44498 1.86026 0 -0.77423 0 0.73287 -0.46346 0.74274 -4.64037
GLU_162 -3.59113 0.31456 1.7788 -0.22235 0.03107 0.34818 0.46144 -1.25337 -0.04506 -0.28079 -0.29812 -0.49651 0 0 0 0 0 -0.04709 0.02934 0 3.45246 0.31332 0 -2.7348 -0.05274 0.51729 -1.7755
LEU_163 -10.1956 2.24713 1.92842 -0.73024 0.59467 0.22529 2.30325 -2.99877 -0.01115 -0.05791 -3.56879 0.34583 0 0 0 0 0 0.09234 0.10936 0.78475 0 -0.23247 0 0.18072 0.18321 1.14466 -7.65525
ALA_164 -4.68154 0.83151 2.34279 -0.02936 0.00183 0 2.11435 -2.00906 -0.04024 -0.16311 -0.91965 -0.46875 0 0 0 0 0 0.01496 0 0 0 -0.09094 0 1.8394 0.15131 1.6108 0.50431
ALA_165 -6.28003 1.23848 3.11772 -0.02619 0.0006 0 2.19773 -2.49052 -0.04185 -0.2636 -1.54354 -0.41615 0 0 0 0 0 -0.02422 0 0 0 -0.10715 0 1.8394 -0.0324 0.98737 -1.84436
THR_166 -4.87499 0.51948 2.66548 -0.12019 0.12915 0.05886 0.69191 -1.97729 -0.00418 -0.03778 -0.4599 -1.30009 0 0 0 0 0 0.86766 0.02275 0.05298 0 -0.02462 2.23835 -1.0874 -0.31853 0.93391 -2.02445
VAL_167 -4.33053 0.66769 1.98608 -0.27714 0.11278 0.05758 1.4356 -1.54589 -0.00207 -0.03301 -0.41788 -0.25177 0 0 0 0 0 0.2617 0.01265 0.1368 0 -0.50278 0 1.9342 0.00474 1.07938 0.32813
SER_168 -5.91229 0.61478 5.87027 -0.02819 0 0.05402 3.53007 -2.92778 -0.02901 -0.29414 -2.29054 -0.96576 0 0 -0.89135 -0.75148 0 0.08162 0.00107 0.27377 0 -0.36422 0.61937 -0.77834 0.30605 1.33072 -2.55137
SER_169 -6.58495 0.78997 6.14141 -0.03216 0.00105 0.05437 3.10969 -3.0048 -0.02746 -0.28056 -2.64756 -1.04825 0 0 0 0 0 -0.02828 8e-05 0.15113 0 -0.34002 0.62142 -0.77834 -0.06758 1.00463 -2.9662
GLN_170 -6.85883 0.79769 6.69556 -0.28199 0.05228 0.24205 2.88394 -3.07451 -0.02108 -0.18692 -3.59825 -0.50785 0 0 -0.89135 -1.04081 0 -0.05968 0.21279 0 3.01411 -0.26503 0 -0.18838 -0.46844 0.39334 -3.15134
TYR_171 -12.6142 2.15676 5.8243 -0.57265 0.05419 0.30269 3.34785 -3.96411 -0.01908 -0.18857 -2.24261 -0.29094 0 0 -0.40602 0 0 0.01205 0.43205 0 2.65874 0.00753 0.00031 1.2797 -0.22623 0.84513 -3.60313
VAL_172 -9.02365 1.71639 2.4964 -0.30179 0.20979 0.0688 2.45069 -2.76532 -0 -0 -1.30575 -0.04088 0 0 0 0 0 -0.0176 0.02639 0.03318 0 -0.31 0 1.9342 -0.02383 1.11605 -3.73695
SER_173 -7.76159 0.59759 6.93215 -0.02862 0 0.05996 3.30408 -3.32619 -0.03168 -0.27288 -2.66203 -0.81327 0 0 0 -0.57009 0 -0.0244 0.01452 0.66762 0 0.34588 1.72059 -0.77834 0.11855 0.76264 -1.74551
SER_174 -7.37695 0.63175 7.11433 -0.03189 0.00061 0.02084 3.21939 -3.40309 -0.01408 -0.13622 -3.3432 0.1201 0 0 0 0 0 0.09455 0.05696 0.5392 0 0.32764 1.78954 -0.77834 0.18116 0.53095 -0.45676
ILE_175 -8.7168 1.1488 2.53907 -0.51764 0.41157 0.10591 2.64312 -2.67342 -0 -0 -2.08732 -0.09489 0 0 0 0 0 -0.04321 0.00938 0.56885 0 -0.47338 0 0.73287 0.07109 0.53719 -5.83881
LEU_176 -9.69606 1.2516 2.03942 -0.48321 0.17672 0.1109 2.06734 -2.50365 -0 -0 -1.06353 0.25374 0 0 0 0 0 -0.04398 0.01326 0.41437 0 -0.23872 0 0.18072 -0.11479 0.6806 -6.95528
MET_177 -9.8322 0.88232 4.2031 -0.34709 0.13667 0.02971 2.00785 -2.44607 -0 -0 -2.00479 0.058 0 0 -0.82763 0 0 -0.02658 0.10946 1.07127 0 0.10335 0 0.60916 -0.02013 0.57751 -5.71611
ALA_178 -4.60604 0.45101 2.69886 -0.02411 0 0 1.8333 -1.95496 -0.02978 -0.20023 -1.20363 -0.34502 0 0 0 0 0 0.03252 0 0 0 0.02228 0 1.8394 0.00864 0.55454 -0.92322
ALA_179 -5.32457 1.22843 1.92505 -0.0243 0.00022 0 2.02287 -2.05733 -0 -0 -0.82628 -0.33207 0 0 0 0 0 -0.06125 0 0 0 -0.40507 0 1.8394 0.66479 2.07561 0.72549
PRO_180 -7.39814 1.09274 3.70075 -0.07711 0 0.04613 1.93174 -1.83918 -0.00185 -0.03127 -2.04067 0.59306 0 0 0 0 0 -0.11487 0.00132 0.4449 0 -0.61056 0 -2.4119 0.7324 1.95401 -4.02848
TYR_181 -9.38633 1.32789 3.88275 -0.60925 0.13332 0.34701 3.06762 -2.88135 -0.00012 -0.00406 -1.69647 -0.27496 0 0 -0.94658 0 0 0.20854 0.00884 0 2.36164 -0.30508 0.37955 1.2797 0.61774 0.64322 -1.84638
ALA_182 -5.43479 0.52009 2.00646 -0.02 0 0 1.50265 -2.01718 -0.00859 -0.05035 -0.18228 -0.35523 0 0 0 0 0 0.00846 0 0 0 -0.41182 0 1.8394 0.69733 0.6951 -1.21074
HIS_183 -6.01425 1.0369 6.47102 -0.33277 0.00134 0.36958 3.16509 -3.15572 -0 -0 -2.35643 -0.40065 0 0 -1.02022 0 0 -0.0233 0.03545 0 2.25595 -0.0887 0 -0.45461 0.09419 1.11064 0.69352
GLN_184 -5.34652 0.63414 4.88174 -0.61596 0.11885 0.61497 1.63046 -2.3098 -0 -0 -0.34257 -0.64154 0 0 0 0 0 0.3118 0.0159 0 2.1136 -0.01813 0 -0.18838 -0.07798 1.57926 2.35985
PRO_185 -3.42129 0.40545 2.29123 -0.13527 0.00024 0.09985 1.10373 -1.01313 -0.01558 -0.05459 -2.06939 0.19738 0 0 0 0 0 0.16558 0.02384 0.13822 0 -1.16982 0 -2.4119 -0.43086 1.04716 -5.24914
VAL_186 -6.9932 0.63145 1.78336 -0.27516 0.2143 0.05805 2.62124 -2.1248 -0.00684 -0.02184 -2.56421 -0.25323 0 0 0 0 0 0.14942 0.10564 0.26328 0 -0.76592 0 1.9342 -0.52305 0.58948 -5.17783
THR_187 -5.88584 0.61816 3.38991 -0.1796 0.1215 0.06818 2.97216 -2.35365 -0.02172 -0.07317 -2.61053 -0.3021 0 0 0 0 0 -0.00441 0.00647 0.10149 0 0.02428 2.31242 -1.0874 -0.13262 0.38249 -2.65397
LEU_188 -9.74508 1.176 1.78474 -0.53642 0.07245 0.12296 2.86441 -2.52732 -0.00684 -0.02184 -2.75869 0.17234 0 0 0 0 0 -0.02722 0.21021 0.66444 0 -0.33835 0 0.18072 0.06091 0.49353 -8.15905
ARG_189 -6.58789 0.52383 4.3313 -0.4389 0.06372 0.236 2.45542 -2.46069 -0.00613 -0.01858 -2.99304 0.02536 0 0 0 0 0 0.09282 0.13604 2.34876 0 -0.14907 0 -1.2888 -0.11784 0.7083 -3.1394
LEU_190 -7.93105 1.14716 1.37199 -0.48505 0.27158 0.10083 2.22096 -1.91824 -0 -0 -1.80628 0.21794 0 0 0 0 0 0.11323 0.6821 0.51064 0 -0.37313 0 0.18072 -0.24909 0.81731 -5.12839
VAL_191 -3.60974 0.33583 2.29873 -0.31234 0.41574 0.07871 0.84139 -1.58412 -0.0215 -0.11145 -0.75564 -0.65623 0 0 0 0 0 0.05099 0.00145 0.09778 0 0.60908 0 1.9342 0.2435 0.79373 0.65012
GLY_192 -1.74954 0.08474 2.04764 -0.00036 0 0 0.97736 -1.06517 -0 -0 -0.97514 -0.17617 0 0 0 0 0 -0.09322 0 0 0 -1.51093 0 0.83697 0.47573 0.35162 -0.79647
GLY_193 -2.0326 0.33989 1.16481 -0.00033 0 0 0.19926 -0.69592 -0 -0 0.27714 -0.16633 0 0 0 0 0 -0.05516 0 0 0 -0.80624 0 0.83697 0.06247 0.21481 -0.66124
LYS_194 -2.12887 0.58516 2.3243 -0.3441 0.08061 0.23131 0.39069 -1.0733 -0.03712 -0.22434 0.5832 -0.36399 0 0 0 0 0 0.04825 0.01129 1.448 0 -0.15893 0 -1.5107 0.47372 1.38662 1.7218
PRO_195 -6.3641 1.25347 3.08793 -0.12203 0.00061 0.09114 0.84208 -1.48615 -0.01891 -0.07691 -1.16061 0.28131 0 0 -0.93314 0 0 0.01159 0.03993 0.17317 0 -1.13946 0 -2.4119 0.12072 1.68395 -6.1273
ILE_196 -6.46182 0.78993 4.49024 -0.4806 0.41309 0.0938 2.11568 -2.46406 -0.02047 -0.15059 -2.25755 0.24287 0 0 0 0 0 0.05676 0.00895 0.52853 0 -0.55597 0 0.73287 -0.62899 0.80254 -2.74479
SER_197 -4.89145 0.68046 4.6096 -0.02991 0.02659 0.03106 2.66634 -2.132 -0.02031 -0.10734 -2.00191 -0.02122 0 0 0 0 0 -0.03262 0.00573 0.10958 0 0.12844 0.60649 -0.77834 -0.02496 0.58609 -0.58968
GLN_198 -5.91373 1.21265 6.14136 -0.31356 0.03228 0.26499 2.95642 -2.65694 -0.01891 -0.07691 -2.73727 -0.27496 0 0 -0.93314 -0.69018 0 -0.0702 0.14502 0 3.35404 -0.14381 0 -0.18838 5.92276 1.69777 7.7093
PRO_199 -5.29735 1.23219 4.08154 -0.07433 0 0.04548 1.98271 -1.77051 -0 -0 -1.39049 0.62054 0 0 0 0 0 -0.18411 0.00282 0.37589 0 -0.63319 0 -2.4119 5.63081 1.65842 3.86853
TYR_200 -9.51848 1.23792 6.48517 -0.83116 0.02806 0.32796 3.54508 -3.39551 -0.05596 -0.58218 -2.74982 -0.31314 0 0 0 0 0 -0.04772 0.41521 0 2.07376 -0.06867 0.12749 1.2797 -0.09948 0.58901 -1.55276
ILE_201 -9.86797 1.98372 4.94744 -0.67103 0.77329 0.21365 3.51763 -3.43579 -0.0146 -0.08293 -2.07977 0.26971 0 0 0 0 0 0.01595 0.46127 2.1754 0 -0.27228 0 0.73287 -0.02841 0.98006 -0.38179
ASP_202 -5.10987 0.40894 6.26201 -0.10269 0.00573 0.30833 2.89549 -2.94876 -0 -0 -3.08368 -0.42117 0 0 0 -0.6937 0 0.08531 0.00152 0 1.72162 0.10719 0 -2.3716 -0.15763 0.81432 -2.27863
MET_203 -10.6064 1.58545 7.08896 -0.36543 0.20141 0.01824 3.19459 -3.6062 -0 -0 -2.62161 0.06828 0 0 0 0 0 0.00979 0.1583 1.08931 0 0.08016 0 0.60916 -0.12743 0.72694 -2.49646
THR_204 -9.04291 0.74053 7.64995 -0.20346 0.11499 0.07429 4.115 -3.73708 -0 -0 -4.02582 -0.08139 0 0 0 -0.57009 0 -0.01413 0.00789 0.07409 0 0.0213 2.34783 -1.0874 0.0836 0.66868 -2.86413
ILE_205 -8.41323 0.84465 3.92941 -0.49337 0.36695 0.10424 3.01221 -2.98175 -0.015 -0.12162 -2.39363 -0.20498 0 0 0 0 0 -0.04141 0.02608 0.6523 0 -0.40635 0 0.73287 0.01158 0.676 -4.71504
ALA_206 -4.40803 0.20614 3.63972 -0.02269 0 0 2.5456 -2.34605 -0 -0 -2.71469 -0.37784 0 0 0 0 0 0.1136 0 0 0 -0.35296 0 1.8394 -0.28795 0.6718 -1.49396
MET_207 -10.8847 1.14804 5.61059 -0.34375 0.14775 0.02502 3.6791 -3.42002 -0 -0 -2.57261 -0.04415 0 0 0 0 0 0.01085 0.02792 1.11463 0 0.12159 0 0.60916 -0.12601 0.45367 -4.44291
MET_208 -11.7332 1.50324 6.36299 -0.35922 0.11604 0.08928 3.69789 -3.7703 -0 -0 -2.8521 0.01137 0 0 0 0 0 0.10036 0.0343 1.74234 0 0.00784 0 0.60916 0.14731 0.53556 -3.7572
ALA_209 -5.29687 0.48542 4.58796 -0.02089 0 0 1.95322 -2.86513 -0 -0 -1.66129 -0.33254 0 0 0 0 0 0.09348 0 0 0 -0.17142 0 1.8394 -0.14732 0.44882 -1.08715
SER_210 -3.2927 0.22286 4.05779 -0.03175 0.00011 0.02124 2.1344 -1.93531 -0 -0 -1.78138 -0.02119 0 0 0 0 0 0.07863 0.00614 0.73366 0 0.20053 1.84211 -0.77834 -0.33997 0.43978 1.55661
PHE_211 -9.41871 0.71208 3.83869 -0.50463 0.03788 0.21971 3.27941 -2.89981 -0.01263 -0.12493 -3.36129 -0.1843 0 0 0 0 0 0.05268 0.3824 0 2.1244 -0.03653 0 1.0402 -0.29446 0.58388 -4.56598
GLY_212 -2.42079 0.20214 2.58881 -6e-05 0 0 1.24383 -1.41271 -0.0017 -0.0051 -1.41758 -0.32627 0 0 0 0 0 -0.18138 0 0 0 -1.526 0 0.83697 -0.4395 1.01752 -1.84182
ILE_213 -7.57825 0.70172 3.67013 -0.63034 0.4162 0.13873 1.45127 -2.51981 -0.015 -0.12162 -1.22088 0.00207 0 0 0 0 0 0.05159 0.01576 1.17237 0 -0.55256 0 0.73287 -0.38121 0.93598 -3.73097
LYS_214 -2.97854 0.26392 1.65785 -0.3072 0.03774 0.14493 0.43071 -1.04224 -0.02012 -0.15946 -0.12995 0.02778 0 0 0 0 0 -0.0166 0.00344 2.0098 0 -0.02958 0 -1.5107 -0.20268 0.38647 -1.43442
VAL_215 -6.6275 0.95106 -0.13764 -0.26349 0.1633 0.05332 0.67667 -1.32718 -0 -0 -0.20825 -0.24052 0 0 0 0 0 -0.07184 0.06779 0.34288 0 -0.74946 0 1.9342 -0.32615 0.29193 -5.47087
GLU_216 -3.61675 0.24654 3.51177 -0.33083 0.0885 0.43496 1.84047 -1.6761 -0 -0 -2.21467 -0.39394 0 0 0 0 0 0.2448 0.01522 0 2.8698 0.19179 0 -2.7348 -0.15729 0.29578 -1.38478
ARG_217 -6.29299 0.26078 5.44151 -0.46952 0.03565 0.24327 2.88262 -2.47991 -0 -0 -4.09368 0.35729 0 0 -1.19798 -1.38388 0 -0.03512 0.14486 1.89937 0 0.10053 0 -1.2888 0.08372 0.77098 -5.02131
SER_218 -4.2346 0.29844 4.98197 -0.02759 0 0.04835 1.97802 -2.22502 -0.00726 -0.07969 -1.2997 -0.90246 0 0 -0.56478 0 0 -0.07011 0.08376 0.75567 0 0.07706 0.66999 -0.77834 -0.21484 0.81329 -0.69782
ALA_219 -2.04269 0.09695 2.3996 -0.02187 0 0 0.41818 -1.20769 -0 -0 0.22925 -0.33969 0 0 0 0 0 0.00924 0 0 0 0.19271 0 1.8394 -0.1409 0.20122 1.63371
GLU_220 -2.15113 0.05651 2.53801 -0.46622 0.28713 1.47306 0.48393 -1.14562 -0.02645 -0.14834 -0.43886 -2.96878 0 0 0 0 0 0.02049 0.02769 0 4.03273 -0.32665 0 -2.7348 -0.1541 0.12407 -1.51731
ASP_221 -4.68793 0.76502 6.92132 -0.24431 0.09954 0.83196 3.07163 -2.89629 -0.03186 -0.1729 -2.43754 -0.97923 0 0 -1.32765 0 0 0.00132 0.00052 0 2.29963 -0.66907 0 -2.3716 -0.13874 0.78558 -1.18058
PRO_222 -4.21275 0.39493 3.4937 -0.12067 0.01475 0.07547 1.8381 -1.50266 -0 -0 -1.22654 0.56435 0 0 -1.19798 0 0 0.112 0.01129 0.20842 0 -0.27592 0 -2.4119 0.65705 0.93029 -2.64809
ASN_223 -6.02258 0.52746 5.46085 -0.21158 0.02447 0.35223 2.71511 -2.58388 -0.04115 -0.26823 -3.41106 -0.68822 0 0 -0.76287 0 0 0.06347 0.0939 0 2.18788 -0.71297 0 -0.93687 0.72124 0.61876 -2.87405
THR_224 -5.71762 0.48488 4.71275 -0.15633 0.07156 0.05511 2.48243 -2.46361 -0.02957 -0.2293 -2.18051 -0.33796 0 0 0 0 0 -0.02358 0.02957 0.51138 0 0.19813 2.29378 -1.0874 0.37876 0.54754 -0.46
TYR_225 -10.8472 1.33589 2.36205 -0.74553 0.11646 0.45871 3.15137 -2.7426 -0.00371 -0.01088 -2.7756 -0.14898 0 0 0 0 0 0.00686 0.40709 0 1.92837 -0.16371 0.00119 1.2797 0.10273 0.46437 -5.82346
LEU_226 -4.69743 0.25577 2.87237 -0.49523 0.24173 0.1234 2.0934 -1.78351 -0.01843 -0.15436 -2.62622 0.01569 0 0 0 0 0 -0.06913 0.08627 1.07613 0 -0.26138 0 0.18072 0.04454 0.43418 -2.68147
ILE_227 -8.32161 1.09206 1.41972 -0.55633 0.31282 0.16769 2.14424 -1.97885 -0.00371 -0.01088 -2.76241 0.05859 0 0 0 0 0 0.05116 0.21842 3.07076 0 -0.7307 0 0.73287 -0.09732 1.00681 -4.18666
PRO_228 -3.60307 0.5453 2.09699 -0.21667 0.01705 0.16023 1.09182 -1.02282 -0 -0 -0.81552 -0.07365 0 0 0 0 0 0.01754 0.0176 0.31873 0 -0.77119 0 -2.4119 -0.33794 1.19849 -3.78899
LYS_229 -4.72153 0.17188 4.07894 -0.46567 0.17134 0.22422 1.3898 -1.70494 -0.00674 -0.01908 -2.78567 0.20815 0 0 -0.43279 0 0 -0.00202 0.14061 2.84663 0 -0.05159 0 -1.5107 -0.30486 0.42846 -2.34556
GLY_230 -2.64467 0.12715 2.16375 -0.00137 0 0 1.48704 -1.29196 -0 -0 -0.4142 -0.35048 0 0 0 0 0 -0.08674 0 0 0 -1.50874 0 0.83697 0.08429 0.2216 -1.37738
VAL_231 -5.16216 0.60097 1.41393 -0.25044 0.11582 0.04939 0.76424 -1.57758 -0.01263 -0.12493 -0.17547 -0.30931 0 0 0 0 0 -0.07446 0.00337 0.3819 0 -0.77156 0 1.9342 0.06907 0.24653 -2.87911
TYR_232 -11.8239 1.76417 4.74547 -0.55481 0.0366 0.25793 3.41598 -3.0944 -0.01126 -0.111 -3.66992 -0.02365 0 0 -1.7742 0 0 0.01302 0.05404 0 2.33231 0.22625 0.03862 1.2797 -0.30594 0.43788 -6.76711
LYS_233 -5.31514 0.61174 5.73306 -0.47818 0.11364 0.27016 2.70689 -2.35356 -0 -0 -4.01824 -0.13322 0 0 0 0 0 -0.02599 0.08074 1.85188 0 0.25265 0 -1.5107 -0.13211 0.4484 -1.89797
ASN_234 -8.80956 1.72996 7.71962 -0.2119 0.0768 0.37473 2.92342 -3.97509 -0.04433 -0.24959 -2.45744 -0.2868 0 0 -1.00705 0 0 -0.03416 0.00143 0 2.26971 -0.40759 0 -0.93687 5.1438 2.44833 4.26741
PRO_235 -2.56025 0.94814 1.54234 -0.08161 0.00058 0.05148 0.30212 -0.53597 -0 -0 -0.15337 0.59186 0 0 0 0 0 -0.05412 0.0655 0.48985 0 -0.18103 0 -2.4119 11.1555 4.54601 13.7151
PRO_236 -3.18729 0.78069 2.8405 -0.19257 0.00227 0.13068 1.01664 -1.10718 -2e-05 -4e-05 -1.9279 0.14004 0 0 0 0 0 0.20712 0.00588 0.28086 0 -0.60837 0 -2.4119 5.98405 2.60819 4.56165
GLU_237 -2.74924 0.13657 2.20696 -0.21836 0.0434 0.32439 0.32835 -0.90928 -0 -0 -0.56836 -0.49598 0 0 0 0 0 -0.02937 0.05999 0 3.23063 -0.01545 0 -2.7348 -0.11308 0.52303 -0.98061
TYR_238 -7.50898 0.57803 3.3254 -0.8512 0.08813 0.1156 2.70186 -2.4652 -0.03008 -0.1558 -2.55416 -0.45093 0 0 0 0 0 -0.05087 0.04572 0 2.56332 -0.01205 0.01687 1.2797 -0.17283 0.3465 -3.19093
VAL_239 -3.49462 0.18271 1.65885 -0.26777 0.15295 0.05508 0.44066 -1.32975 -0.00775 -0.04916 -0.26777 -0.25386 0 0 0 0 0 -0.06021 0.00733 0.26823 0 -0.76462 0 1.9342 -0.28791 0.27937 -1.80406
VAL_240 -7.29902 0.5381 1.99332 -0.27468 0.1367 0.05535 1.98791 -2.31956 -0.01101 -0.0374 -1.68946 0.01641 0 0 -0.94725 0 0 -0.0254 0.04633 0.07734 0 -0.45252 0 1.9342 -0.48522 0.34217 -6.41369
GLU_241 -6.30781 0.63105 7.39713 -0.38946 0.13713 0.53224 3.96624 -3.29348 -4e-05 -0.00096 -6.71326 -0.35434 0 0 -2.18544 0 0 0.16398 0.14141 0 4.42966 0.10614 0 -2.7348 -0.37353 0.43826 -4.40988
SER_242 -5.96905 0.83436 5.77417 -0.03819 0 0.06679 2.7616 -2.68345 -0 -0 -2.67085 -0.16509 0 0 0 0 0 -0.01845 0.00147 0.19544 0 -0.42836 1.75586 -0.77834 -0.29742 0.50262 -1.15689
ASP_243 -7.47753 0.36978 10.3224 -0.25993 0.12404 0.93831 5.15627 -4.45632 -0 -0 -8.50939 -0.80888 0 0 -0.96688 -1.51816 0 0.01354 0.0333 0 1.8961 -0.87681 0 -2.3716 -0.00091 0.70928 -7.68336
ALA_244 -5.60459 0.68033 2.95335 -0.02558 0.00096 0 1.50782 -2.49548 -0 -0 -0.36488 -0.42067 0 0 0 0 0 -0.10066 0 0 0 -0.11969 0 1.8394 -0.16707 0.71946 -1.5973
SER_245 -5.69371 0.4732 7.15143 -0.02272 0 0.05393 3.05124 -3.22329 -0.00029 -0.00825 -3.41519 -0.71294 0 0 -0.46013 0 0 0.02609 0.0065 0.54661 0 0.28313 0.60005 -0.77834 0.17871 0.54569 -1.39829
SER_246 -5.96557 0.95149 7.2924 -0.02546 0.00036 0.02509 3.27527 -3.14958 -0.02338 -0.10641 -2.72099 -0.30259 0 0 -0.50674 0 0 0.14743 0.0488 1.14367 0 -0.05528 0.67074 -0.77834 0.18534 0.59016 0.69642
ALA_247 -5.76246 1.27879 3.29051 -0.02496 8e-05 0 2.34561 -2.53074 -0 -0 -1.85144 -0.41465 0 0 0 0 0 -0.13251 0 0 0 -0.2166 0 1.8394 -0.62314 0.45101 -2.3511
THR_248 -6.66164 0.82816 4.711 -0.20601 0.14028 0.07797 3.44496 -2.81463 -0 -0 -3.98114 -0.17905 0 0 0 0 0 -0.017 0.13635 0.32175 0 0.23651 2.25184 -1.0874 -0.30462 0.43768 -2.665
TYR_249 -11.2616 2.383 3.96204 -0.85013 0.122 0.24493 3.6385 -3.39471 -0.01094 -0.13123 -2.70373 -0.24663 0 0 0 0 0 0.03966 0.02909 0 2.28725 -0.42724 0.03056 1.2797 5.71714 2.58632 3.29397
PRO_250 -7.47832 1.5653 2.99939 -0.07932 0 0.04741 1.63106 -1.67357 -0 -0 -1.48395 0.67211 0 0 0 0 0 -0.02761 0.05121 0.60046 0 0.07702 0 -2.4119 5.55301 2.82829 2.87059
LEU_251 -8.96479 1.71614 2.93996 -0.44872 0.17489 0.08703 2.5337 -2.86211 -0 -0 -1.40808 0.25316 0 0 0 0 0 0.03871 0.1771 0.72661 0 -0.19533 0 0.18072 -0.16849 1.19681 -4.02269
ALA_252 -6.22281 1.16411 2.40893 -0.02234 0 0 2.52175 -2.59748 -0 -0 -1.92729 -0.32688 0 0 0 0 0 -0.01149 0 0 0 -0.25205 0 1.8394 -0.19926 0.8405 -2.78491
VAL_253 -8.89081 1.45807 3.23055 -0.32148 0.28382 0.07355 3.20006 -3.05733 -0.00413 -0.01232 -3.47599 -0.23895 0 0 0 0 0 -0.05179 0.00287 0.1873 0 -0.3739 0 1.9342 -0.24877 0.63804 -5.66702
ALA_254 -6.88627 0.69699 4.17658 -0.02134 0 0 2.62894 -3.26134 -0 -0 -2.49671 -0.35778 0 0 0 0 0 -0.00705 0 0 0 -0.40907 0 1.8394 -0.30752 0.65922 -3.74596
ALA_255 -4.81512 0.75552 1.98754 -0.02573 0.00209 0 1.11924 -1.96222 -0.02097 -0.12471 -0.74908 -0.3987 0 0 0 0 0 -0.11599 0 0 0 -0.24954 0 1.8394 -0.59801 0.58595 -2.77031
ILE_256 -7.86605 1.41961 1.8803 -0.45613 0.25474 0.07887 2.50865 -2.15818 -0 -0 -1.13623 0.06561 0 0 0 0 0 -0.0096 0.0744 1.26738 0 -0.41011 0 0.73287 -0.17609 0.8168 -3.11316
THR_257 -5.78643 0.95215 4.45624 -0.12282 0.07551 0.08652 2.51382 -2.3611 -0 -0 -1.94407 -0.61326 0 0 0 0 0 0.09855 0.00447 0.06473 0 -0.37006 2.29936 -1.0874 0.24906 1.01819 -0.46654
GLY_258 -4.0484 0.74726 3.4306 -0.00033 0 0 1.74657 -1.86869 -0.00413 -0.01232 -1.876 -0.12106 0 0 0 0 0 0 0 0 0 -0.83336 0 0.83697 0.11934 1.65222 -0.23133
THR_259 -3.54839 0.70498 3.8036 -0.10118 0.06945 0.03669 1.68109 -1.8488 -0.00763 -0.05593 -2.44599 0.3914 0 0 -0.33268 0 0 0.19739 0.18362 0.20178 0 0.83986 2.28106 -1.0874 5.53313 1.93379 8.42985
THR_260 -4.89526 0.52053 4.15179 -0.2165 0.15241 0.08689 2.24891 -2.13381 -0.00789 -0.06123 -1.74068 -1.09687 0 0 0 0 0 0.03815 0.00147 1.08866 0 -0.04813 2.32023 -1.0874 5.47147 1.15696 5.94969
CYS_261 -6.41925 0.64945 3.46818 -0.06357 0 0.04029 2.39104 -1.94467 -0.00665 -0.02437 -2.66069 -0.2434 0 0 0 0 0 -0.02154 0.02048 0.23479 0 -0.27789 0 3.6196 0.23769 0.59734 -0.40317
THR_262 -5.87389 0.46019 3.89669 -0.16881 0.09136 0.05917 2.60088 -2.14347 -0 -0 -2.73323 0.19029 0 0 0 -0.6103 0 -0.00746 0.01909 0.19629 0 -0.18717 4.08575 -1.0874 0.34273 0.4345 -0.43479
ILE_263 -7.87958 1.48618 2.65142 -0.49513 0.46198 0.10886 2.65753 -2.17599 -0.04805 -0.23325 -2.47104 -0.00713 0 0 0 0 0 0.8033 0.05419 0.26545 0 -0.58835 0 0.73287 -0.03502 1.21282 -3.49893
PRO_264 -5.94854 0.99226 3.08444 -0.13621 1e-05 0.09546 1.03997 -1.42482 -0.00231 -0.03952 -0.9898 0.24915 0 0 0 0 0 -0.02529 0.00747 0.47282 0 -1.05987 0 -2.4119 -0.31349 1.23817 -5.17199
ASN_265 -4.46807 0.32339 4.55943 -0.35805 0.03872 0.71929 2.26086 -2.22225 -0 -0 -3.13574 -0.77242 0 0 -0.94725 0 0 -0.04933 0.01144 0 1.66854 -1.03296 0 -0.93687 -0.58399 0.47567 -4.44961
ILE_266 -7.97889 1.2602 3.60519 -0.583 0.85115 0.13 1.66313 -2.84078 -0.04139 -0.20888 -0.62291 -0.49344 0 0 0 0 0 -0.01982 0.00044 0.3348 0 0.53505 0 0.73287 0.06888 0.79504 -2.81237
GLY_267 -4.22483 0.23951 3.93295 -0.00115 0 0 1.94011 -2.17439 -0.0179 -0.13632 -1.74666 -0.33661 0 0 -0.77823 0 0 -0.06674 0 0 0 -1.4956 0 0.83697 0.7652 0.66171 -2.60198
SER_268 -3.17762 0.05293 3.87854 -0.02902 2e-05 0.04693 1.53836 -1.72744 -0 -0 -0.90474 -1.01731 0 0 0 0 0 -0.0638 0.00071 0.1694 0 -0.1723 0.60005 -0.77834 -0.0183 0.19656 -1.40537
GLU_269 -2.78794 0.30121 2.9193 -0.23018 0.04643 0.37175 0.97254 -1.42672 -0.0237 -0.15362 -0.62301 -0.53731 0 0 0 0 0 -0.05659 0.0119 0 2.92279 0.06464 0 -2.7348 -0.53467 0.18461 -1.31337
SER_270 -4.34565 0.19922 5.5316 -0.02832 0 0.02018 2.71586 -2.48634 -0.00955 -0.09396 -2.94759 -0.20396 0 0 -1.39845 0 0 -0.00301 0.05435 0.71185 0 -0.19654 1.82845 -0.77834 -0.47886 0.25779 -1.65127
LEU_271 -4.99714 0.34775 2.75276 -0.48596 0.17277 0.1143 1.72763 -1.61769 -0 -0 -1.32 0.18764 0 0 -1.11694 0 0 -0.00583 0.04107 0.40452 0 -0.24365 0 0.18072 -0.3446 0.55947 -3.64318
GLN_272 -7.69445 0.85988 7.03871 -0.3213 0.07351 0.19054 3.44948 -3.33964 -0 -0 -4.00282 -0.18364 0 0 -1.06849 -1.60862 0 0.01499 0.53975 0 2.95714 0.09022 0 -0.18838 -0.06574 0.77427 -2.48459
GLY_273 -4.15096 0.54537 3.84065 -4e-05 0 0 2.45006 -2.1308 -0 -0 -2.14936 -0.4125 0 0 0 0 0 -0.17543 0 0 0 0.37014 0 0.83697 0.13531 0.55529 -0.2853
ASP_274 -6.95875 0.70625 6.99364 -0.11711 0.01858 0.35633 2.81166 -3.40623 -0 -0 -3.15133 -0.60289 0 0 0 -0.95818 0 -0.11107 0.00107 0 2.25289 -0.01775 0 -2.3716 0.07557 0.48249 -3.99641
ALA_275 -4.83261 0.58999 2.93507 -0.02544 0.00035 0 2.34105 -2.19375 -0.01345 -0.15092 -1.86176 -0.39444 0 0 -0.43549 0 0 -0.08444 0 0 0 -0.09572 0 1.8394 -0.47004 0.39059 -2.46162
ARG_276 -6.54689 0.56891 7.43499 -0.83038 0.15841 0.63731 3.97379 -3.57118 -0.00835 -0.04238 -4.01879 0.07901 0 0 -0.62021 0 0 -0.02487 0.19322 2.46861 0 -0.20342 0 -1.2888 -0.25737 0.384 -1.51438
PHE_277 -9.6676 1.42344 6.05563 -0.59882 0.2991 0.2998 2.93795 -3.44002 -0.01671 -0.1377 -2.07707 -0.16267 0 0 0 0 0 0.03703 0.26981 0 2.91581 0.02987 0 1.0402 0.08592 0.55183 -0.15419
ALA_278 -5.04651 0.31163 3.125 -0.02252 0 0 2.16467 -2.25404 -0 -0 -2.25062 -0.3851 0 0 0 0 0 -0.03499 0 0 0 -0.3958 0 1.8394 -0.3518 0.39997 -2.90073
VAL_279 -7.58919 1.26445 4.20267 -0.30025 0.2227 0.06435 2.32132 -2.85684 -0 -0 -1.7356 0.00829 0 0 0 0 0 -0.02449 0.00052 0.10885 0 -0.37862 0 1.9342 -0.32385 0.43233 -2.64917
GLU_280 -4.58551 0.42957 4.99683 -0.2234 0.03336 0.32364 1.8992 -2.28321 -0.01671 -0.1377 -1.15509 -0.63323 0 0 0 0 0 0.00596 0.01498 0 3.04216 -0.31498 0 -2.7348 -0.34995 0.47366 -1.21521
VAL_281 -6.66037 0.78455 2.69297 -0.30433 0.16051 0.06752 1.85347 -2.13755 -0 -0 -1.13634 -0.21531 0 0 0 0 0 -0.03002 0.00978 0.16737 0 -0.40398 0 1.9342 -0.3335 0.42451 -3.12653
LEU_282 -9.68406 1.37569 2.94069 -0.48696 0.17839 0.11869 2.69858 -2.74105 -0 -0 -3.20194 0.27091 0 0 0 0 0 -0.03594 0.05973 0.40966 0 -0.26266 0 0.18072 -0.09608 0.77952 -7.49612
ARG_283 -6.828 0.98336 6.46593 -0.44251 0.06841 0.21578 3.01242 -3.03988 -0.00553 -0.06894 -2.86505 0.34476 0 0 -1.11772 0 0 0.07734 0.31894 2.09422 0 -0.12875 0 -1.2888 5.589 1.97481 5.3598
PRO_284 -3.83457 1.25816 2.74193 -0.11704 0.01273 0.07318 0.73629 -1.07938 -0 -0 -0.32594 0.5819 0 0 0 0 0 0.36858 0.06002 0.25403 0 -0.26348 0 -2.4119 6.1512 1.98793 6.19364
MET_285 -9.17342 1.0546 4.28345 -0.37138 0.08903 0.13621 2.97185 -2.49344 -0.0501 -0.20795 -1.53777 -0.3748 0 0 0 0 0 0.11231 0.05533 1.87041 0 0.26885 0 0.60916 0.80394 1.05537 -0.89834
GLY_286 -1.5692 0.05187 2.00227 -5e-05 0 0 0.73682 -0.96885 -0 -0 -0.9088 -0.37083 0 0 0 0 0 -0.14812 0 0 0 -1.32075 0 0.83697 -0.14101 0.79437 -1.00532
CYS_287 -6.19411 1.17941 2.28872 -0.05597 0.00052 0.01937 1.10198 -1.58698 -0.0501 -0.20795 -1.30618 0.06658 0 0 0 0 0 0.00614 0.42121 0.19502 0 0.072 0 3.6196 -0.63337 0.67856 -0.38555
ALA_288 -3.13003 0.41635 2.57828 -0.02952 0.00873 0 2.20987 -1.6078 -0.01434 -0.05269 -1.97986 -0.44011 0 0 0 0 0 -0.01339 0 0 0 0.37559 0 1.8394 0.2896 0.56584 1.01593
VAL_289 -7.0346 1.24822 0.98649 -0.28589 0.22192 0.06505 1.27969 -1.65998 -0 -0 -1.66522 -0.39275 0 0 -1.11772 0 0 -0.06493 0.18355 0.19389 0 -0.72555 0 1.9342 0.26008 0.50227 -6.07128
GLU_290 -2.93616 0.1385 3.22602 -0.1994 0.02871 0.29591 1.95298 -1.53725 -0.01434 -0.05269 -2.23496 -0.55779 0 0 0 0 0 0.01268 0.00624 0 3.09453 0.04696 0 -2.7348 -0.1455 0.42561 -1.18476
GLN_291 -5.30763 0.56766 3.58366 -0.27639 0.03637 0.20605 1.70956 -1.86992 -0.00553 -0.06894 -2.28577 -0.53941 0 0 -0.43549 -0.76541 0 0.29386 0.08567 0 2.96088 -0.09686 0 -0.18838 -0.0429 0.69289 -1.74603
THR_292 -3.90814 0.27368 3.73623 -0.17697 0.07184 0.06135 2.96684 -2.09587 -0.02368 -0.15327 -2.82875 -0.85182 0 0 -0.25448 0 0 -0.01154 0.02803 0.7987 0 -0.78755 2.31561 -1.0874 0.09165 0.8952 -0.94035
ALA_293 -3.4542 0.23608 2.29748 -0.0232 0 0 1.06182 -1.52696 -0 -0 -1.0679 -0.34305 0 0 -0.25448 0 0 0.05044 0 0 0 -0.32207 0 1.8394 -0.14362 0.47315 -1.17711
THR_294 -3.25039 0.25082 3.04086 -0.12263 0.08588 0.07076 1.24448 -1.76717 -0.00077 -0.01278 -1.48955 -1.20733 0 0 0 0 0 -0.05989 0.00081 0.10662 0 -0.66603 2.26912 -1.0874 -0.45599 0.56905 -2.48153
SER_295 -4.65514 0.3893 4.47262 -0.02668 0 0.06448 2.984 -2.40443 -0.00092 -0.01922 -1.54152 -0.25679 0 0 0 0 0 -0.00641 0.00774 0.1167 0 -0.47393 0.60233 -0.77834 -0.28163 0.50077 -1.30708
THR_296 -6.4165 0.59138 4.35356 -0.15679 0.06672 0.05623 3.28528 -2.54201 -0.01345 -0.15092 -3.19178 -0.37025 0 0 0 -0.76541 0 0.00976 0.02354 0.26052 0 -0.16535 2.34516 -1.0874 -0.08122 0.26641 -3.68253
THR_297 -5.16786 0.47675 3.87583 -0.15934 0.07711 0.05574 2.88537 -2.33604 -0.00014 -0.00644 -3.20871 -0.32964 0 0 0 -0.6103 0 0.02634 0.00027 0.27619 0 -0.16693 2.30763 -1.0874 0.10784 0.28987 -2.69389
VAL_298 -8.20731 1.88204 1.99356 -0.26062 0.21908 0.05118 2.71556 -2.62945 -0 -0 -2.99765 -0.23961 0 0 0 0 0 -0.05831 0.00224 0.43096 0 -0.77595 0 1.9342 -0.12861 0.68242 -5.38626
THR_299 -5.10897 0.53662 3.47475 -0.13957 0.04545 0.04732 2.28 -2.17795 -0 -0 -2.60033 -0.18006 0 0 0 0 0 0.07915 0.05247 0.6344 0 -0.20934 2.28765 -1.0874 -0.16131 1.06891 -1.15821
GLY_300 -2.96295 0.34334 2.30914 -0.00021 0 0 0.98998 -1.37794 -0 -0 -1.27756 -0.16754 0 0 0 0 0 0.30763 0 0 0 -1.32895 0 0.83697 1.65815 1.63496 0.96503
PRO_301 -3.33554 0.72736 2.63123 -0.20287 0.00574 0.14569 1.29679 -1.16518 -0 -0 -0.79236 0.03529 0 0 0 0 0 0.10019 0.04512 0.3209 0 -0.78338 0 -2.4119 1.55575 1.90244 0.07528
PRO_302 -3.7741 0.88193 2.83219 -0.07283 0 0.04454 0.95117 -1.20955 -0.00283 -0.01596 -0.18609 0.54782 0 0 0 0 0 -0.24899 0.35597 0.21812 0 -1.22354 0 -2.4119 0.89559 1.27252 -1.14594
ILE_303 -2.45077 0.46764 2.52922 -0.49802 0.34851 0.09966 1.29095 -1.11468 -0 -0 -0.88062 0.00512 0 0 0 0 0 -0.04282 0.02032 0.6812 0 -0.30513 0 0.73287 0.97025 0.7103 2.56402
GLY_304 -1.86215 0.25741 2.44671 -0.00015 0 0 0.93941 -1.21879 -0.02097 -0.12471 -0.65402 -0.42907 0 0 0 0 0 0.04719 0 0 0 0.5459 0 0.83697 0.82171 0.36644 1.95188
THR_305 -2.60244 0.39482 2.92595 -0.17628 0.08165 0.06272 1.32835 -1.43987 -0.00283 -0.01596 -1.1785 0.14776 0 0 0 0 0 -0.10671 0.05659 0.04409 0 0.04679 2.38879 -1.0874 0.87138 0.23133 1.9702
LEU_306 -7.86569 0.94775 1.52157 -0.5222 0.20552 0.1085 1.75969 -1.98904 -0.01449 -0.13422 -2.25458 0.36166 0 0 0 0 0 -0.06763 0.13769 0.51545 0 -0.10989 0 0.18072 -0.27083 0.31183 -7.17819
LYS_307 -5.41454 0.39565 5.46993 -0.65537 0.26993 0.28747 3.02288 -2.44155 -0 -0 -3.26822 0.22903 0 0 0 -0.68528 0 -0.01177 0.02656 2.35867 0 0.02597 0 -1.5107 -0.39025 0.46698 -1.82462
ALA_308 -4.75985 0.62999 1.86618 -0.02235 0 0 1.16265 -1.80297 -0 -0 -1.44613 -0.13943 0 0 0 0 0 0.00509 0 0 0 -0.04483 0 1.8394 -0.24743 0.42355 -2.53613
ILE_309 -6.95223 1.28336 3.18831 -0.485 0.40502 0.12346 2.30007 -2.20104 -0 -0 -1.3075 -0.1093 0 0 -0.73184 0 0 -0.02743 0.05397 0.30177 0 -0.6837 0 0.73287 -0.33609 1.14883 -3.29647
PRO_310 -2.72681 0.5824 1.80014 -0.06662 0 0.04191 1.13903 -0.87472 -0 -0 -1.29 0.599 0 0 -0.75001 0 0 0.10266 0.03759 0.15519 0 -0.47691 0 -2.4119 0.01238 1.1953 -2.93137
HIS_D_311 -5.12496 0.53922 3.87577 -0.62774 0.07374 0.61852 1.05092 -2.11103 -0 -0 -0.89985 -0.85741 0 0 0 -0.46742 0 -0.00341 0.09372 0 2.12267 -0.5435 0 -0.45461 0.62696 0.30078 -1.7876
VAL_312 -6.50919 0.68096 2.79704 -0.36305 0.23955 0.08793 2.044 -2.16857 -0 -0 -1.7483 -0.24996 0 0 0 0 0 -0.06246 0.03446 0.91769 0 -0.66914 0 1.9342 0.30836 0.32637 -2.40012
ASP_313 -3.4472 0.11898 4.06069 -0.221 0.08853 0.70165 1.48892 -1.73975 -0.00406 -0.02058 -1.5807 -1.37323 0 0 -0.66812 0 0 -0.07096 0.00572 0 2.02082 -0.72948 0 -2.3716 -0.33345 0.31001 -3.76481
MET_314 -9.96835 1.76352 3.69703 -0.43913 0.11151 0.15963 2.2823 -2.23507 -0 -0 -1.96851 -0.2869 0 0 0 0 0 -0.0591 0.75556 1.12365 0 0.19594 0 0.60916 -0.26018 0.45753 -4.06142
GLU_315 -5.69245 0.8917 6.25028 -0.35693 0.12896 0.41541 3.10725 -2.7879 -0.01272 -0.07821 -2.39781 -0.65287 0 0 -0.66812 0 0 0.3371 0.07022 0 4.41656 -0.30071 0 -2.7348 5.6718 1.57659 7.18333
PRO_316 -4.72308 0.97938 2.20969 -0.08187 1e-05 0.0493 0.26838 -1.03426 -0 -0 -0.4713 0.58237 0 0 0 0 0 0.0794 0.0094 0.63912 0 -0.2636 0 -2.4119 5.6714 1.63444 3.13687
MET_317 -9.21376 1.01173 4.10921 -0.56044 0.54086 0.27585 2.49315 -2.51017 -0 -0 -2.37375 -0.57526 0 0 0 0 0 0.30604 0.26602 1.88492 0 0.12317 0 0.60916 2.78387 0.91749 0.08809
THR_318 -5.47156 0.65882 4.33286 -0.13618 0.11456 0.06787 2.24606 -2.41357 -0.03642 -0.17414 -1.38911 -0.8232 0 0 -0.93745 0 0 0.402 0.00732 0.06213 0 -0.00891 2.28694 -1.0874 2.73302 1.02461 1.45825
ASP_319 -4.70033 0.24664 5.88835 -0.08739 4e-05 0.25909 2.34407 -2.5421 -0.04364 -0.26002 -3.13368 -0.19838 0 0 0 -1.09449 0 -0.02102 0.0026 0 2.02153 0.13473 0 -2.3716 0.20506 0.94554 -2.40501
ALA_320 -4.83538 0.47995 3.24832 -0.02293 0 0 2.13248 -2.14773 -0.00058 -0.00195 -1.45475 -0.33163 0 0 0 0 0 -0.06162 0 0 0 -0.38928 0 1.8394 0.0037 0.70194 -0.84006
PHE_321 -11.4506 2.11649 3.24317 -1.1775 0.42251 0.45978 2.89176 -3.20642 -0 -0 -2.40906 -0.60077 0 0 0 0 0 -0.16333 0.4975 0 2.31022 0.35437 0 1.0402 -0.27907 0.79639 -5.15435
LEU_322 -9.97483 1.67464 4.28272 -0.51514 0.26087 0.12501 3.05158 -3.15054 -0 -0 -2.05491 0.21634 0 0 0 0 0 -0.0672 0.23489 0.28958 0 -0.26689 0 0.18072 -0.13172 0.77815 -5.06673
THR_323 -6.62335 0.75832 5.01382 -0.2022 0.10623 0.07465 3.10146 -2.89198 -0.00879 -0.06794 -3.0976 -0.14674 0 0 0 0 0 0.02612 0.07843 0.14259 0 0.01732 2.25223 -1.0874 -0.17679 0.51852 -2.21314
ALA_324 -5.20147 0.51079 3.44094 -0.02201 0 0 2.60078 -2.49361 -0.00058 -0.00195 -1.33798 -0.35398 0 0 0 0 0 0.01868 0 0 0 -0.22244 0 1.8394 -0.25051 0.33746 -1.13649
ALA_325 -6.02266 0.37948 1.79235 -0.02164 0 0 2.10598 -2.42103 -0 -0 -1.07122 -0.40847 0 0 0 0 0 0.20765 0 0 0 -0.3737 0 1.8394 -0.55306 0.25234 -4.29458
VAL_326 -9.07485 2.08802 3.45204 -0.33123 0.35124 0.07459 3.02407 -3.26933 -0 -0 -2.0473 -0.20587 0 0 0 0 0 0.0245 0.02968 0.26454 0 -0.38114 0 1.9342 -0.31723 0.81761 -3.56646
LEU_327 -8.73702 1.41572 2.83705 -0.52425 0.27055 0.13433 3.57262 -2.96004 -0 -0 -3.52015 0.21187 0 0 0 0 0 0.09724 0.06748 0.2955 0 -0.25141 0 0.18072 -0.17472 1.22219 -5.86233
ALA_328 -5.5356 1.03914 3.11418 -0.02523 0.00033 0 1.93324 -2.58553 -0.00589 -0.10029 -0.96337 -0.41335 0 0 0 0 0 -0.08421 0 0 0 -0.17803 0 1.8394 -0.45574 0.78193 -1.63901
ALA_329 -4.35602 0.8938 1.3474 -0.02727 0.00255 0 1.54244 -1.73405 -0 -0 -1.64703 -0.41212 0 0 0 0 0 -0.05521 0 0 0 0.04545 0 1.8394 -0.60941 0.4118 -2.75828
VAL_330 -5.17963 0.49286 1.22608 -0.29334 0.19473 0.06796 1.67791 -1.58673 -0.01449 -0.13422 -0.57964 -0.4777 0 0 0 0 0 -0.00889 0.06663 0.36249 0 -0.41679 0 1.9342 -0.21108 0.50724 -2.37239
ALA_331 -5.20772 0.4567 2.22226 -0.02485 0 0 1.4417 -2.20206 -0.0015 -0.00573 -0.52737 -0.16349 0 0 0 0 0 -0.0147 0 0 0 -0.17701 0 1.8394 -0.31851 0.62277 -2.06012
ASP_332 -3.5799 0.15479 4.69163 -0.18352 0.00162 0.55954 2.87926 -2.18185 -0 -0 -4.66458 -0.6061 0 0 0 -0.68528 0 -0.05979 0.00076 0 3.35211 -0.44184 0 -2.3716 -0.50649 0.3968 -3.24444
GLY_333 -1.99959 0.0866 2.04978 -0.0005 0 0 0.82979 -1.20838 -0.0015 -0.00573 -0.80988 -0.27148 0 0 0 0 0 -0.03217 0 0 0 -1.53521 0 0.83697 0.26718 0.14536 -1.64876
THR_334 -3.67388 0.59214 1.8507 -0.15504 0.08915 0.1238 0.73568 -1.34174 -0.00995 -0.03713 -0.38633 -1.178 0 0 0 0 0 -0.01606 0.02818 0.8389 0 -0.22228 2.34876 -1.0874 0.3729 0.29395 -0.83365
THR_335 -6.11231 0.89491 4.10841 -0.17175 0.1036 0.06194 3.23125 -2.50984 -0.01142 -0.11674 -3.40025 -0.297 0 0 -0.73184 0 0 -0.04687 0 0.18045 0 -0.1888 2.31405 -1.0874 0.06713 0.46961 -3.24288
GLN_336 -6.27289 0.72401 4.63724 -0.45178 0.18534 0.35803 2.97259 -2.49893 -0.01892 -0.12245 -3.34286 -0.15265 0 0 -0.75001 0 0 -0.0259 0.00203 0 4.80387 0.29154 0 -0.18838 0.21266 0.47947 0.842
ILE_337 -8.49663 1.16371 1.6619 -0.48385 0.43911 0.11497 2.69156 -2.31412 -0.00553 -0.01645 -2.83145 -0.10588 0 0 0 0 0 -0.05982 0.22706 0.35822 0 -0.70218 0 0.73287 -0.07683 0.66514 -7.03821
THR_338 -5.61154 0.45738 4.60295 -0.10681 0.10912 0.073 2.3482 -2.59753 -0.01303 -0.1059 -2.96809 -0.77885 0 0 0 -0.46742 0 -0.00612 7e-05 0.09234 0 -0.58287 2.69746 -1.0874 -0.4615 0.61138 -3.79515
GLY_339 -3.39694 0.26845 3.75151 -6e-05 0 0 1.7142 -1.85721 -0 -0 -1.56744 -0.38577 0 0 0 0 0 -0.14138 0 0 0 -1.467 0 0.83697 -0.35812 0.2493 -2.3535
ILE_340 -9.83475 1.80398 3.47107 -0.5907 0.32046 0.20136 2.11043 -2.93968 -0 -0 -1.4035 -0.27069 0 0 0 0 0 -0.06205 0.04811 0.27403 0 0.21192 0 0.73287 0.16163 0.64878 -5.11673
ALA_341 -4.70898 0.67623 4.39195 -0.02434 9e-05 0 3.19423 -2.50234 -0.01686 -0.11733 -3.18385 -0.3785 0 0 -0.65701 0 0 -0.10924 0 0 0 -0.21601 0 1.8394 0.01638 0.77935 -1.01684
ASN_342 -6.71143 1.20997 5.60519 -0.3602 0.06509 0.73937 2.51125 -2.97879 -0.00207 -0.03301 -1.03368 -1.0117 0 0 0 -0.68111 0 -0.04341 0.04658 0 2.6125 -0.285 0 -0.93687 -0.25261 0.51932 -1.02061
GLN_343 -10.7287 2.39572 8.7971 -0.67746 0.17484 0.74521 4.38342 -4.04391 -0 -0 -3.29312 -0.40185 0 0 -0.93745 -1.48614 0 -0.03858 0.00202 0 2.81578 -0.11153 0 -0.18838 -0.21451 1.20786 -1.59969
ARG_344 -4.61636 0.4525 4.0771 -0.61742 0.08653 0.41561 2.08915 -2.06752 -0 -0 -1.45586 0.45824 0 0 0 0 0 -0.04274 0.05621 1.53768 0 -0.05497 0 -1.2888 -0.48855 1.03985 -0.41934
VAL_345 -4.98801 0.81716 3.00428 -0.3107 0.16482 0.06828 1.51509 -1.7435 -0 -0 -1.92135 -0.46644 0 0 -0.67955 0 0 -0.04248 0.00508 0.12041 0 0.14177 0 1.9342 -0.17233 0.46649 -2.0868
LYS_346 -8.32759 0.58989 8.75114 -0.51484 0.25831 0.31886 1.76125 -3.4738 -0.06721 -0.34902 -0.21343 0.24985 0 0 0 0 0 -0.00396 0.00726 1.46751 0 0.50252 0 -1.5107 0.88013 0.53441 0.86058
GLU_347 -5.19673 0.18439 7.34792 -0.45127 0.17152 1.39156 1.8407 -2.75166 -0.01564 -0.09538 -2.86673 -2.97353 0 0 -0.3799 -0.48422 0 -0.0248 0.00808 0 3.65046 -0.28334 0 -2.7348 0.55467 0.38548 -2.72321
CYS_348 -5.95003 0.54981 4.55856 -0.07728 0.00132 0.0644 1.91254 -2.02925 -0.01618 -0.12236 -0.98085 -0.61852 0 0 0 0 0 0.04059 0.0806 0.24978 0 -0.35231 0 3.6196 -0.39181 0.51949 1.05811
ASN_349 -5.05058 0.17988 4.00061 -0.32957 0.1112 0.6226 2.24341 -2.2904 -0.01755 -0.14521 -2.20578 -0.67345 0 0 -0.61466 0 0 -0.01663 0.08434 0 1.72369 -0.6096 0 -0.93687 -0.03505 0.68597 -3.27364
ARG_350 -11.7021 1.37983 11.3843 -0.52254 0.11604 0.28901 5.54793 -4.7924 -0.00069 -0.0275 -6.8344 0.40808 0 0 0 -3.19249 0 -0.03779 0.20022 2.04423 0 -0.17061 0 -1.2888 -0.16399 1.41147 -5.95215
ILE_351 -8.24648 0.77776 4.30902 -0.49498 0.48437 0.09904 2.50203 -2.92547 -0 -0 -1.27283 -0.07797 0 0 0 0 0 -0.06882 0.03874 0.51023 0 -0.49064 0 0.73287 -0.21337 1.40511 -2.9314
ALA_352 -4.77205 0.21534 4.61721 -0.02159 0 0 1.95313 -2.59529 -0 -0 -0.97941 -0.35765 0 0 -0.61466 0 0 -0.03451 0 0 0 -0.22087 0 1.8394 -0.14634 0.4031 -0.7142
ALA_353 -6.16111 0.5427 4.26082 -0.02068 0 0 2.69332 -2.87792 -0.01206 -0.14811 -2.80398 -0.33821 0 0 0 0 0 -0.02311 0 0 0 -0.03757 0 1.8394 -0.20114 0.33396 -2.95369
MET_354 -11.068 1.3827 5.79163 -0.528 0.08041 0.15139 3.64527 -3.47376 -0.0141 -0.06752 -2.7115 0.01073 0 0 0 0 0 -0.03493 0.13164 1.07178 0 0.02919 0 0.60916 -0.03122 0.59069 -4.43439
LYS_355 -8.08394 0.42343 8.95992 -0.79068 0.32635 0.52375 3.43413 -3.75787 -0.02283 -0.07211 -5.56089 0.15592 0 0 0 -0.71927 0 -0.01701 0.01875 3.17263 0 0.01684 0 -1.5107 -0.03906 0.74006 -2.80258
ASP_356 -5.05347 0.27213 7.37841 -0.10471 0.00193 0.31819 3.18839 -3.2329 -0.00429 -0.07999 -4.30944 -0.46676 0 0 0 -0.71927 0 0.00894 0.00051 0 2.35755 -0.22646 0 -2.3716 -0.15747 0.56931 -2.63099
GLN_357 -10.3724 1.1567 8.05534 -0.27404 0.07498 0.22297 3.9554 -4.21345 -0 -0 -3.01305 -0.49845 0 0 -0.80079 -0.45993 0 0.11741 0.25933 0 2.66872 -0.14356 0 -0.18838 -0.28567 0.41269 -3.32625
LEU_358 -10.0717 1.75289 3.62027 -0.45057 0.13069 0.09671 2.84672 -3.22324 -0.00343 -0.02007 -3.12874 0.22306 0 0 0 0 0 0.0882 0.06652 0.41026 0 -0.26278 0 0.18072 -0.24765 0.73338 -7.25879
ALA_359 -4.17044 0.45016 4.27641 -0.02194 0 0 2.53729 -2.47013 -0.0141 -0.06752 -1.98014 -0.36954 0 0 0 0 0 0.02134 0 0 0 -0.39689 0 1.8394 -0.42059 0.6429 -0.14379
LYS_360 -4.73327 0.41684 6.30457 -0.55868 0.20683 0.32214 2.70951 -2.66653 -0.0366 -0.13584 -2.80603 0.21109 0 0 0 0 0 -0.09821 0.1314 2.94195 0 -0.02498 0 -1.5107 -0.47465 0.40123 0.60008
PHE_361 -7.53848 0.8543 2.03854 -0.92453 0.45392 0.55179 2.06643 -1.97454 -0.02868 -0.1253 -1.70306 -0.03454 0 0 0 0 0 0.08444 0.03372 0 4.24542 -0.21404 0 1.0402 -0.34125 0.43459 -1.08107
GLY_362 -3.13946 0.31894 3.06889 -5e-05 0 0 1.55571 -1.63298 -0.00172 -0.03104 -1.48394 -0.3605 0 0 0 0 0 -0.16669 0 0 0 -1.43294 0 0.83697 -0.59609 0.60946 -2.45545
VAL_363 -7.29557 2.02175 1.68541 -0.37863 0.41362 0.08913 1.2114 -2.21198 -0.02868 -0.1253 -1.13889 0.06194 0 0 0 0 0 0.0427 0.00146 0.80409 0 -0.71515 0 1.9342 -0.54928 1.06819 -3.10958
GLN_364 -5.37045 0.57888 4.65114 -0.31417 0.04045 0.17283 2.7086 -2.2268 -0.00548 -0.09449 -3.57912 -0.09953 0 0 0 -0.48113 0 -0.01878 0.09682 0 2.84214 0.04904 0 -0.18838 -0.22498 0.87384 -0.58955
CYS_365 -6.78345 0.89819 2.07548 -0.05398 0 0.0172 0.81607 -1.34146 -0 -0 -0.63792 -0.88207 0 0 0 0 0 0.02711 0.01885 0.60559 0 0.04397 0 3.6196 0.11705 0.40402 -1.05578
ASN_366 -4.41477 0.23379 4.42526 -0.16662 0.01016 0.24907 2.48291 -2.09895 -0.01942 -0.16391 -2.84771 -0.42072 0 0 0 -0.51362 0 -0.01009 0.03532 0 1.85871 0.48376 0 -0.93687 0.35844 0.26737 -1.18787
GLU_367 -3.56167 0.27784 2.58145 -0.31837 0.04713 0.43108 0.23311 -1.21491 -0.04038 -0.21732 -1.24315 -0.35981 0 0 0 0 0 -0.07092 0.01992 0 2.92995 0.28289 0 -2.7348 0.22679 0.24022 -2.49097
LEU_368 -6.28441 0.64627 3.8277 -0.48258 0.34791 0.12258 2.12667 -2.57703 -0.00218 -0.006 -1.14287 0.03614 0 0 0 0 0 0.02854 0.11938 1.52601 0 -0.23959 0 0.18072 -0.04011 0.84861 -0.96425
GLU_369 -2.21506 0.12347 2.42066 -0.45398 0.23401 1.42492 1.07952 -1.2182 -0.05696 -0.41792 -0.32277 -3.02221 0 0 0 0 0 -0.07085 0.00518 0 3.83138 -0.32614 0 -2.7348 -0.43244 0.81014 -1.34206
ASP_370 -5.45393 0.55429 5.9658 -0.2519 0.01881 0.82799 3.03349 -3.05667 -0.0401 -0.30059 -5.46228 0.19668 0 0 -0.65701 0 0 0.00245 0.00273 0 2.75208 -0.31634 0 -2.3716 -0.24263 0.56361 -4.23513
GLY_371 -5.19564 0.93288 3.78613 -0.00081 0 0 2.18721 -2.37847 -0.01175 -0.06341 -2.22679 -0.30586 0 0 0 0 0 -0.03774 0 0 0 -1.38916 0 0.83697 0.29678 0.97937 -2.59029
ILE_372 -8.06108 0.56363 2.21579 -0.54273 0.32002 0.11733 2.7446 -2.34209 -0.00545 -0.01704 -2.36808 -0.23953 0 0 0 0 0 -0.04664 0.05681 1.45423 0 -0.3298 0 0.73287 0.18556 0.76986 -4.79173
GLU_373 -6.23322 0.67993 5.11553 -0.31201 0.05985 0.41862 3.09198 -2.51767 -0.0127 -0.0464 -3.15306 -0.35657 0 0 0 -0.51362 0 -0.02661 0.10528 0 2.93387 0.36513 0 -2.7348 0.12189 0.42245 -2.59213
VAL_374 -8.19155 0.99984 1.36518 -0.27299 0.17792 0.05707 2.60566 -2.31698 -0.01791 -0.05757 -3.06517 -0.36963 0 0 0 0 0 0.02126 0.04139 0.17748 0 -0.70918 0 1.9342 -0.00856 0.37923 -7.25032
ILE_375 -7.89936 0.97938 3.90316 -0.56076 0.41373 0.16883 2.2328 -2.66134 -0.01442 -0.07744 -2.96902 -0.15719 0 0 0 0 0 -0.03963 0.16852 3.16712 0 -0.68915 0 0.73287 -0.37893 0.76595 -2.9149
GLY_376 -2.46229 0.11794 2.24208 -0.0002 0 0 1.02122 -1.16415 -0.01246 -0.04053 -1.48061 -0.21171 0 0 0 0 0 -0.08362 0 0 0 0.46184 0 0.83697 -0.18683 0.61934 -0.34299
LYS_377 -5.09591 0.70603 4.54915 -0.45989 0.11442 0.25375 1.71075 -1.67171 -0 -0 -1.4553 -0.13113 0 0 0 -0.48113 0 0.03422 0.01194 1.75124 0 0.00964 0 -1.5107 -0.08635 0.77925 -0.97174
PRO_378 -4.08304 0.52268 3.34033 -0.18843 0.0012 0.1333 1.49031 -1.40495 -0 -0 -1.41001 0.05533 0 0 0 0 0 0.1758 0.00028 0.58112 0 -0.9919 0 -2.4119 -0.39704 0.94519 -3.64174
TYR_379 -4.33922 0.59261 2.95031 -0.93032 0.12454 0.32141 1.63469 -1.74881 -0 -0 -0.84176 -0.33636 0 0 0 0 0 -0.16792 0.00568 0 2.27564 0.12766 4e-05 1.2797 0.06817 0.77061 1.78668
GLN_380 -6.18166 0.57992 5.39351 -0.69492 0.30592 1.05436 2.31768 -2.5532 -0.01287 -0.15495 -1.58793 -2.01605 0 0 0 0 0 -0.04608 0.17718 0 3.14535 -0.11784 0 -0.18838 0.10549 0.70882 0.23436
GLU_381 -5.01709 0.65636 4.42032 -0.43569 0.07329 0.89974 1.79507 -1.93837 -0.00437 -0.05099 -1.48948 -0.48119 0 0 0 0 0 -0.07759 0.00321 0 2.90035 -0.07094 0 -2.7348 -0.49606 0.24442 -1.80381
LEU_382 -7.01824 0.99488 3.66767 -0.52206 0.24769 0.15343 2.19533 -2.52113 -0 -0 -0.72399 -0.07236 0 0 0 0 0 0.07901 0.09418 2.92637 0 -0.11923 0 0.18072 -0.52078 0.39677 -0.56175
ARG_383 -3.54363 0.38858 3.33583 -0.67916 0.1031 0.49273 1.47779 -1.52344 -0.0085 -0.10397 -0.70651 0.50899 0 0 0 0 0 0.03222 0.0374 2.10131 0 -0.01039 0 -1.2888 -0.36493 1.07677 1.3254
ASN_384 -2.84755 0.88913 3.07445 -0.17544 0.02538 0.25554 1.37379 -1.38006 -0.01229 -0.05835 0.98574 -0.23442 0 0 0 -0.9538 0 0.36777 0.00264 0 1.88788 0.29155 0 -0.93687 -0.08086 1.55524 4.0295
PRO_385 -4.00456 1.01813 1.98928 -0.06934 0 0.04309 0.98627 -0.97413 -0 -0 0.00602 0.57702 0 0 0 0 0 -0.10584 0.03241 0.16035 0 -0.78697 0 -2.4119 0.34126 1.28049 -1.9184
VAL_386 -6.31422 1.40471 2.51375 -0.34681 0.30179 0.08633 2.02707 -2.12539 -0.04313 -0.20394 -0.86896 -0.42255 0 0 0 0 0 0.06659 0.04261 0.55078 0 1.31681 0 1.9342 5.59329 0.86858 6.38152
GLU_387 -2.58748 0.3913 2.92808 -0.17699 0.032 0.26139 1.18304 -1.23066 -0.01881 -0.12645 -1.83791 -0.60887 0 0 0 -0.9538 0 0.07427 0.09669 0 2.48684 0.06672 0 -2.7348 6.512 0.73789 4.49445
GLY_388 -3.40993 0.44749 2.36991 -0.00118 0 0 1.26858 -1.43166 -0.0051 -0.01471 -2.01635 -0.26918 0 0 0 0 0 -0.00123 0 0 0 -1.51714 0 0.83697 1.92479 0.44897 -1.36978
ILE_389 -7.58361 0.4918 3.03614 -0.47556 0.39747 0.10647 2.08573 -2.28059 -0 -0 -1.90109 -0.03905 0 0 0 0 0 0.0342 0.02718 0.31354 0 -0.699 0 0.73287 0.46808 0.34147 -4.94395
TYR_390 -6.48172 0.74571 3.69636 -0.83545 0.11472 0.09919 2.07433 -2.30257 -0.01538 -0.14635 -2.00981 -0.33413 0 0 -0.80079 -0.49016 0 0.07584 0.01133 0 2.20118 0.05846 0.43229 1.2797 -0.41533 0.73491 -2.30766
CYS_391 -8.04826 0.97141 4.5247 -0.05695 0.01997 0.02433 2.73707 -2.63297 -0.00037 -0.00139 -2.23869 -0.28918 0 0 0 0 0 -0.01033 0.00693 0.44997 0 0.14136 0 3.6196 -0.38104 1.01996 -0.14389
TYR_392 -7.55134 0.82604 3.66011 -0.6448 0.07425 0.38537 2.53676 -2.42264 -0.01291 -0.20803 -1.1039 -0.46914 0 0 -0.43951 0 0 0.00692 0.00443 0 2.01074 0.16243 0.00897 1.2797 -0.13388 0.74317 -1.28726
ASP_393 -4.25602 0.40218 6.85987 -0.25712 0.0304 0.84469 2.59808 -2.72221 -0.0011 -0.00294 -6.45637 -0.1256 0 0 -1.38047 -0.12951 0 -0.05198 0.04393 0 2.4021 -0.46341 0 -2.3716 -0.04752 0.44696 -4.63764
ASP_394 -8.21647 0.87594 10.5915 -0.22424 0.07479 0.71007 5.50674 -4.4561 -0.0004 -0.00184 -6.7338 -1.18519 0 0 -0.61316 -0.80876 0 -0.05633 0.0038 0 2.30972 -0.39731 0 -2.3716 -0.1164 0.53207 -4.57703
HIS_D_395 -9.35677 1.29759 7.82331 -0.66029 0.02164 0.663 2.75085 -3.74156 -0.00662 -0.02519 -2.26361 -0.39679 0 0 0 -0.34816 0 -0.08305 0.00223 0 1.81824 0.1439 0 -0.45461 -0.11026 0.71448 -2.21167
ARG_396 -10.2561 1.21097 10.7737 -0.74582 0.50977 0.44166 4.10877 -4.62711 -0.02967 -0.14087 -4.57912 0.31787 0 0 -0.61316 -1.21501 0 0.0416 0.35104 2.44978 0 -0.08978 0 -1.2888 -0.18747 1.06974 -2.49802
VAL_397 -8.8824 0.93385 4.44673 -0.25751 0.11603 0.04074 3.2935 -3.14578 -0 -0 -2.07745 0.21399 0 0 0 0 0 0.05785 0.03546 0.78883 0 -0.14161 0 1.9342 -0.10807 1.34363 -1.40799
ALA_398 -6.06705 0.52102 3.13602 -0.02008 0 0 2.2109 -2.46402 -0 -0 -2.05655 -0.3441 0 0 0 0 0 0.02956 0 0 0 -0.1711 0 1.8394 -0.11851 0.85574 -2.64877
MET_399 -10.5478 1.0801 5.20761 -0.24376 0.04089 0.08432 2.77736 -3.07909 -3e-05 -0.00045 -1.16789 -0.17495 0 0 0 0 0 -0.00389 0.00211 2.08823 0 0.09266 0 0.60916 -0.04693 0.42182 -2.86055
SER_400 -6.8367 0.84985 6.23433 -0.02778 0 0.06465 3.37776 -3.17705 -0.01714 -0.08323 -2.58876 -0.67916 0 0 0 0 0 -0.00813 9e-05 0.68384 0 0.33741 0.63689 -0.77834 0.19432 0.50646 -1.3107
HIS_401 -10.6758 1.20826 6.75434 -0.47105 0.03005 0.54689 3.3141 -4.03315 -0 -0 -3.20282 -0.22951 0 0 0 -0.45993 0 0.13264 0.02075 0 2.41068 -0.03346 0 -0.45461 -0.05747 0.62367 -4.57647
SER_402 -6.32803 0.59698 5.89335 -0.03396 0.00061 0.02284 3.27892 -2.9741 -0 -0 -4.18255 -0.06134 0 0 0 -0.70466 0 -0.11401 0.00097 1.27274 0 -0.24074 2.12484 -0.77834 -0.42883 0.60515 -2.05016
VAL_403 -7.56348 1.6983 2.65346 -0.3114 0.20952 0.07228 3.03818 -2.56649 -0 -0 -1.29662 -0.13836 0 0 0 0 0 0.17254 0.02652 0.28862 0 -0.08383 0 1.9342 -0.37851 0.50924 -1.73585
LEU_404 -8.70811 1.39643 2.33562 -0.52818 0.29837 0.14739 2.42198 -2.39991 -0.01736 -0.08407 -1.25685 0.18362 0 0 0 0 0 -0.03926 0.10642 0.14032 0 -0.04868 0 0.18072 -0.23701 0.54139 -5.56715
SER_405 -5.40903 0.71261 5.04634 -0.03882 0.00041 0.05271 2.69398 -2.56061 -0.01094 -0.13123 -1.68553 -0.43697 0 0 0 0 0 -0.06323 0.00459 0.16732 0 -0.34739 1.74289 -0.77834 -0.40577 0.42363 -1.02336
THR_406 -6.24046 0.97371 2.95062 -0.13123 0.12039 0.08133 2.1358 -2.0542 -0.0089 -0.05093 -0.1031 -1.18764 0 0 0 0 0 -0.04462 0.13596 0.00936 0 -0.26824 2.3007 -1.0874 -0.5456 0.31174 -2.70271
ILE_407 -6.5473 0.4955 2.66117 -0.61058 0.43854 0.10933 2.03512 -2.08424 -0.00021 -0.00084 -1.16153 0.3418 0 0 0 0 0 -0.01682 0.03229 0.93757 0 -0.73451 0 0.73287 -0.52269 0.5397 -3.35482
SER_408 -2.40125 0.31182 1.49083 -0.02653 0 0.02243 0.71647 -0.96392 -0.0089 -0.05093 0.34065 -0.21129 0 0 0 0 0 0.00325 0.00024 0.55891 0 -0.14391 0.60014 -0.77834 -0.60948 0.94885 -0.20097
PRO_409 -2.47635 0.24851 0.6975 -0.14138 0.05731 0.08898 0.23527 -0.3397 -0 -0 0.37019 0.4803 0 0 0 0 0 0.28925 0.01785 0.05307 0 0.39792 0 -2.4119 0.07384 1.33259 -1.02675
HIS_D_410 -5.94684 0.98373 4.46262 -0.45545 0.01415 0.35486 2.22366 -2.21275 -0 -0 -1.1142 -0.35651 0 0 -0.85082 0 0 -0.02334 0.19176 0 1.79352 -0.51777 0 -0.45461 0.72751 1.67376 0.49327
PRO_411 -4.40765 0.65363 2.50432 -0.18487 0.00091 0.13001 1.16702 -1.28777 -0.00566 -0.01646 -1.08638 0.11757 0 0 -0.85082 0 0 0.05806 0.00369 0.72016 0 -1.07711 0 -2.4119 0.02533 1.07774 -4.87018
VAL_412 -6.31243 0.78532 0.62687 -0.28076 0.1927 0.06022 0.72552 -1.51406 -0 -0 0.17381 -0.29464 0 0 0 0 0 -0.00149 0.11397 0.18977 0 -0.63114 0 1.9342 -0.4989 0.54375 -4.18729
LEU_413 -4.18886 0.13762 2.31537 -0.59973 0.19261 0.15907 1.14576 -1.53255 -0.00566 -0.01646 -1.40863 0.26503 0 0 0 0 0 -0.04702 0.0961 0.55646 0 -0.35255 0 0.18072 -0.26482 0.53527 -2.83225
ILE_414 -7.51112 0.51813 1.66708 -0.62943 0.42621 0.12593 0.84128 -1.91911 -0.00313 -0.00875 -0.82904 0.28345 0 0 0 0 0 -0.05576 0.01193 0.88449 0 -0.5972 0 0.73287 -0.32288 0.50631 -5.87873
LEU_415 -6.65794 0.74791 4.14611 -0.47605 0.19931 0.09725 1.33061 -2.4074 -0.01819 -0.12981 -1.22194 0.20089 0 0 0 0 0 0.34515 0.09748 0.46222 0 -0.36064 0 0.18072 -0.42793 0.78206 -3.11018
GLU_416 -6.01763 0.80709 7.61543 -0.26437 0.08634 0.48057 3.01166 -3.18809 -0.01819 -0.12981 -6.05157 -0.4784 0 0 -0.7519 -0.49016 0 -0.06408 0.03433 0 2.81271 0.07045 0 -2.7348 -0.2027 0.69666 -4.77647
ARG_417 -5.70569 0.70387 4.73211 -0.70598 0.1098 0.45462 1.59508 -2.2334 -0.00313 -0.00875 -0.52433 0.3959 0 0 0 0 0 -0.07892 0.02828 1.92134 0 -0.14602 0 -1.2888 -0.30346 0.45948 -0.59801
GLU_418 -3.72027 0.60026 4.91575 -0.54302 0.21982 1.49647 1.58655 -2.23139 -0 -0 -1.87695 -2.98833 0 0 0 0 0 -0.11618 0.02193 0 3.30057 -0.22872 0 -2.7348 -0.44778 0.31389 -2.43222
CYS_419 -7.55237 1.02138 5.31154 -0.07633 0.00041 0.04394 2.6757 -2.63395 -0 -0 -2.78971 -0.0208 0 0 0 0 0 -0.08771 0.00105 0.51817 0 0.23705 0 3.6196 -0.32347 0.29582 0.24033
THR_420 -7.6544 0.91026 5.43089 -0.12387 0.05193 0.06273 3.45685 -3.10829 -0.02319 -0.16314 -1.79542 -0.8843 0 0 0 0 0 0.00883 0.00986 0.06853 0 -0.01722 2.2834 -1.0874 -0.29136 0.54197 -2.32333
ALA_421 -4.9907 0.81401 4.41721 -0.02533 0.00056 0 2.2801 -2.47861 -0 -0 -2.07809 -0.40501 0 0 0 0 0 -0.00901 0 0 0 -0.14878 0 1.8394 -0.43691 0.47655 -0.74461
LYS_422 -7.73226 0.82041 10.0647 -0.31203 0.06167 0.15569 4.51499 -4.0804 -0 -0 -6.08428 -0.03751 0 0 -0.62857 -0.12951 0 0.01562 0.05765 1.72163 0 -0.07376 0 -1.5107 -0.58511 0.60079 -3.16101
THR_423 -6.85802 1.37655 4.84971 -0.09592 0.05378 0.04243 2.29803 -2.63144 -0 -0 -2.02437 -1.22456 0 0 -0.17509 0 0 0.00792 0.01391 0.48414 0 -0.58151 2.2826 -1.0874 0.49087 0.67214 -2.10623
TRP_424 -11.7544 2.18007 5.15351 -0.72199 0.39907 0.38571 2.72009 -3.10573 -0.00661 -0.07117 -2.79225 -0.61588 0 0 -0.17509 -0.65131 0 0.19676 0.052 0 3.1497 -0.17952 0 1.6906 2.97861 1.93927 0.77147
PRO_425 -3.89177 0.92793 2.01363 -0.08616 3e-05 0.05374 0.95898 -0.98208 -0 -0 -0.02427 0.7011 0 0 0 0 0 -0.12745 0.01538 0.56935 0 -0.39988 0 -2.4119 1.94484 1.86624 1.12769
GLY_426 -3.25512 0.49653 3.45051 -6e-05 0 0 1.65019 -1.74116 -0.00026 -0.00201 -1.50143 -0.40092 0 0 0 0 0 -0.08727 0 0 0 0.24113 0 0.83697 -0.23011 0.18648 -0.35655
TRP_427 -12.3059 1.53732 4.53319 -1.26266 0.05795 0.58244 3.11047 -3.15199 -0.02319 -0.16314 -2.51658 -0.3099 0 0 0 -0.70466 0 0.05167 0.00747 0 1.82806 -0.36074 0 1.6906 0.17998 0.34266 -6.877
TRP_428 -6.61064 0.57856 4.19406 -1.16771 0.10301 0.49039 1.64419 -2.27701 -0.00584 -0.05896 -0.65623 -0.42024 0 0 0 0 0 0.0467 1.38991 0 2.19632 -0.1524 0 1.6906 0.10866 0.55335 1.64673
ASP_429 -3.86037 0.26847 4.7484 -0.11048 0.01185 0.33591 1.81147 -2.24686 -0 -0 -1.47234 -0.31303 0 0 0 0 0 0.0942 0.00124 0 1.71944 0.14359 0 -2.3716 -0.23367 0.35242 -1.12136
ILE_430 -8.77876 1.13785 4.97939 -0.49988 0.40182 0.10235 3.30614 -3.22819 -0 -0 -2.7533 -0.06391 0 0 0 0 0 -0.00225 0.02054 0.70587 0 -0.37279 0 0.73287 -0.22345 0.62869 -3.907
LEU_431 -8.94566 1.00175 4.46241 -0.46381 0.12417 0.10044 3.16438 -3.11485 -0.01161 -0.09615 -2.4492 0.20278 0 0 0 0 0 0.19772 0.05172 0.36183 0 -0.24656 0 0.18072 -0.18255 0.98882 -4.67365
SER_432 -3.10713 0.3518 4.40976 -0.02408 1e-05 0.02296 1.86283 -2.07042 -0.02795 -0.0989 -0.98071 -0.33787 0 0 0 0 0 0.05423 0.00068 0.67041 0 0.22741 0.60108 -0.77834 -0.29881 0.6172 1.09413
GLN_433 -5.499 0.39139 5.09522 -0.25065 0.03611 0.16726 2.41711 -2.61863 -0 -0 -2.17506 -0.41771 0 0 0 0 0 -0.04063 0.0098 0 2.65574 -0.07079 0 -0.18838 -0.25499 0.51305 -0.23015
PHE_434 -10.6984 2.3368 2.4676 -0.49146 0.07643 0.19556 2.53426 -2.71437 -1e-05 -3e-05 -2.41078 -0.11632 0 0 0 0 0 0.39167 0.00126 0 3.60866 -0.25168 0 1.0402 -0.07885 1.39674 -2.71278
PHE_435 -8.6178 1.16235 2.26668 -0.77642 0.24489 0.42638 1.57806 -2.09001 -0.01135 -0.09414 -1.58991 0.42068 0 0 0 0 0 -0.02906 0.04397 0 2.38363 -0.24688 0 1.0402 -0.10324 1.9522 -2.03976
LYS_436 -5.24669 0.23961 7.01091 -0.57502 0.14738 0.56527 3.51079 -2.98221 -0.02797 -0.09894 -5.53989 0.01776 0 0 0 0 0 0.10362 0.09917 2.13782 0 0.08217 0 -1.5107 -0.1777 1.34841 -0.89621
VAL_437 -3.0251 0.49618 1.49734 -0.30108 0.17004 0.06294 0.56024 -0.99234 -0 -0 -0.32368 -0.34638 0 0 0 0 0 0.03222 0.01331 0.08163 0 -0.0679 0 1.9342 0.2988 0.99182 1.08224
GLN_438 -3.54763 0.35714 3.44339 -0.33304 0.05015 0.20525 1.52591 -1.41526 -0 -0 -0.7052 -0.15784 0 0 0 -0.97703 0 -0.10333 0.01799 0 2.70268 0.11841 0 -0.18838 0.14735 0.7048 1.84535
LEU_439 -3.94048 0.26076 3.01026 -0.71816 0.28668 0.32474 1.7951 -1.67699 -0 -0 -0.93267 0.07011 0 0 0 0 0 0.03127 0.00618 1.10702 0 -0.27978 0 0.18072 -0.31959 0.37652 -0.41832
ASP_440 -2.62136 0.19945 3.48967 -0.12244 0.0096 0.36304 1.02813 -1.45769 -0 -0 -0.43579 -0.68732 0 0 0 -0.97703 0 -0.10676 0.10093 0 2.99178 -0.33038 0 -2.3716 -0.18288 0.36301 -0.74765
GLY_441 -1.00138 0.03235 1.46606 -6e-05 0 0 0.25516 -0.6638 -0 -0 -0.07671 -0.37908 0 0 0 0 0 -0.16025 0 0 0 -1.50226 0 0.83697 -0.53518 0.24187 -1.48629
GLU_442 -3.39106 0.23581 3.67818 -0.37292 0.07289 0.66416 1.72462 -1.59651 -0 -0 -0.61893 -0.54163 0 0 0 0 0 -0.01805 0.0118 0 2.9926 -0.00483 0 -2.7348 -0.4619 0.20688 -0.15368
GLU_443 -1.23872 0.09425 1.25627 -0.23647 0.04831 0.3894 0.33886 -0.51264 -0 -0 -0.05898 -0.53936 0 0 0 0 0 -0.0035 0.00113 0 2.93538 0.11931 0 -2.7348 -0.08328 0.29035 0.0655
ASP_444 -3.71076 0.85508 4.40264 -0.18728 0.0186 0.5962 2.32748 -1.98889 -0.00104 -0.00579 -3.89882 -1.112 0 0 0 0 0 0.04528 0.12556 0 2.10132 -0.82106 0 -2.3716 -0.22665 1.05823 -2.79351
PRO_445 -2.47996 0.47707 2.46563 -0.17716 0.07079 0.12388 1.78438 -1.08443 -0 -0 -1.65261 0.07018 0 0 0 0 0 0.24128 0.01295 0.17517 0 -0.77608 0 -2.4119 0.17922 1.31126 -1.67032
THR_446 -3.17255 0.25823 2.34168 -0.18623 0.08573 0.14967 1.17517 -1.34145 -0.00104 -0.00579 -0.76949 -2.28935 0 0 0 0 0 0.05772 0.16725 0.30889 0 0.57624 2.32514 -1.0874 1.52747 1.01623 1.13614
LYS_447 -2.5117 0.37801 2.77971 -0.2955 0.03374 0.14949 1.01039 -1.16603 -0.02117 -0.08045 -1.63253 -0.25325 0 0 -0.45019 0 0 -0.01567 0.00632 1.63247 0 -0.13037 0 -1.5107 1.5829 0.97272 0.47817
ARG_448 -2.64033 0.22957 3.06941 -0.91757 0.215 0.67207 1.37273 -1.36034 -0.02117 -0.08045 -1.32956 -0.06204 0 0 -0.45019 0 0 -0.00657 0.01231 1.78211 0 -0.22804 0 -1.2888 0.26451 0.50317 -0.26417
THR_449 -1.07256 0.08833 0.9209 -0.11988 0.07531 0.07642 0.10118 -0.46287 -0 -0 -0.49673 -0.64481 0 0 0 0 0 -0.01889 0.01252 0.03719 0 -0.44013 2.28068 -1.0874 -0.34242 0.20148 -0.89166
THR:CtermProteinFull_450 -0.62422 0.07484 0.57934 -0.32049 0.14015 0.27487 0.02715 -0.28866 -0 -0 -0.18784 -2.35492 0 0 0 0 0 0 0.02887 0.10482 0 0 4.15362 -1.0874 -0.22985 0.25182 0.54209
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 377 DOMAINID 566 MODEL 3 T0999
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 590.813 tmscore: 0.90725 1g6sA_204 prob: 100 ident: 39.15
ATOM      1  N   VAL A   1       1.863 -12.706  28.456  1.00  2.630          N  
ATOM      2  CA  VAL A   1       0.710 -13.288  27.767  1.00  2.370          C  
ATOM      3  C   VAL A   1       0.733 -14.827  27.891  1.00  2.140          C  
ATOM      4  O   VAL A   1       1.238 -15.497  26.996  1.00  2.370          O  
ATOM      5  CB  VAL A   1       0.702 -12.873  26.274  1.00  3.420          C  
ATOM      6  CG1 VAL A   1      -0.524 -13.440  25.564  1.00  3.420          C  
ATOM      7  CG2 VAL A   1       0.675 -11.334  26.155  1.00  3.420          C  
ATOM      8 1H   VAL A   1       1.583 -12.156  29.262  1.00  3.160          H  
ATOM      9 2H   VAL A   1       2.438 -13.451  28.826  1.00  3.160          H  
ATOM     10 3H   VAL A   1       2.420 -12.142  27.837  1.00  3.160          H  
ATOM     11  HA  VAL A   1      -0.199 -12.885  28.207  1.00  2.840          H  
ATOM     12  HB  VAL A   1       1.591 -13.273  25.794  1.00  4.110          H  
ATOM     13 1HG1 VAL A   1      -0.518 -13.146  24.516  1.00  4.110          H  
ATOM     14 2HG1 VAL A   1      -0.543 -14.522  25.618  1.00  4.110          H  
ATOM     15 3HG1 VAL A   1      -1.418 -13.055  26.032  1.00  4.110          H  
ATOM     16 1HG2 VAL A   1       0.670 -11.044  25.121  1.00  4.110          H  
ATOM     17 2HG2 VAL A   1      -0.223 -10.949  26.630  1.00  4.110          H  
ATOM     18 3HG2 VAL A   1       1.546 -10.897  26.633  1.00  4.110          H  
ATOM     19  N   PRO A   2       0.165 -15.394  28.978  1.00  2.440          N  
ATOM     20  CA  PRO A   2       0.071 -16.816  29.351  1.00  2.720          C  
ATOM     21  C   PRO A   2      -0.672 -17.764  28.389  1.00  2.240          C  
ATOM     22  O   PRO A   2      -0.545 -18.984  28.484  1.00  2.520          O  
ATOM     23  CB  PRO A   2      -0.690 -16.742  30.678  1.00  4.080          C  
ATOM     24  CG  PRO A   2      -0.476 -15.368  31.200  1.00  4.080          C  
ATOM     25  CD  PRO A   2      -0.437 -14.499  30.009  1.00  4.080          C  
ATOM     26  HA  PRO A   2       1.094 -17.189  29.511  1.00  3.260          H  
ATOM     27 1HB  PRO A   2      -1.751 -16.995  30.524  1.00  4.900          H  
ATOM     28 2HB  PRO A   2      -0.276 -17.465  31.359  1.00  4.900          H  
ATOM     29 1HG  PRO A   2      -1.262 -15.089  31.914  1.00  4.900          H  
ATOM     30 2HG  PRO A   2       0.472 -15.327  31.753  1.00  4.900          H  
ATOM     31 1HD  PRO A   2      -1.450 -14.176  29.724  1.00  4.900          H  
ATOM     32 2HD  PRO A   2       0.219 -13.662  30.279  1.00  4.900          H  
ATOM     33  N   LYS A   3      -1.480 -17.183  27.519  1.00  2.070          N  
ATOM     34  CA  LYS A   3      -2.341 -17.831  26.540  1.00  2.020          C  
ATOM     35  C   LYS A   3      -1.552 -18.437  25.369  1.00  1.510          C  
ATOM     36  O   LYS A   3      -0.323 -18.441  25.380  1.00  2.010          O  
ATOM     37  CB  LYS A   3      -3.418 -16.806  26.139  1.00  2.850          C  
ATOM     38  CG  LYS A   3      -4.251 -16.329  27.363  1.00  2.850          C  
ATOM     39  CD  LYS A   3      -5.210 -17.427  27.896  1.00  2.850          C  
ATOM     40  CE  LYS A   3      -5.820 -17.084  29.258  1.00  2.850          C  
ATOM     41  NZ  LYS A   3      -6.869 -16.024  29.274  1.00  2.850          N  
ATOM     42  H   LYS A   3      -1.507 -16.179  27.512  1.00  2.480          H  
ATOM     43  HA  LYS A   3      -2.826 -18.673  27.028  1.00  2.420          H  
ATOM     44 1HB  LYS A   3      -2.941 -15.937  25.688  1.00  3.420          H  
ATOM     45 2HB  LYS A   3      -4.120 -17.199  25.426  1.00  3.420          H  
ATOM     46 1HG  LYS A   3      -3.596 -15.999  28.168  1.00  3.420          H  
ATOM     47 2HG  LYS A   3      -4.844 -15.489  27.045  1.00  3.420          H  
ATOM     48 1HD  LYS A   3      -6.027 -17.555  27.184  1.00  3.420          H  
ATOM     49 2HD  LYS A   3      -4.716 -18.379  28.013  1.00  3.420          H  
ATOM     50 1HE  LYS A   3      -6.258 -17.996  29.651  1.00  3.420          H  
ATOM     51 2HE  LYS A   3      -5.009 -16.772  29.918  1.00  3.420          H  
ATOM     52 1HZ  LYS A   3      -7.147 -15.967  30.275  1.00  3.420          H  
ATOM     53 2HZ  LYS A   3      -6.534 -15.102  28.940  1.00  3.420          H  
ATOM     54 3HZ  LYS A   3      -7.650 -16.305  28.720  1.00  3.420          H  
ATOM     55  N   GLY A   4      -2.256 -18.996  24.378  1.00  1.330          N  
ATOM     56  CA  GLY A   4      -3.507 -19.303  23.687  1.00  1.200          C  
ATOM     57  C   GLY A   4      -3.661 -18.185  22.654  1.00  0.980          C  
ATOM     58  O   GLY A   4      -4.517 -17.309  22.771  1.00  1.200          O  
ATOM     59  H   GLY A   4      -2.957 -18.624  25.000  1.00  1.600          H  
ATOM     60 1HA  GLY A   4      -3.450 -20.278  23.198  1.00  1.440          H  
ATOM     61 2HA  GLY A   4      -4.337 -19.311  24.383  1.00  1.440          H  
ATOM     62  N   LEU A   5      -2.702 -18.155  21.735  1.00  1.000          N  
ATOM     63  CA  LEU A   5      -2.501 -17.076  20.755  1.00  0.970          C  
ATOM     64  C   LEU A   5      -2.976 -17.381  19.337  1.00  1.020          C  
ATOM     65  O   LEU A   5      -2.170 -18.043  18.678  1.00  1.630          O  
ATOM     66  CB  LEU A   5      -0.985 -16.786  20.640  1.00  1.370          C  
ATOM     67  CG  LEU A   5      -0.296 -15.830  21.683  1.00  1.370          C  
ATOM     68  CD1 LEU A   5      -0.326 -16.369  23.054  1.00  1.370          C  
ATOM     69  CD2 LEU A   5       1.154 -15.600  21.267  1.00  1.370          C  
ATOM     70  H   LEU A   5      -2.087 -18.976  21.719  1.00  1.200          H  
ATOM     71  HA  LEU A   5      -3.029 -16.189  21.106  1.00  1.160          H  
ATOM     72 1HB  LEU A   5      -0.480 -17.738  20.677  1.00  1.640          H  
ATOM     73 2HB  LEU A   5      -0.801 -16.358  19.658  1.00  1.640          H  
ATOM     74  HG  LEU A   5      -0.825 -14.917  21.699  1.00  1.640          H  
ATOM     75 1HD1 LEU A   5       0.156 -15.675  23.727  1.00  1.640          H  
ATOM     76 2HD1 LEU A   5      -1.349 -16.500  23.358  1.00  1.640          H  
ATOM     77 3HD1 LEU A   5       0.195 -17.309  23.097  1.00  1.640          H  
ATOM     78 1HD2 LEU A   5       1.621 -14.927  21.967  1.00  1.640          H  
ATOM     79 2HD2 LEU A   5       1.690 -16.539  21.263  1.00  1.640          H  
ATOM     80 3HD2 LEU A   5       1.189 -15.169  20.290  1.00  1.640          H  
ATOM     81  N   SER A   6      -3.499 -16.285  18.776  1.00  0.800          N  
ATOM     82  CA  SER A   6      -4.435 -16.514  17.654  1.00  0.800          C  
ATOM     83  C   SER A   6      -4.447 -15.382  16.647  1.00  0.740          C  
ATOM     84  O   SER A   6      -4.738 -14.237  17.005  1.00  0.890          O  
ATOM     85  CB  SER A   6      -5.845 -16.716  18.149  1.00  1.120          C  
ATOM     86  OG  SER A   6      -6.737 -16.844  17.074  1.00  1.120          O  
ATOM     87  H   SER A   6      -2.795 -15.571  18.560  1.00  0.960          H  
ATOM     88  HA  SER A   6      -4.121 -17.419  17.137  1.00  0.960          H  
ATOM     89 1HB  SER A   6      -5.877 -17.612  18.736  1.00  1.340          H  
ATOM     90 2HB  SER A   6      -6.141 -15.889  18.784  1.00  1.340          H  
ATOM     91  HG  SER A   6      -7.592 -17.043  17.460  1.00  1.340          H  
ATOM     92  N   VAL A   7      -4.077 -15.695  15.402  1.00  0.600          N  
ATOM     93  CA  VAL A   7      -3.988 -14.641  14.386  1.00  0.640          C  
ATOM     94  C   VAL A   7      -3.938 -15.115  12.928  1.00  0.550          C  
ATOM     95  O   VAL A   7      -3.379 -16.176  12.629  1.00  0.460          O  
ATOM     96  CB  VAL A   7      -2.737 -13.786  14.693  1.00  0.880          C  
ATOM     97  CG1 VAL A   7      -1.539 -14.604  14.525  1.00  0.880          C  
ATOM     98  CG2 VAL A   7      -2.635 -12.552  13.823  1.00  0.880          C  
ATOM     99  H   VAL A   7      -3.902 -16.688  15.200  1.00  0.720          H  
ATOM    100  HA  VAL A   7      -4.866 -14.005  14.502  1.00  0.770          H  
ATOM    101  HB  VAL A   7      -2.780 -13.459  15.725  1.00  1.060          H  
ATOM    102 1HG1 VAL A   7      -0.696 -13.982  14.757  1.00  1.060          H  
ATOM    103 2HG1 VAL A   7      -1.577 -15.461  15.190  1.00  1.060          H  
ATOM    104 3HG1 VAL A   7      -1.448 -14.947  13.527  1.00  1.060          H  
ATOM    105 1HG2 VAL A   7      -1.748 -12.025  14.115  1.00  1.060          H  
ATOM    106 2HG2 VAL A   7      -2.552 -12.784  12.799  1.00  1.060          H  
ATOM    107 3HG2 VAL A   7      -3.505 -11.920  13.979  1.00  1.060          H  
ATOM    108  N   THR A   8      -4.441 -14.275  12.021  1.00  0.650          N  
ATOM    109  CA  THR A   8      -4.233 -14.509  10.596  1.00  0.600          C  
ATOM    110  C   THR A   8      -3.184 -13.476  10.163  1.00  0.640          C  
ATOM    111  O   THR A   8      -3.385 -12.272  10.334  1.00  0.820          O  
ATOM    112  CB  THR A   8      -5.514 -14.349   9.754  1.00  0.860          C  
ATOM    113  OG1 THR A   8      -6.496 -15.294  10.195  1.00  0.860          O  
ATOM    114  CG2 THR A   8      -5.188 -14.628   8.263  1.00  0.860          C  
ATOM    115  H   THR A   8      -4.925 -13.441  12.324  1.00  0.780          H  
ATOM    116  HA  THR A   8      -3.830 -15.503  10.442  1.00  0.720          H  
ATOM    117  HB  THR A   8      -5.909 -13.340   9.863  1.00  1.030          H  
ATOM    118  HG1 THR A   8      -6.819 -15.036  11.058  1.00  1.030          H  
ATOM    119 1HG2 THR A   8      -6.095 -14.528   7.671  1.00  1.030          H  
ATOM    120 2HG2 THR A   8      -4.443 -13.920   7.900  1.00  1.030          H  
ATOM    121 3HG2 THR A   8      -4.800 -15.636   8.162  1.00  1.030          H  
ATOM    122  N   VAL A   9      -2.057 -13.942   9.635  1.00  0.510          N  
ATOM    123  CA  VAL A   9      -0.949 -13.051   9.273  1.00  0.590          C  
ATOM    124  C   VAL A   9      -0.533 -13.171   7.838  1.00  0.480          C  
ATOM    125  O   VAL A   9      -0.098 -14.235   7.433  1.00  0.440          O  
ATOM    126  CB  VAL A   9       0.316 -13.377  10.116  1.00  0.790          C  
ATOM    127  CG1 VAL A   9       1.511 -12.484   9.710  1.00  0.790          C  
ATOM    128  CG2 VAL A   9       0.015 -13.182  11.560  1.00  0.790          C  
ATOM    129  H   VAL A   9      -2.000 -14.953   9.477  1.00  0.610          H  
ATOM    130  HA  VAL A   9      -1.255 -12.022   9.463  1.00  0.710          H  
ATOM    131  HB  VAL A   9       0.600 -14.419   9.939  1.00  0.950          H  
ATOM    132 1HG1 VAL A   9       2.366 -12.758  10.313  1.00  0.950          H  
ATOM    133 2HG1 VAL A   9       1.771 -12.625   8.662  1.00  0.950          H  
ATOM    134 3HG1 VAL A   9       1.261 -11.432   9.883  1.00  0.950          H  
ATOM    135 1HG2 VAL A   9       0.881 -13.427  12.160  1.00  0.950          H  
ATOM    136 2HG2 VAL A   9      -0.270 -12.142  11.745  1.00  0.950          H  
ATOM    137 3HG2 VAL A   9      -0.787 -13.830  11.810  1.00  0.950          H  
ATOM    138  N   THR A  10      -0.543 -12.063   7.101  1.00  0.570          N  
ATOM    139  CA  THR A  10      -0.088 -12.103   5.712  1.00  0.540          C  
ATOM    140  C   THR A  10       1.369 -11.606   5.689  1.00  0.500          C  
ATOM    141  O   THR A  10       1.602 -10.437   6.002  1.00  0.610          O  
ATOM    142  CB  THR A  10      -0.935 -11.203   4.792  1.00  0.770          C  
ATOM    143  OG1 THR A  10      -2.299 -11.625   4.823  1.00  0.770          O  
ATOM    144  CG2 THR A  10      -0.422 -11.356   3.364  1.00  0.770          C  
ATOM    145  H   THR A  10      -0.888 -11.209   7.519  1.00  0.680          H  
ATOM    146  HA  THR A  10      -0.187 -13.103   5.325  1.00  0.650          H  
ATOM    147  HB  THR A  10      -0.865 -10.161   5.103  1.00  0.920          H  
ATOM    148  HG1 THR A  10      -2.674 -11.415   5.679  1.00  0.920          H  
ATOM    149 1HG2 THR A  10      -1.019 -10.741   2.697  1.00  0.920          H  
ATOM    150 2HG2 THR A  10       0.622 -11.042   3.302  1.00  0.920          H  
ATOM    151 3HG2 THR A  10      -0.500 -12.402   3.061  1.00  0.920          H  
ATOM    152  N   PRO A  11       2.377 -12.454   5.407  1.00  0.460          N  
ATOM    153  CA  PRO A  11       3.771 -12.099   5.368  1.00  0.490          C  
ATOM    154  C   PRO A  11       4.019 -11.175   4.184  1.00  0.410          C  
ATOM    155  O   PRO A  11       3.269 -11.249   3.208  1.00  0.430          O  
ATOM    156  CB  PRO A  11       4.489 -13.441   5.166  1.00  0.730          C  
ATOM    157  CG  PRO A  11       3.471 -14.477   5.503  1.00  0.730          C  
ATOM    158  CD  PRO A  11       2.146 -13.856   5.109  1.00  0.730          C  
ATOM    159  HA  PRO A  11       4.031 -11.661   6.342  1.00  0.590          H  
ATOM    160 1HB  PRO A  11       4.866 -13.518   4.130  1.00  0.880          H  
ATOM    161 2HB  PRO A  11       5.368 -13.500   5.818  1.00  0.880          H  
ATOM    162 1HG  PRO A  11       3.678 -15.409   4.966  1.00  0.880          H  
ATOM    163 2HG  PRO A  11       3.520 -14.715   6.578  1.00  0.880          H  
ATOM    164 1HD  PRO A  11       1.899 -13.996   4.048  1.00  0.880          H  
ATOM    165 2HD  PRO A  11       1.440 -14.274   5.735  1.00  0.880          H  
ATOM    166  N   PRO A  12       5.020 -10.303   4.242  1.00  0.460          N  
ATOM    167  CA  PRO A  12       5.565  -9.577   3.117  1.00  0.440          C  
ATOM    168  C   PRO A  12       6.046 -10.638   2.131  1.00  0.310          C  
ATOM    169  O   PRO A  12       6.325 -11.765   2.556  1.00  0.250          O  
ATOM    170  CB  PRO A  12       6.671  -8.746   3.764  1.00  0.660          C  
ATOM    171  CG  PRO A  12       6.233  -8.589   5.203  1.00  0.660          C  
ATOM    172  CD  PRO A  12       5.557  -9.892   5.546  1.00  0.660          C  
ATOM    173  HA  PRO A  12       4.782  -8.945   2.673  1.00  0.530          H  
ATOM    174 1HB  PRO A  12       7.613  -9.287   3.692  1.00  0.790          H  
ATOM    175 2HB  PRO A  12       6.791  -7.791   3.235  1.00  0.790          H  
ATOM    176 1HG  PRO A  12       7.074  -8.342   5.850  1.00  0.790          H  
ATOM    177 2HG  PRO A  12       5.533  -7.743   5.280  1.00  0.790          H  
ATOM    178 1HD  PRO A  12       6.267 -10.634   5.934  1.00  0.790          H  
ATOM    179 2HD  PRO A  12       4.742  -9.659   6.253  1.00  0.790          H  
ATOM    180  N   GLY A  13       6.151 -10.299   0.848  1.00  0.360          N  
ATOM    181  CA  GLY A  13       6.545 -11.292  -0.155  1.00  0.330          C  
ATOM    182  C   GLY A  13       7.985 -11.784  -0.037  1.00  0.270          C  
ATOM    183  O   GLY A  13       8.802 -11.203   0.669  1.00  0.260          O  
ATOM    184  H   GLY A  13       5.927  -9.358   0.556  1.00  0.430          H  
ATOM    185 1HA  GLY A  13       5.871 -12.134  -0.102  1.00  0.400          H  
ATOM    186 2HA  GLY A  13       6.399 -10.861  -1.143  1.00  0.400          H  
ATOM    187  N   SER A  14       8.276 -12.887  -0.728  1.00  0.270          N  
ATOM    188  CA  SER A  14       9.594 -13.528  -0.742  1.00  0.270          C  
ATOM    189  C   SER A  14      10.760 -12.670  -1.150  1.00  0.240          C  
ATOM    190  O   SER A  14      10.725 -11.993  -2.187  1.00  0.250          O  
ATOM    191  CB  SER A  14       9.549 -14.766  -1.603  1.00  0.380          C  
ATOM    192  OG  SER A  14      10.845 -15.293  -1.804  1.00  0.380          O  
ATOM    193  H   SER A  14       7.498 -13.341  -1.215  1.00  0.320          H  
ATOM    194  HA  SER A  14       9.813 -13.864   0.245  1.00  0.320          H  
ATOM    195 1HB  SER A  14       8.934 -15.516  -1.110  1.00  0.450          H  
ATOM    196 2HB  SER A  14       9.069 -14.544  -2.532  1.00  0.450          H  
ATOM    197  HG  SER A  14      10.701 -16.189  -2.137  1.00  0.450          H  
ATOM    198  N   LYS A  15      11.827 -12.712  -0.335  1.00  0.240          N  
ATOM    199  CA  LYS A  15      13.025 -11.936  -0.668  1.00  0.220          C  
ATOM    200  C   LYS A  15      13.718 -12.436  -1.911  1.00  0.220          C  
ATOM    201  O   LYS A  15      14.103 -11.635  -2.767  1.00  0.270          O  
ATOM    202  CB  LYS A  15      14.063 -11.903   0.446  1.00  0.320          C  
ATOM    203  CG  LYS A  15      15.328 -11.112   0.013  1.00  0.320          C  
ATOM    204  CD  LYS A  15      16.247 -10.748   1.156  1.00  0.320          C  
ATOM    205  CE  LYS A  15      16.943 -11.939   1.784  1.00  0.320          C  
ATOM    206  NZ  LYS A  15      17.819 -11.509   2.896  1.00  0.320          N  
ATOM    207  H   LYS A  15      11.755 -13.276   0.535  1.00  0.290          H  
ATOM    208  HA  LYS A  15      12.712 -10.911  -0.862  1.00  0.260          H  
ATOM    209 1HB  LYS A  15      13.644 -11.459   1.338  1.00  0.380          H  
ATOM    210 2HB  LYS A  15      14.357 -12.921   0.692  1.00  0.380          H  
ATOM    211 1HG  LYS A  15      15.905 -11.713  -0.696  1.00  0.380          H  
ATOM    212 2HG  LYS A  15      15.026 -10.203  -0.496  1.00  0.380          H  
ATOM    213 1HD  LYS A  15      17.027 -10.115   0.750  1.00  0.380          H  
ATOM    214 2HD  LYS A  15      15.731 -10.181   1.906  1.00  0.380          H  
ATOM    215 1HE  LYS A  15      16.212 -12.637   2.173  1.00  0.380          H  
ATOM    216 2HE  LYS A  15      17.546 -12.434   1.026  1.00  0.380          H  
ATOM    217 1HZ  LYS A  15      18.288 -12.291   3.304  1.00  0.380          H  
ATOM    218 2HZ  LYS A  15      18.502 -10.830   2.578  1.00  0.380          H  
ATOM    219 3HZ  LYS A  15      17.245 -11.042   3.607  1.00  0.380          H  
ATOM    220  N   SER A  16      13.903 -13.753  -2.003  1.00  0.210          N  
ATOM    221  CA  SER A  16      14.600 -14.340  -3.132  1.00  0.220          C  
ATOM    222  C   SER A  16      13.846 -14.058  -4.416  1.00  0.220          C  
ATOM    223  O   SER A  16      14.461 -13.747  -5.447  1.00  0.250          O  
ATOM    224  CB  SER A  16      14.746 -15.831  -2.928  1.00  0.300          C  
ATOM    225  OG  SER A  16      15.581 -16.127  -1.834  1.00  0.300          O  
ATOM    226  H   SER A  16      13.575 -14.354  -1.259  1.00  0.250          H  
ATOM    227  HA  SER A  16      15.591 -13.890  -3.203  1.00  0.260          H  
ATOM    228 1HB  SER A  16      13.768 -16.254  -2.760  1.00  0.360          H  
ATOM    229 2HB  SER A  16      15.147 -16.281  -3.825  1.00  0.360          H  
ATOM    230  HG  SER A  16      15.634 -17.088  -1.794  1.00  0.360          H  
ATOM    231  N   ILE A  17      12.511 -14.148  -4.345  1.00  0.240          N  
ATOM    232  CA  ILE A  17      11.685 -13.888  -5.507  1.00  0.260          C  
ATOM    233  C   ILE A  17      11.768 -12.407  -5.850  1.00  0.270          C  
ATOM    234  O   ILE A  17      11.894 -12.060  -7.019  1.00  0.300          O  
ATOM    235  CB  ILE A  17      10.209 -14.280  -5.285  1.00  0.360          C  
ATOM    236  CG1 ILE A  17      10.018 -15.843  -5.019  1.00  0.360          C  
ATOM    237  CG2 ILE A  17       9.372 -13.843  -6.488  1.00  0.360          C  
ATOM    238  CD1 ILE A  17      10.417 -16.805  -6.127  1.00  0.360          C  
ATOM    239  H   ILE A  17      12.078 -14.401  -3.457  1.00  0.290          H  
ATOM    240  HA  ILE A  17      12.078 -14.445  -6.348  1.00  0.310          H  
ATOM    241  HB  ILE A  17       9.858 -13.764  -4.418  1.00  0.430          H  
ATOM    242 1HG1 ILE A  17      10.608 -16.104  -4.161  1.00  0.430          H  
ATOM    243 2HG1 ILE A  17       8.966 -16.020  -4.786  1.00  0.430          H  
ATOM    244 1HG2 ILE A  17       8.331 -14.090  -6.315  1.00  0.430          H  
ATOM    245 2HG2 ILE A  17       9.461 -12.780  -6.640  1.00  0.430          H  
ATOM    246 3HG2 ILE A  17       9.706 -14.343  -7.374  1.00  0.430          H  
ATOM    247 1HD1 ILE A  17      10.233 -17.828  -5.796  1.00  0.430          H  
ATOM    248 2HD1 ILE A  17       9.826 -16.619  -7.020  1.00  0.430          H  
ATOM    249 3HD1 ILE A  17      11.462 -16.687  -6.353  1.00  0.430          H  
ATOM    250  N   SER A  18      11.685 -11.523  -4.853  1.00  0.250          N  
ATOM    251  CA  SER A  18      11.735 -10.097  -5.113  1.00  0.270          C  
ATOM    252  C   SER A  18      13.034  -9.680  -5.797  1.00  0.270          C  
ATOM    253  O   SER A  18      12.999  -8.983  -6.818  1.00  0.310          O  
ATOM    254  CB  SER A  18      11.594  -9.352  -3.799  1.00  0.370          C  
ATOM    255  OG  SER A  18      10.315  -9.535  -3.244  1.00  0.370          O  
ATOM    256  H   SER A  18      11.551 -11.828  -3.890  1.00  0.300          H  
ATOM    257  HA  SER A  18      10.900  -9.843  -5.764  1.00  0.320          H  
ATOM    258 1HB  SER A  18      12.337  -9.728  -3.104  1.00  0.440          H  
ATOM    259 2HB  SER A  18      11.798  -8.306  -3.941  1.00  0.440          H  
ATOM    260  HG  SER A  18      10.346 -10.423  -2.811  1.00  0.440          H  
ATOM    261  N   ASN A  19      14.184 -10.176  -5.319  1.00  0.260          N  
ATOM    262  CA  ASN A  19      15.430  -9.784  -5.964  1.00  0.280          C  
ATOM    263  C   ASN A  19      15.511 -10.305  -7.387  1.00  0.270          C  
ATOM    264  O   ASN A  19      15.903  -9.568  -8.301  1.00  0.290          O  
ATOM    265  CB  ASN A  19      16.636 -10.262  -5.183  1.00  0.380          C  
ATOM    266  CG  ASN A  19      16.955  -9.465  -3.974  1.00  0.380          C  
ATOM    267  OD1 ASN A  19      16.618  -8.285  -3.866  1.00  0.380          O  
ATOM    268  ND2 ASN A  19      17.605 -10.098  -3.043  1.00  0.380          N  
ATOM    269  H   ASN A  19      14.175 -10.770  -4.483  1.00  0.310          H  
ATOM    270  HA  ASN A  19      15.457  -8.696  -6.015  1.00  0.340          H  
ATOM    271 1HB  ASN A  19      16.475 -11.303  -4.883  1.00  0.460          H  
ATOM    272 2HB  ASN A  19      17.508 -10.237  -5.831  1.00  0.460          H  
ATOM    273 1HD2 ASN A  19      17.852  -9.626  -2.200  1.00  0.460          H  
ATOM    274 2HD2 ASN A  19      17.847 -11.058  -3.174  1.00  0.460          H  
ATOM    275  N   ARG A  20      15.107 -11.558  -7.611  1.00  0.270          N  
ATOM    276  CA  ARG A  20      15.146 -12.058  -8.966  1.00  0.280          C  
ATOM    277  C   ARG A  20      14.175 -11.329  -9.864  1.00  0.280          C  
ATOM    278  O   ARG A  20      14.522 -10.990 -10.986  1.00  0.300          O  
ATOM    279  CB  ARG A  20      14.907 -13.545  -9.029  1.00  0.390          C  
ATOM    280  CG  ARG A  20      16.069 -14.336  -8.576  1.00  0.390          C  
ATOM    281  CD  ARG A  20      15.961 -15.740  -8.926  1.00  0.390          C  
ATOM    282  NE  ARG A  20      14.972 -16.399  -8.146  1.00  0.390          N  
ATOM    283  CZ  ARG A  20      15.199 -17.000  -6.967  1.00  0.390          C  
ATOM    284  NH1 ARG A  20      16.402 -17.042  -6.439  1.00  0.390          N  
ATOM    285  NH2 ARG A  20      14.212 -17.557  -6.351  1.00  0.390          N  
ATOM    286  H   ARG A  20      14.786 -12.165  -6.847  1.00  0.320          H  
ATOM    287  HA  ARG A  20      16.149 -11.885  -9.351  1.00  0.340          H  
ATOM    288 1HB  ARG A  20      14.083 -13.792  -8.366  1.00  0.470          H  
ATOM    289 2HB  ARG A  20      14.637 -13.846 -10.041  1.00  0.470          H  
ATOM    290 1HG  ARG A  20      16.951 -13.938  -9.013  1.00  0.470          H  
ATOM    291 2HG  ARG A  20      16.131 -14.259  -7.493  1.00  0.470          H  
ATOM    292 1HD  ARG A  20      15.669 -15.822  -9.975  1.00  0.470          H  
ATOM    293 2HD  ARG A  20      16.918 -16.238  -8.790  1.00  0.470          H  
ATOM    294  HE  ARG A  20      14.025 -16.406  -8.500  1.00  0.470          H  
ATOM    295 1HH1 ARG A  20      17.183 -16.624  -6.921  1.00  0.470          H  
ATOM    296 2HH1 ARG A  20      16.551 -17.502  -5.556  1.00  0.470          H  
ATOM    297 1HH2 ARG A  20      13.292 -17.524  -6.764  1.00  0.470          H  
ATOM    298 2HH2 ARG A  20      14.363 -18.044  -5.479  1.00  0.470          H  
ATOM    299  N   ALA A  21      12.969 -11.023  -9.388  1.00  0.270          N  
ATOM    300  CA  ALA A  21      12.011 -10.351 -10.243  1.00  0.270          C  
ATOM    301  C   ALA A  21      12.570  -9.008 -10.705  1.00  0.260          C  
ATOM    302  O   ALA A  21      12.427  -8.655 -11.876  1.00  0.270          O  
ATOM    303  CB  ALA A  21      10.684 -10.173  -9.513  1.00  0.380          C  
ATOM    304  H   ALA A  21      12.695 -11.302  -8.445  1.00  0.320          H  
ATOM    305  HA  ALA A  21      11.850 -10.973 -11.122  1.00  0.320          H  
ATOM    306 1HB  ALA A  21       9.962  -9.699 -10.170  1.00  0.450          H  
ATOM    307 2HB  ALA A  21      10.306 -11.146  -9.207  1.00  0.450          H  
ATOM    308 3HB  ALA A  21      10.842  -9.554  -8.628  1.00  0.450          H  
ATOM    309  N   LEU A  22      13.263  -8.278  -9.812  1.00  0.260          N  
ATOM    310  CA  LEU A  22      13.835  -6.992 -10.198  1.00  0.280          C  
ATOM    311  C   LEU A  22      14.949  -7.159 -11.242  1.00  0.280          C  
ATOM    312  O   LEU A  22      15.032  -6.374 -12.194  1.00  0.310          O  
ATOM    313  CB  LEU A  22      14.429  -6.282  -8.968  1.00  0.380          C  
ATOM    314  CG  LEU A  22      13.450  -5.820  -7.850  1.00  0.380          C  
ATOM    315  CD1 LEU A  22      14.267  -5.288  -6.673  1.00  0.380          C  
ATOM    316  CD2 LEU A  22      12.512  -4.783  -8.342  1.00  0.380          C  
ATOM    317  H   LEU A  22      13.322  -8.599  -8.837  1.00  0.310          H  
ATOM    318  HA  LEU A  22      13.052  -6.386 -10.644  1.00  0.340          H  
ATOM    319 1HB  LEU A  22      15.149  -6.964  -8.505  1.00  0.460          H  
ATOM    320 2HB  LEU A  22      14.965  -5.407  -9.308  1.00  0.460          H  
ATOM    321  HG  LEU A  22      12.875  -6.667  -7.509  1.00  0.460          H  
ATOM    322 1HD1 LEU A  22      13.599  -4.979  -5.878  1.00  0.460          H  
ATOM    323 2HD1 LEU A  22      14.928  -6.072  -6.306  1.00  0.460          H  
ATOM    324 3HD1 LEU A  22      14.857  -4.441  -6.993  1.00  0.460          H  
ATOM    325 1HD2 LEU A  22      11.860  -4.510  -7.532  1.00  0.460          H  
ATOM    326 2HD2 LEU A  22      13.065  -3.922  -8.673  1.00  0.460          H  
ATOM    327 3HD2 LEU A  22      11.921  -5.179  -9.146  1.00  0.460          H  
ATOM    328  N   VAL A  23      15.809  -8.179 -11.069  1.00  0.290          N  
ATOM    329  CA  VAL A  23      16.908  -8.415 -12.011  1.00  0.320          C  
ATOM    330  C   VAL A  23      16.411  -8.918 -13.352  1.00  0.310          C  
ATOM    331  O   VAL A  23      16.903  -8.479 -14.394  1.00  0.350          O  
ATOM    332  CB  VAL A  23      17.950  -9.412 -11.468  1.00  0.440          C  
ATOM    333  CG1 VAL A  23      19.011  -9.756 -12.572  1.00  0.440          C  
ATOM    334  CG2 VAL A  23      18.636  -8.812 -10.294  1.00  0.440          C  
ATOM    335  H   VAL A  23      15.716  -8.764 -10.228  1.00  0.350          H  
ATOM    336  HA  VAL A  23      17.417  -7.467 -12.173  1.00  0.380          H  
ATOM    337  HB  VAL A  23      17.446 -10.327 -11.168  1.00  0.520          H  
ATOM    338 1HG1 VAL A  23      19.741 -10.451 -12.164  1.00  0.520          H  
ATOM    339 2HG1 VAL A  23      18.534 -10.216 -13.437  1.00  0.520          H  
ATOM    340 3HG1 VAL A  23      19.521  -8.845 -12.887  1.00  0.520          H  
ATOM    341 1HG2 VAL A  23      19.363  -9.511  -9.904  1.00  0.520          H  
ATOM    342 2HG2 VAL A  23      19.138  -7.903 -10.605  1.00  0.520          H  
ATOM    343 3HG2 VAL A  23      17.905  -8.580  -9.524  1.00  0.520          H  
ATOM    344  N   LEU A  24      15.500  -9.888 -13.334  1.00  0.290          N  
ATOM    345  CA  LEU A  24      14.982 -10.452 -14.560  1.00  0.300          C  
ATOM    346  C   LEU A  24      14.252  -9.359 -15.310  1.00  0.280          C  
ATOM    347  O   LEU A  24      14.383  -9.268 -16.533  1.00  0.310          O  
ATOM    348  CB  LEU A  24      14.039 -11.619 -14.250  1.00  0.420          C  
ATOM    349  CG  LEU A  24      14.688 -12.890 -13.607  1.00  0.420          C  
ATOM    350  CD1 LEU A  24      13.600 -13.843 -13.217  1.00  0.420          C  
ATOM    351  CD2 LEU A  24      15.619 -13.552 -14.551  1.00  0.420          C  
ATOM    352  H   LEU A  24      15.149 -10.225 -12.444  1.00  0.350          H  
ATOM    353  HA  LEU A  24      15.808 -10.788 -15.178  1.00  0.360          H  
ATOM    354 1HB  LEU A  24      13.271 -11.258 -13.561  1.00  0.500          H  
ATOM    355 2HB  LEU A  24      13.551 -11.924 -15.172  1.00  0.500          H  
ATOM    356  HG  LEU A  24      15.221 -12.603 -12.715  1.00  0.500          H  
ATOM    357 1HD1 LEU A  24      14.032 -14.724 -12.741  1.00  0.500          H  
ATOM    358 2HD1 LEU A  24      12.938 -13.341 -12.528  1.00  0.500          H  
ATOM    359 3HD1 LEU A  24      13.049 -14.147 -14.102  1.00  0.500          H  
ATOM    360 1HD2 LEU A  24      16.043 -14.439 -14.088  1.00  0.500          H  
ATOM    361 2HD2 LEU A  24      15.049 -13.831 -15.413  1.00  0.500          H  
ATOM    362 3HD2 LEU A  24      16.426 -12.887 -14.837  1.00  0.500          H  
ATOM    363  N   ALA A  25      13.502  -8.511 -14.586  1.00  0.260          N  
ATOM    364  CA  ALA A  25      12.824  -7.406 -15.216  1.00  0.250          C  
ATOM    365  C   ALA A  25      13.824  -6.423 -15.824  1.00  0.280          C  
ATOM    366  O   ALA A  25      13.609  -5.927 -16.928  1.00  0.320          O  
ATOM    367  CB  ALA A  25      11.915  -6.717 -14.236  1.00  0.350          C  
ATOM    368  H   ALA A  25      13.360  -8.652 -13.585  1.00  0.310          H  
ATOM    369  HA  ALA A  25      12.233  -7.805 -16.008  1.00  0.300          H  
ATOM    370 1HB  ALA A  25      11.394  -5.915 -14.751  1.00  0.420          H  
ATOM    371 2HB  ALA A  25      11.200  -7.430 -13.839  1.00  0.420          H  
ATOM    372 3HB  ALA A  25      12.510  -6.324 -13.427  1.00  0.420          H  
ATOM    373  N   ALA A  26      14.943  -6.146 -15.128  1.00  0.280          N  
ATOM    374  CA  ALA A  26      15.961  -5.250 -15.671  1.00  0.330          C  
ATOM    375  C   ALA A  26      16.542  -5.804 -16.974  1.00  0.370          C  
ATOM    376  O   ALA A  26      16.796  -5.054 -17.927  1.00  0.420          O  
ATOM    377  CB  ALA A  26      17.079  -5.045 -14.671  1.00  0.440          C  
ATOM    378  H   ALA A  26      15.058  -6.506 -14.177  1.00  0.340          H  
ATOM    379  HA  ALA A  26      15.489  -4.293 -15.871  1.00  0.400          H  
ATOM    380 1HB  ALA A  26      17.814  -4.353 -15.078  1.00  0.530          H  
ATOM    381 2HB  ALA A  26      16.658  -4.641 -13.766  1.00  0.530          H  
ATOM    382 3HB  ALA A  26      17.558  -5.999 -14.457  1.00  0.530          H  
ATOM    383  N   LEU A  27      16.735  -7.120 -17.014  1.00  0.360          N  
ATOM    384  CA  LEU A  27      17.276  -7.776 -18.186  1.00  0.400          C  
ATOM    385  C   LEU A  27      16.263  -7.981 -19.303  1.00  0.370          C  
ATOM    386  O   LEU A  27      16.631  -7.960 -20.466  1.00  0.430          O  
ATOM    387  CB  LEU A  27      17.861  -9.141 -17.807  1.00  0.540          C  
ATOM    388  CG  LEU A  27      19.113  -9.151 -16.898  1.00  0.540          C  
ATOM    389  CD1 LEU A  27      19.411 -10.611 -16.487  1.00  0.540          C  
ATOM    390  CD2 LEU A  27      20.314  -8.544 -17.656  1.00  0.540          C  
ATOM    391  H   LEU A  27      16.561  -7.666 -16.161  1.00  0.430          H  
ATOM    392  HA  LEU A  27      18.062  -7.146 -18.581  1.00  0.480          H  
ATOM    393 1HB  LEU A  27      17.080  -9.707 -17.297  1.00  0.650          H  
ATOM    394 2HB  LEU A  27      18.116  -9.655 -18.728  1.00  0.650          H  
ATOM    395  HG  LEU A  27      18.919  -8.570 -15.996  1.00  0.650          H  
ATOM    396 1HD1 LEU A  27      20.280 -10.643 -15.839  1.00  0.650          H  
ATOM    397 2HD1 LEU A  27      18.551 -11.021 -15.954  1.00  0.650          H  
ATOM    398 3HD1 LEU A  27      19.607 -11.202 -17.377  1.00  0.650          H  
ATOM    399 1HD2 LEU A  27      21.177  -8.558 -17.035  1.00  0.650          H  
ATOM    400 2HD2 LEU A  27      20.508  -9.134 -18.553  1.00  0.650          H  
ATOM    401 3HD2 LEU A  27      20.117  -7.516 -17.940  1.00  0.650          H  
ATOM    402  N   GLY A  28      14.990  -8.151 -19.000  1.00  0.320          N  
ATOM    403  CA  GLY A  28      14.068  -8.408 -20.088  1.00  0.350          C  
ATOM    404  C   GLY A  28      13.599  -7.195 -20.868  1.00  0.390          C  
ATOM    405  O   GLY A  28      13.974  -6.049 -20.597  1.00  0.430          O  
ATOM    406  H   GLY A  28      14.679  -8.206 -18.027  1.00  0.380          H  
ATOM    407 1HA  GLY A  28      14.570  -9.072 -20.784  1.00  0.420          H  
ATOM    408 2HA  GLY A  28      13.201  -8.942 -19.700  1.00  0.420          H  
ATOM    409  N   GLU A  29      12.795  -7.475 -21.894  1.00  0.430          N  
ATOM    410  CA  GLU A  29      12.211  -6.473 -22.782  1.00  0.500          C  
ATOM    411  C   GLU A  29      10.932  -5.892 -22.202  1.00  0.510          C  
ATOM    412  O   GLU A  29      10.139  -6.604 -21.588  1.00  0.540          O  
ATOM    413  CB  GLU A  29      11.859  -7.091 -24.149  1.00  0.670          C  
ATOM    414  CG  GLU A  29      13.033  -7.595 -24.993  1.00  0.670          C  
ATOM    415  CD  GLU A  29      12.600  -8.167 -26.343  1.00  0.670          C  
ATOM    416  OE1 GLU A  29      11.420  -8.356 -26.539  1.00  0.670          O  
ATOM    417  OE2 GLU A  29      13.448  -8.400 -27.171  1.00  0.670          O  
ATOM    418  H   GLU A  29      12.622  -8.466 -22.068  1.00  0.520          H  
ATOM    419  HA  GLU A  29      12.928  -5.663 -22.919  1.00  0.600          H  
ATOM    420 1HB  GLU A  29      11.190  -7.934 -23.989  1.00  0.810          H  
ATOM    421 2HB  GLU A  29      11.315  -6.358 -24.742  1.00  0.810          H  
ATOM    422 1HG  GLU A  29      13.715  -6.769 -25.168  1.00  0.810          H  
ATOM    423 2HG  GLU A  29      13.564  -8.368 -24.431  1.00  0.810          H  
ATOM    424  N   GLY A  30      10.666  -4.618 -22.470  1.00  0.530          N  
ATOM    425  CA  GLY A  30       9.416  -4.012 -22.013  1.00  0.560          C  
ATOM    426  C   GLY A  30       9.426  -3.788 -20.504  1.00  0.530          C  
ATOM    427  O   GLY A  30      10.498  -3.624 -19.903  1.00  0.520          O  
ATOM    428  H   GLY A  30      11.342  -4.061 -22.975  1.00  0.640          H  
ATOM    429 1HA  GLY A  30       9.261  -3.062 -22.527  1.00  0.670          H  
ATOM    430 2HA  GLY A  30       8.583  -4.663 -22.279  1.00  0.670          H  
ATOM    431  N   THR A  31       8.229  -3.721 -19.905  1.00  0.550          N  
ATOM    432  CA  THR A  31       8.088  -3.452 -18.476  1.00  0.540          C  
ATOM    433  C   THR A  31       7.174  -4.469 -17.816  1.00  0.520          C  
ATOM    434  O   THR A  31       6.280  -5.015 -18.463  1.00  0.620          O  
ATOM    435  CB  THR A  31       7.416  -2.087 -18.222  1.00  0.760          C  
ATOM    436  OG1 THR A  31       6.058  -2.140 -18.698  1.00  0.760          O  
ATOM    437  CG2 THR A  31       8.128  -0.998 -18.967  1.00  0.760          C  
ATOM    438  H   THR A  31       7.388  -3.857 -20.451  1.00  0.660          H  
ATOM    439  HA  THR A  31       9.065  -3.500 -18.004  1.00  0.650          H  
ATOM    440  HB  THR A  31       7.427  -1.867 -17.151  1.00  0.910          H  
ATOM    441  HG1 THR A  31       5.544  -2.761 -18.158  1.00  0.910          H  
ATOM    442 1HG2 THR A  31       7.635  -0.049 -18.777  1.00  0.910          H  
ATOM    443 2HG2 THR A  31       9.133  -0.946 -18.640  1.00  0.910          H  
ATOM    444 3HG2 THR A  31       8.109  -1.203 -20.031  1.00  0.910          H  
ATOM    445  N   THR A  32       7.322  -4.625 -16.504  1.00  0.460          N  
ATOM    446  CA  THR A  32       6.410  -5.475 -15.731  1.00  0.500          C  
ATOM    447  C   THR A  32       6.075  -4.866 -14.384  1.00  0.460          C  
ATOM    448  O   THR A  32       6.932  -4.239 -13.751  1.00  0.580          O  
ATOM    449  CB  THR A  32       6.997  -6.880 -15.468  1.00  0.680          C  
ATOM    450  OG1 THR A  32       6.040  -7.637 -14.765  1.00  0.680          O  
ATOM    451  CG2 THR A  32       8.318  -6.816 -14.707  1.00  0.680          C  
ATOM    452  H   THR A  32       8.117  -4.156 -16.060  1.00  0.550          H  
ATOM    453  HA  THR A  32       5.477  -5.594 -16.291  1.00  0.600          H  
ATOM    454  HB  THR A  32       7.149  -7.373 -16.383  1.00  0.820          H  
ATOM    455  HG1 THR A  32       5.369  -7.894 -15.445  1.00  0.820          H  
ATOM    456 1HG2 THR A  32       8.682  -7.822 -14.549  1.00  0.820          H  
ATOM    457 2HG2 THR A  32       9.030  -6.257 -15.306  1.00  0.820          H  
ATOM    458 3HG2 THR A  32       8.201  -6.337 -13.749  1.00  0.820          H  
ATOM    459  N   ARG A  33       4.827  -5.060 -13.944  1.00  0.440          N  
ATOM    460  CA  ARG A  33       4.366  -4.641 -12.624  1.00  0.450          C  
ATOM    461  C   ARG A  33       4.519  -5.790 -11.621  1.00  0.450          C  
ATOM    462  O   ARG A  33       3.805  -6.794 -11.718  1.00  0.550          O  
ATOM    463  CB  ARG A  33       2.911  -4.203 -12.704  1.00  0.630          C  
ATOM    464  CG  ARG A  33       2.291  -3.661 -11.436  1.00  0.630          C  
ATOM    465  CD  ARG A  33       0.878  -3.242 -11.700  1.00  0.630          C  
ATOM    466  NE  ARG A  33       0.153  -2.910 -10.483  1.00  0.630          N  
ATOM    467  CZ  ARG A  33       0.077  -1.694  -9.886  1.00  0.630          C  
ATOM    468  NH1 ARG A  33       0.692  -0.642 -10.398  1.00  0.630          N  
ATOM    469  NH2 ARG A  33      -0.625  -1.576  -8.767  1.00  0.630          N  
ATOM    470  H   ARG A  33       4.170  -5.543 -14.564  1.00  0.530          H  
ATOM    471  HA  ARG A  33       4.964  -3.798 -12.289  1.00  0.540          H  
ATOM    472 1HB  ARG A  33       2.806  -3.438 -13.473  1.00  0.750          H  
ATOM    473 2HB  ARG A  33       2.308  -5.053 -13.015  1.00  0.750          H  
ATOM    474 1HG  ARG A  33       2.290  -4.431 -10.664  1.00  0.750          H  
ATOM    475 2HG  ARG A  33       2.860  -2.800 -11.087  1.00  0.750          H  
ATOM    476 1HD  ARG A  33       0.866  -2.382 -12.360  1.00  0.750          H  
ATOM    477 2HD  ARG A  33       0.351  -4.065 -12.187  1.00  0.750          H  
ATOM    478  HE  ARG A  33      -0.323  -3.698 -10.022  1.00  0.750          H  
ATOM    479 1HH1 ARG A  33       1.229  -0.727 -11.244  1.00  0.750          H  
ATOM    480 2HH1 ARG A  33       0.624   0.263  -9.940  1.00  0.750          H  
ATOM    481 1HH2 ARG A  33      -1.094  -2.380  -8.378  1.00  0.750          H  
ATOM    482 2HH2 ARG A  33      -0.679  -0.673  -8.268  1.00  0.750          H  
ATOM    483  N   ILE A  34       5.415  -5.618 -10.654  1.00  0.380          N  
ATOM    484  CA  ILE A  34       5.733  -6.627  -9.657  1.00  0.360          C  
ATOM    485  C   ILE A  34       4.989  -6.353  -8.352  1.00  0.380          C  
ATOM    486  O   ILE A  34       5.311  -5.410  -7.608  1.00  0.460          O  
ATOM    487  CB  ILE A  34       7.265  -6.642  -9.382  1.00  0.510          C  
ATOM    488  CG1 ILE A  34       8.038  -6.938 -10.713  1.00  0.510          C  
ATOM    489  CG2 ILE A  34       7.593  -7.700  -8.295  1.00  0.510          C  
ATOM    490  CD1 ILE A  34       9.558  -6.713 -10.652  1.00  0.510          C  
ATOM    491  H   ILE A  34       5.929  -4.752 -10.655  1.00  0.460          H  
ATOM    492  HA  ILE A  34       5.438  -7.597 -10.040  1.00  0.430          H  
ATOM    493  HB  ILE A  34       7.579  -5.653  -9.041  1.00  0.610          H  
ATOM    494 1HG1 ILE A  34       7.853  -7.969 -10.999  1.00  0.610          H  
ATOM    495 2HG1 ILE A  34       7.638  -6.290 -11.492  1.00  0.610          H  
ATOM    496 1HG2 ILE A  34       8.650  -7.720  -8.094  1.00  0.610          H  
ATOM    497 2HG2 ILE A  34       7.064  -7.471  -7.368  1.00  0.610          H  
ATOM    498 3HG2 ILE A  34       7.286  -8.667  -8.644  1.00  0.610          H  
ATOM    499 1HD1 ILE A  34       9.999  -6.932 -11.628  1.00  0.610          H  
ATOM    500 2HD1 ILE A  34       9.742  -5.679 -10.399  1.00  0.610          H  
ATOM    501 3HD1 ILE A  34      10.016  -7.343  -9.909  1.00  0.610          H  
ATOM    502  N   HIS A  35       3.997  -7.192  -8.067  1.00  0.340          N  
ATOM    503  CA  HIS A  35       3.150  -7.022  -6.895  1.00  0.380          C  
ATOM    504  C   HIS A  35       3.728  -7.828  -5.772  1.00  0.370          C  
ATOM    505  O   HIS A  35       4.300  -8.886  -6.012  1.00  0.410          O  
ATOM    506  CB  HIS A  35       1.724  -7.523  -7.118  1.00  0.520          C  
ATOM    507  CG  HIS A  35       0.890  -6.799  -8.120  1.00  0.520          C  
ATOM    508  ND1 HIS A  35       0.961  -7.052  -9.470  1.00  0.520          N  
ATOM    509  CD2 HIS A  35      -0.073  -5.861  -7.958  1.00  0.520          C  
ATOM    510  CE1 HIS A  35       0.075  -6.308 -10.098  1.00  0.520          C  
ATOM    511  NE2 HIS A  35      -0.572  -5.569  -9.202  1.00  0.520          N  
ATOM    512  H   HIS A  35       3.835  -7.970  -8.716  1.00  0.410          H  
ATOM    513  HA  HIS A  35       3.120  -5.983  -6.592  1.00  0.460          H  
ATOM    514 1HB  HIS A  35       1.777  -8.551  -7.418  1.00  0.620          H  
ATOM    515 2HB  HIS A  35       1.190  -7.500  -6.171  1.00  0.620          H  
ATOM    516  HD1 HIS A  35       1.788  -7.374  -9.947  1.00  0.620          H  
ATOM    517  HD2 HIS A  35      -0.483  -5.369  -7.078  1.00  0.620          H  
ATOM    518  HE1 HIS A  35      -0.024  -6.374 -11.179  1.00  0.620          H  
ATOM    519  N   GLY A  36       3.556  -7.368  -4.538  1.00  0.360          N  
ATOM    520  CA  GLY A  36       4.031  -8.152  -3.405  1.00  0.370          C  
ATOM    521  C   GLY A  36       5.536  -8.018  -3.211  1.00  0.360          C  
ATOM    522  O   GLY A  36       6.138  -8.803  -2.481  1.00  0.410          O  
ATOM    523  H   GLY A  36       3.085  -6.487  -4.375  1.00  0.430          H  
ATOM    524 1HA  GLY A  36       3.519  -7.829  -2.498  1.00  0.440          H  
ATOM    525 2HA  GLY A  36       3.774  -9.203  -3.554  1.00  0.440          H  
ATOM    526  N   LEU A  37       6.155  -7.046  -3.874  1.00  0.330          N  
ATOM    527  CA  LEU A  37       7.593  -6.896  -3.768  1.00  0.310          C  
ATOM    528  C   LEU A  37       7.924  -6.654  -2.315  1.00  0.320          C  
ATOM    529  O   LEU A  37       7.286  -5.837  -1.650  1.00  0.360          O  
ATOM    530  CB  LEU A  37       8.126  -5.690  -4.565  1.00  0.440          C  
ATOM    531  CG  LEU A  37       9.700  -5.607  -4.660  1.00  0.440          C  
ATOM    532  CD1 LEU A  37      10.228  -6.684  -5.594  1.00  0.440          C  
ATOM    533  CD2 LEU A  37      10.121  -4.282  -5.102  1.00  0.440          C  
ATOM    534  H   LEU A  37       5.616  -6.414  -4.440  1.00  0.400          H  
ATOM    535  HA  LEU A  37       8.069  -7.817  -4.086  1.00  0.370          H  
ATOM    536 1HB  LEU A  37       7.723  -5.738  -5.578  1.00  0.530          H  
ATOM    537 2HB  LEU A  37       7.766  -4.773  -4.090  1.00  0.530          H  
ATOM    538  HG  LEU A  37      10.112  -5.785  -3.676  1.00  0.530          H  
ATOM    539 1HD1 LEU A  37      11.318  -6.639  -5.628  1.00  0.530          H  
ATOM    540 2HD1 LEU A  37       9.925  -7.655  -5.261  1.00  0.530          H  
ATOM    541 3HD1 LEU A  37       9.839  -6.513  -6.587  1.00  0.530          H  
ATOM    542 1HD2 LEU A  37      11.210  -4.231  -5.138  1.00  0.530          H  
ATOM    543 2HD2 LEU A  37       9.713  -4.107  -6.084  1.00  0.530          H  
ATOM    544 3HD2 LEU A  37       9.750  -3.542  -4.392  1.00  0.530          H  
ATOM    545  N   LEU A  38       8.915  -7.353  -1.807  1.00  0.320          N  
ATOM    546  CA  LEU A  38       9.278  -7.170  -0.423  1.00  0.350          C  
ATOM    547  C   LEU A  38       9.794  -5.784  -0.035  1.00  0.370          C  
ATOM    548  O   LEU A  38      10.782  -5.264  -0.560  1.00  0.440          O  
ATOM    549  CB  LEU A  38      10.321  -8.210  -0.058  1.00  0.480          C  
ATOM    550  CG  LEU A  38      10.890  -8.154   1.356  1.00  0.480          C  
ATOM    551  CD1 LEU A  38       9.847  -8.451   2.391  1.00  0.480          C  
ATOM    552  CD2 LEU A  38      11.975  -9.146   1.461  1.00  0.480          C  
ATOM    553  H   LEU A  38       9.402  -8.042  -2.377  1.00  0.380          H  
ATOM    554  HA  LEU A  38       8.382  -7.367   0.159  1.00  0.420          H  
ATOM    555 1HB  LEU A  38       9.882  -9.190  -0.199  1.00  0.570          H  
ATOM    556 2HB  LEU A  38      11.109  -8.118  -0.741  1.00  0.570          H  
ATOM    557  HG  LEU A  38      11.276  -7.173   1.537  1.00  0.570          H  
ATOM    558 1HD1 LEU A  38      10.292  -8.407   3.381  1.00  0.570          H  
ATOM    559 2HD1 LEU A  38       9.054  -7.732   2.338  1.00  0.570          H  
ATOM    560 3HD1 LEU A  38       9.450  -9.447   2.225  1.00  0.570          H  
ATOM    561 1HD2 LEU A  38      12.381  -9.090   2.456  1.00  0.570          H  
ATOM    562 2HD2 LEU A  38      11.559 -10.140   1.283  1.00  0.570          H  
ATOM    563 3HD2 LEU A  38      12.746  -8.933   0.735  1.00  0.570          H  
ATOM    564  N   HIS A  39       9.155  -5.237   0.989  1.00  0.420          N  
ATOM    565  CA  HIS A  39       9.496  -3.951   1.577  1.00  0.490          C  
ATOM    566  C   HIS A  39      10.649  -4.109   2.554  1.00  0.570          C  
ATOM    567  O   HIS A  39      10.426  -4.237   3.755  1.00  1.280          O  
ATOM    568  CB  HIS A  39       8.282  -3.364   2.315  1.00  0.660          C  
ATOM    569  CG  HIS A  39       8.467  -1.958   2.844  1.00  0.660          C  
ATOM    570  ND1 HIS A  39       8.323  -0.826   2.065  1.00  0.660          N  
ATOM    571  CD2 HIS A  39       8.786  -1.522   4.085  1.00  0.660          C  
ATOM    572  CE1 HIS A  39       8.539   0.243   2.807  1.00  0.660          C  
ATOM    573  NE2 HIS A  39       8.823  -0.150   4.038  1.00  0.660          N  
ATOM    574  H   HIS A  39       8.360  -5.736   1.354  1.00  0.500          H  
ATOM    575  HA  HIS A  39       9.802  -3.251   0.797  1.00  0.590          H  
ATOM    576 1HB  HIS A  39       7.430  -3.348   1.631  1.00  0.790          H  
ATOM    577 2HB  HIS A  39       8.017  -4.010   3.149  1.00  0.790          H  
ATOM    578  HD1 HIS A  39       8.279  -0.779   1.046  1.00  0.790          H  
ATOM    579  HD2 HIS A  39       8.994  -2.048   5.017  1.00  0.790          H  
ATOM    580  HE1 HIS A  39       8.468   1.235   2.365  1.00  0.790          H  
ATOM    581  N   SER A  40      11.874  -4.134   2.045  1.00  0.450          N  
ATOM    582  CA  SER A  40      13.037  -4.377   2.906  1.00  0.390          C  
ATOM    583  C   SER A  40      14.296  -3.718   2.422  1.00  0.340          C  
ATOM    584  O   SER A  40      14.373  -3.277   1.270  1.00  0.370          O  
ATOM    585  CB  SER A  40      13.314  -5.830   2.991  1.00  0.570          C  
ATOM    586  OG  SER A  40      13.760  -6.340   1.754  1.00  0.570          O  
ATOM    587  H   SER A  40      11.969  -4.048   1.030  1.00  0.540          H  
ATOM    588  HA  SER A  40      12.818  -3.994   3.900  1.00  0.470          H  
ATOM    589 1HB  SER A  40      14.056  -5.992   3.749  1.00  0.680          H  
ATOM    590 2HB  SER A  40      12.416  -6.324   3.292  1.00  0.680          H  
ATOM    591  HG  SER A  40      13.652  -7.296   1.834  1.00  0.680          H  
ATOM    592  N   ASP A  41      15.312  -3.655   3.291  1.00  0.310          N  
ATOM    593  CA  ASP A  41      16.554  -3.037   2.870  1.00  0.300          C  
ATOM    594  C   ASP A  41      17.272  -3.868   1.815  1.00  0.290          C  
ATOM    595  O   ASP A  41      17.703  -3.321   0.803  1.00  0.290          O  
ATOM    596  CB  ASP A  41      17.486  -2.871   4.056  1.00  0.420          C  
ATOM    597  CG  ASP A  41      17.035  -1.846   5.089  1.00  0.420          C  
ATOM    598  OD1 ASP A  41      16.180  -1.038   4.808  1.00  0.420          O  
ATOM    599  OD2 ASP A  41      17.562  -1.894   6.173  1.00  0.420          O  
ATOM    600  H   ASP A  41      15.220  -4.011   4.252  1.00  0.370          H  
ATOM    601  HA  ASP A  41      16.330  -2.057   2.452  1.00  0.360          H  
ATOM    602 1HB  ASP A  41      17.591  -3.816   4.530  1.00  0.510          H  
ATOM    603 2HB  ASP A  41      18.463  -2.585   3.698  1.00  0.510          H  
ATOM    604  N   ASP A  42      17.334  -5.200   1.974  1.00  0.280          N  
ATOM    605  CA  ASP A  42      18.045  -6.001   0.973  1.00  0.280          C  
ATOM    606  C   ASP A  42      17.437  -5.847  -0.422  1.00  0.280          C  
ATOM    607  O   ASP A  42      18.166  -5.746  -1.419  1.00  0.310          O  
ATOM    608  CB  ASP A  42      18.031  -7.497   1.311  1.00  0.390          C  
ATOM    609  CG  ASP A  42      18.933  -7.954   2.499  1.00  0.390          C  
ATOM    610  OD1 ASP A  42      19.726  -7.185   2.990  1.00  0.390          O  
ATOM    611  OD2 ASP A  42      18.858  -9.122   2.852  1.00  0.390          O  
ATOM    612  H   ASP A  42      16.972  -5.640   2.826  1.00  0.340          H  
ATOM    613  HA  ASP A  42      19.078  -5.664   0.944  1.00  0.340          H  
ATOM    614 1HB  ASP A  42      17.003  -7.772   1.554  1.00  0.470          H  
ATOM    615 2HB  ASP A  42      18.311  -8.056   0.424  1.00  0.470          H  
ATOM    616  N   VAL A  43      16.106  -5.803  -0.503  1.00  0.290          N  
ATOM    617  CA  VAL A  43      15.455  -5.631  -1.793  1.00  0.320          C  
ATOM    618  C   VAL A  43      15.680  -4.220  -2.331  1.00  0.310          C  
ATOM    619  O   VAL A  43      15.880  -4.059  -3.539  1.00  0.310          O  
ATOM    620  CB  VAL A  43      13.992  -6.074  -1.756  1.00  0.440          C  
ATOM    621  CG1 VAL A  43      13.274  -5.726  -3.047  1.00  0.440          C  
ATOM    622  CG2 VAL A  43      13.991  -7.599  -1.586  1.00  0.440          C  
ATOM    623  H   VAL A  43      15.539  -5.910   0.343  1.00  0.350          H  
ATOM    624  HA  VAL A  43      15.936  -6.310  -2.493  1.00  0.380          H  
ATOM    625  HB  VAL A  43      13.471  -5.585  -0.924  1.00  0.520          H  
ATOM    626 1HG1 VAL A  43      12.256  -6.080  -2.975  1.00  0.520          H  
ATOM    627 2HG1 VAL A  43      13.266  -4.649  -3.206  1.00  0.520          H  
ATOM    628 3HG1 VAL A  43      13.777  -6.217  -3.878  1.00  0.520          H  
ATOM    629 1HG2 VAL A  43      13.006  -7.956  -1.561  1.00  0.520          H  
ATOM    630 2HG2 VAL A  43      14.511  -8.060  -2.421  1.00  0.520          H  
ATOM    631 3HG2 VAL A  43      14.498  -7.853  -0.663  1.00  0.520          H  
ATOM    632  N   GLN A  44      15.598  -3.193  -1.465  1.00  0.310          N  
ATOM    633  CA  GLN A  44      15.865  -1.823  -1.889  1.00  0.320          C  
ATOM    634  C   GLN A  44      17.307  -1.715  -2.399  1.00  0.300          C  
ATOM    635  O   GLN A  44      17.576  -0.951  -3.325  1.00  0.320          O  
ATOM    636  CB  GLN A  44      15.651  -0.843  -0.733  1.00  0.440          C  
ATOM    637  CG  GLN A  44      15.772   0.655  -1.088  1.00  0.440          C  
ATOM    638  CD  GLN A  44      14.686   1.155  -2.035  1.00  0.440          C  
ATOM    639  OE1 GLN A  44      13.501   0.881  -1.834  1.00  0.440          O  
ATOM    640  NE2 GLN A  44      15.080   1.911  -3.048  1.00  0.440          N  
ATOM    641  H   GLN A  44      15.337  -3.356  -0.486  1.00  0.370          H  
ATOM    642  HA  GLN A  44      15.183  -1.570  -2.699  1.00  0.380          H  
ATOM    643 1HB  GLN A  44      14.665  -1.013  -0.297  1.00  0.530          H  
ATOM    644 2HB  GLN A  44      16.382  -1.058   0.047  1.00  0.530          H  
ATOM    645 1HG  GLN A  44      15.698   1.225  -0.164  1.00  0.530          H  
ATOM    646 2HG  GLN A  44      16.740   0.836  -1.555  1.00  0.530          H  
ATOM    647 1HE2 GLN A  44      14.400   2.288  -3.683  1.00  0.530          H  
ATOM    648 2HE2 GLN A  44      16.052   2.120  -3.174  1.00  0.530          H  
ATOM    649  N   TYR A  45      18.244  -2.454  -1.794  1.00  0.290          N  
ATOM    650  CA  TYR A  45      19.621  -2.443  -2.272  1.00  0.310          C  
ATOM    651  C   TYR A  45      19.718  -3.028  -3.677  1.00  0.320          C  
ATOM    652  O   TYR A  45      20.421  -2.466  -4.521  1.00  0.350          O  
ATOM    653  CB  TYR A  45      20.556  -3.165  -1.313  1.00  0.430          C  
ATOM    654  CG  TYR A  45      20.975  -2.328  -0.116  1.00  0.430          C  
ATOM    655  CD1 TYR A  45      20.635  -2.708   1.163  1.00  0.430          C  
ATOM    656  CD2 TYR A  45      21.708  -1.165  -0.315  1.00  0.430          C  
ATOM    657  CE1 TYR A  45      21.012  -1.936   2.235  1.00  0.430          C  
ATOM    658  CE2 TYR A  45      22.089  -0.396   0.756  1.00  0.430          C  
ATOM    659  CZ  TYR A  45      21.741  -0.777   2.028  1.00  0.430          C  
ATOM    660  OH  TYR A  45      22.115  -0.011   3.105  1.00  0.430          O  
ATOM    661  H   TYR A  45      17.987  -3.001  -0.971  1.00  0.350          H  
ATOM    662  HA  TYR A  45      19.944  -1.407  -2.333  1.00  0.370          H  
ATOM    663 1HB  TYR A  45      20.055  -4.048  -0.935  1.00  0.510          H  
ATOM    664 2HB  TYR A  45      21.426  -3.501  -1.835  1.00  0.510          H  
ATOM    665  HD1 TYR A  45      20.076  -3.616   1.328  1.00  0.510          H  
ATOM    666  HD2 TYR A  45      21.987  -0.859  -1.322  1.00  0.510          H  
ATOM    667  HE1 TYR A  45      20.743  -2.237   3.245  1.00  0.510          H  
ATOM    668  HE2 TYR A  45      22.664   0.513   0.594  1.00  0.510          H  
ATOM    669  HH  TYR A  45      22.572   0.776   2.798  1.00  0.510          H  
ATOM    670  N   MET A  46      18.998  -4.128  -3.956  1.00  0.310          N  
ATOM    671  CA  MET A  46      18.994  -4.671  -5.317  1.00  0.360          C  
ATOM    672  C   MET A  46      18.418  -3.648  -6.292  1.00  0.330          C  
ATOM    673  O   MET A  46      18.969  -3.427  -7.378  1.00  0.340          O  
ATOM    674  CB  MET A  46      18.146  -5.938  -5.393  1.00  0.480          C  
ATOM    675  CG  MET A  46      18.122  -6.671  -6.768  1.00  0.480          C  
ATOM    676  SD  MET A  46      19.612  -7.524  -7.203  1.00  0.480          S  
ATOM    677  CE  MET A  46      20.424  -6.378  -8.283  1.00  0.480          C  
ATOM    678  H   MET A  46      18.499  -4.610  -3.197  1.00  0.370          H  
ATOM    679  HA  MET A  46      20.019  -4.891  -5.601  1.00  0.430          H  
ATOM    680 1HB  MET A  46      18.502  -6.642  -4.644  1.00  0.580          H  
ATOM    681 2HB  MET A  46      17.116  -5.701  -5.129  1.00  0.580          H  
ATOM    682 1HG  MET A  46      17.314  -7.392  -6.764  1.00  0.580          H  
ATOM    683 2HG  MET A  46      17.905  -5.949  -7.556  1.00  0.580          H  
ATOM    684 1HE  MET A  46      21.338  -6.811  -8.626  1.00  0.580          H  
ATOM    685 2HE  MET A  46      19.791  -6.171  -9.130  1.00  0.580          H  
ATOM    686 3HE  MET A  46      20.633  -5.458  -7.765  1.00  0.580          H  
ATOM    687  N   LEU A  47      17.316  -3.003  -5.881  1.00  0.320          N  
ATOM    688  CA  LEU A  47      16.632  -2.009  -6.691  1.00  0.340          C  
ATOM    689  C   LEU A  47      17.629  -0.924  -7.037  1.00  0.320          C  
ATOM    690  O   LEU A  47      17.781  -0.563  -8.206  1.00  0.360          O  
ATOM    691  CB  LEU A  47      15.476  -1.381  -5.873  1.00  0.470          C  
ATOM    692  CG  LEU A  47      14.422  -0.426  -6.550  1.00  0.470          C  
ATOM    693  CD1 LEU A  47      13.213  -0.353  -5.592  1.00  0.470          C  
ATOM    694  CD2 LEU A  47      14.987   0.986  -6.820  1.00  0.470          C  
ATOM    695  H   LEU A  47      16.909  -3.259  -4.974  1.00  0.380          H  
ATOM    696  HA  LEU A  47      16.260  -2.471  -7.604  1.00  0.410          H  
ATOM    697 1HB  LEU A  47      14.924  -2.200  -5.409  1.00  0.560          H  
ATOM    698 2HB  LEU A  47      15.914  -0.804  -5.078  1.00  0.560          H  
ATOM    699  HG  LEU A  47      14.086  -0.852  -7.485  1.00  0.560          H  
ATOM    700 1HD1 LEU A  47      12.450   0.297  -6.006  1.00  0.560          H  
ATOM    701 2HD1 LEU A  47      12.802  -1.356  -5.431  1.00  0.560          H  
ATOM    702 3HD1 LEU A  47      13.528   0.056  -4.640  1.00  0.560          H  
ATOM    703 1HD2 LEU A  47      14.210   1.602  -7.265  1.00  0.560          H  
ATOM    704 2HD2 LEU A  47      15.315   1.437  -5.891  1.00  0.560          H  
ATOM    705 3HD2 LEU A  47      15.817   0.954  -7.507  1.00  0.560          H  
ATOM    706  N   ALA A  48      18.308  -0.396  -6.008  1.00  0.310          N  
ATOM    707  CA  ALA A  48      19.268   0.673  -6.173  1.00  0.330          C  
ATOM    708  C   ALA A  48      20.418   0.276  -7.065  1.00  0.330          C  
ATOM    709  O   ALA A  48      20.769   1.022  -7.967  1.00  0.380          O  
ATOM    710  CB  ALA A  48      19.819   1.089  -4.827  1.00  0.450          C  
ATOM    711  H   ALA A  48      18.125  -0.739  -5.064  1.00  0.370          H  
ATOM    712  HA  ALA A  48      18.750   1.518  -6.625  1.00  0.400          H  
ATOM    713 1HB  ALA A  48      20.518   1.913  -4.958  1.00  0.540          H  
ATOM    714 2HB  ALA A  48      18.997   1.398  -4.184  1.00  0.540          H  
ATOM    715 3HB  ALA A  48      20.335   0.241  -4.373  1.00  0.540          H  
ATOM    716  N   ALA A  49      20.947  -0.936  -6.909  1.00  0.340          N  
ATOM    717  CA  ALA A  49      22.067  -1.336  -7.742  1.00  0.400          C  
ATOM    718  C   ALA A  49      21.687  -1.280  -9.212  1.00  0.390          C  
ATOM    719  O   ALA A  49      22.504  -0.889 -10.047  1.00  0.460          O  
ATOM    720  CB  ALA A  49      22.514  -2.711  -7.359  1.00  0.540          C  
ATOM    721  H   ALA A  49      20.630  -1.546  -6.149  1.00  0.410          H  
ATOM    722  HA  ALA A  49      22.882  -0.635  -7.573  1.00  0.480          H  
ATOM    723 1HB  ALA A  49      23.355  -2.991  -7.957  1.00  0.640          H  
ATOM    724 2HB  ALA A  49      22.792  -2.687  -6.316  1.00  0.640          H  
ATOM    725 3HB  ALA A  49      21.697  -3.407  -7.513  1.00  0.640          H  
ATOM    726  N   ILE A  50      20.441  -1.634  -9.522  1.00  0.380          N  
ATOM    727  CA  ILE A  50      19.942  -1.552 -10.883  1.00  0.460          C  
ATOM    728  C   ILE A  50      19.746  -0.063 -11.240  1.00  0.500          C  
ATOM    729  O   ILE A  50      20.135   0.389 -12.304  1.00  0.640          O  
ATOM    730  CB  ILE A  50      18.626  -2.322 -11.052  1.00  0.610          C  
ATOM    731  CG1 ILE A  50      18.866  -3.846 -10.825  1.00  0.610          C  
ATOM    732  CG2 ILE A  50      18.076  -2.069 -12.510  1.00  0.610          C  
ATOM    733  CD1 ILE A  50      17.576  -4.682 -10.626  1.00  0.610          C  
ATOM    734  H   ILE A  50      19.836  -1.998  -8.771  1.00  0.460          H  
ATOM    735  HA  ILE A  50      20.681  -1.978 -11.552  1.00  0.550          H  
ATOM    736  HB  ILE A  50      17.933  -1.987 -10.303  1.00  0.730          H  
ATOM    737 1HG1 ILE A  50      19.407  -4.245 -11.680  1.00  0.730          H  
ATOM    738 2HG1 ILE A  50      19.486  -3.963  -9.940  1.00  0.730          H  
ATOM    739 1HG2 ILE A  50      17.143  -2.596 -12.652  1.00  0.730          H  
ATOM    740 2HG2 ILE A  50      17.902  -1.012 -12.682  1.00  0.730          H  
ATOM    741 3HG2 ILE A  50      18.809  -2.426 -13.237  1.00  0.730          H  
ATOM    742 1HD1 ILE A  50      17.835  -5.724 -10.462  1.00  0.730          H  
ATOM    743 2HD1 ILE A  50      17.048  -4.303  -9.750  1.00  0.730          H  
ATOM    744 3HD1 ILE A  50      16.933  -4.614 -11.486  1.00  0.730          H  
ATOM    745  N   GLU A  51      19.119   0.716 -10.359  1.00  0.450          N  
ATOM    746  CA  GLU A  51      18.864   2.137 -10.627  1.00  0.560          C  
ATOM    747  C   GLU A  51      20.165   2.915 -10.908  1.00  0.590          C  
ATOM    748  O   GLU A  51      20.166   3.860 -11.696  1.00  0.690          O  
ATOM    749  CB  GLU A  51      18.098   2.779  -9.462  1.00  0.740          C  
ATOM    750  CG  GLU A  51      17.559   4.181  -9.755  1.00  0.740          C  
ATOM    751  CD  GLU A  51      16.705   4.753  -8.642  1.00  0.740          C  
ATOM    752  OE1 GLU A  51      16.750   4.246  -7.550  1.00  0.740          O  
ATOM    753  OE2 GLU A  51      15.997   5.694  -8.900  1.00  0.740          O  
ATOM    754  H   GLU A  51      18.784   0.307  -9.482  1.00  0.540          H  
ATOM    755  HA  GLU A  51      18.240   2.206 -11.518  1.00  0.670          H  
ATOM    756 1HB  GLU A  51      17.268   2.137  -9.170  1.00  0.890          H  
ATOM    757 2HB  GLU A  51      18.764   2.857  -8.607  1.00  0.890          H  
ATOM    758 1HG  GLU A  51      18.403   4.852  -9.923  1.00  0.890          H  
ATOM    759 2HG  GLU A  51      16.976   4.143 -10.674  1.00  0.890          H  
ATOM    760  N   GLN A  52      21.257   2.516 -10.245  1.00  0.580          N  
ATOM    761  CA  GLN A  52      22.592   3.114 -10.337  1.00  0.700          C  
ATOM    762  C   GLN A  52      23.424   2.693 -11.564  1.00  0.700          C  
ATOM    763  O   GLN A  52      24.512   3.223 -11.782  1.00  0.850          O  
ATOM    764  CB  GLN A  52      23.376   2.756  -9.074  1.00  0.930          C  
ATOM    765  CG  GLN A  52      22.866   3.382  -7.791  1.00  0.930          C  
ATOM    766  CD  GLN A  52      23.541   2.791  -6.571  1.00  0.930          C  
ATOM    767  OE1 GLN A  52      24.229   1.763  -6.660  1.00  0.930          O  
ATOM    768  NE2 GLN A  52      23.346   3.434  -5.424  1.00  0.930          N  
ATOM    769  H   GLN A  52      21.129   1.771  -9.560  1.00  0.700          H  
ATOM    770  HA  GLN A  52      22.468   4.194 -10.378  1.00  0.840          H  
ATOM    771 1HB  GLN A  52      23.313   1.686  -8.940  1.00  1.120          H  
ATOM    772 2HB  GLN A  52      24.429   3.020  -9.199  1.00  1.120          H  
ATOM    773 1HG  GLN A  52      23.100   4.447  -7.822  1.00  1.120          H  
ATOM    774 2HG  GLN A  52      21.792   3.244  -7.706  1.00  1.120          H  
ATOM    775 1HE2 GLN A  52      23.763   3.095  -4.578  1.00  1.120          H  
ATOM    776 2HE2 GLN A  52      22.785   4.264  -5.402  1.00  1.120          H  
ATOM    777  N   LEU A  53      22.955   1.738 -12.357  1.00  0.660          N  
ATOM    778  CA  LEU A  53      23.694   1.335 -13.551  1.00  0.820          C  
ATOM    779  C   LEU A  53      23.032   2.139 -14.660  1.00  0.970          C  
ATOM    780  O   LEU A  53      22.271   3.044 -14.327  1.00  1.570          O  
ATOM    781  CB  LEU A  53      23.801  -0.196 -13.720  1.00  1.080          C  
ATOM    782  CG  LEU A  53      22.610  -1.092 -13.866  1.00  1.080          C  
ATOM    783  CD1 LEU A  53      22.206  -1.234 -15.336  1.00  1.080          C  
ATOM    784  CD2 LEU A  53      22.975  -2.445 -13.236  1.00  1.080          C  
ATOM    785  H   LEU A  53      22.040   1.316 -12.165  1.00  0.790          H  
ATOM    786  HA  LEU A  53      24.721   1.685 -13.470  1.00  0.980          H  
ATOM    787 1HB  LEU A  53      24.412  -0.384 -14.568  1.00  1.300          H  
ATOM    788 2HB  LEU A  53      24.327  -0.553 -12.839  1.00  1.300          H  
ATOM    789  HG  LEU A  53      21.806  -0.688 -13.361  1.00  1.300          H  
ATOM    790 1HD1 LEU A  53      21.343  -1.885 -15.412  1.00  1.300          H  
ATOM    791 2HD1 LEU A  53      21.940  -0.276 -15.751  1.00  1.300          H  
ATOM    792 3HD1 LEU A  53      23.036  -1.659 -15.902  1.00  1.300          H  
ATOM    793 1HD2 LEU A  53      22.125  -3.115 -13.302  1.00  1.300          H  
ATOM    794 2HD2 LEU A  53      23.820  -2.872 -13.756  1.00  1.300          H  
ATOM    795 3HD2 LEU A  53      23.235  -2.303 -12.184  1.00  1.300          H  
ATOM    796  N   HIS A  54      23.353   1.940 -15.945  1.00  1.310          N  
ATOM    797  CA  HIS A  54      22.827   2.823 -17.008  1.00  1.650          C  
ATOM    798  C   HIS A  54      21.292   2.916 -17.220  1.00  1.360          C  
ATOM    799  O   HIS A  54      20.708   2.481 -18.222  1.00  1.530          O  
ATOM    800  CB  HIS A  54      23.473   2.483 -18.355  1.00  2.170          C  
ATOM    801  CG  HIS A  54      24.935   2.839 -18.450  1.00  2.170          C  
ATOM    802  ND1 HIS A  54      25.674   2.630 -19.599  1.00  2.170          N  
ATOM    803  CD2 HIS A  54      25.786   3.400 -17.556  1.00  2.170          C  
ATOM    804  CE1 HIS A  54      26.910   3.054 -19.406  1.00  2.170          C  
ATOM    805  NE2 HIS A  54      27.000   3.526 -18.179  1.00  2.170          N  
ATOM    806  H   HIS A  54      24.005   1.194 -16.198  1.00  1.570          H  
ATOM    807  HA  HIS A  54      23.145   3.835 -16.769  1.00  1.980          H  
ATOM    808 1HB  HIS A  54      23.377   1.413 -18.540  1.00  2.610          H  
ATOM    809 2HB  HIS A  54      22.947   3.004 -19.151  1.00  2.610          H  
ATOM    810  HD2 HIS A  54      25.558   3.707 -16.534  1.00  2.610          H  
ATOM    811  HE1 HIS A  54      27.717   3.021 -20.138  1.00  2.610          H  
ATOM    812  HE2 HIS A  54      27.827   3.924 -17.751  1.00  2.610          H  
ATOM    813  N   GLY A  55      20.658   3.560 -16.253  1.00  1.710          N  
ATOM    814  CA  GLY A  55      19.271   3.995 -16.215  1.00  2.040          C  
ATOM    815  C   GLY A  55      18.163   2.974 -16.032  1.00  1.570          C  
ATOM    816  O   GLY A  55      17.480   2.969 -15.004  1.00  1.670          O  
ATOM    817  H   GLY A  55      21.223   3.801 -15.451  1.00  2.050          H  
ATOM    818 1HA  GLY A  55      19.185   4.724 -15.410  1.00  2.450          H  
ATOM    819 2HA  GLY A  55      19.068   4.551 -17.128  1.00  2.450          H  
ATOM    820  N   ALA A  56      17.982   2.132 -17.048  1.00  1.280          N  
ATOM    821  CA  ALA A  56      16.818   1.235 -17.114  1.00  0.960          C  
ATOM    822  C   ALA A  56      15.637   2.113 -16.660  1.00  0.890          C  
ATOM    823  O   ALA A  56      15.604   3.288 -17.044  1.00  1.150          O  
ATOM    824  CB  ALA A  56      17.037   0.005 -16.234  1.00  1.470          C  
ATOM    825  H   ALA A  56      18.692   2.185 -17.783  1.00  1.540          H  
ATOM    826  HA  ALA A  56      16.646   0.923 -18.143  1.00  1.150          H  
ATOM    827 1HB  ALA A  56      16.176  -0.635 -16.272  1.00  1.770          H  
ATOM    828 2HB  ALA A  56      17.905  -0.545 -16.594  1.00  1.770          H  
ATOM    829 3HB  ALA A  56      17.209   0.322 -15.203  1.00  1.770          H  
ATOM    830  N   ASP A  57      14.729   1.618 -15.802  1.00  0.760          N  
ATOM    831  CA  ASP A  57      13.827   2.557 -15.095  1.00  0.880          C  
ATOM    832  C   ASP A  57      13.050   1.898 -13.952  1.00  0.800          C  
ATOM    833  O   ASP A  57      12.825   0.679 -13.951  1.00  0.860          O  
ATOM    834  CB  ASP A  57      12.819   3.265 -16.029  1.00  1.180          C  
ATOM    835  CG  ASP A  57      12.288   4.598 -15.462  1.00  1.180          C  
ATOM    836  OD1 ASP A  57      12.717   4.988 -14.386  1.00  1.180          O  
ATOM    837  OD2 ASP A  57      11.430   5.175 -16.088  1.00  1.180          O  
ATOM    838  H   ASP A  57      14.683   0.613 -15.633  1.00  0.910          H  
ATOM    839  HA  ASP A  57      14.455   3.334 -14.653  1.00  1.060          H  
ATOM    840 1HB  ASP A  57      13.231   3.431 -17.018  1.00  1.420          H  
ATOM    841 2HB  ASP A  57      11.950   2.648 -16.140  1.00  1.420          H  
ATOM    842  N   PHE A  58      12.614   2.734 -13.002  1.00  0.700          N  
ATOM    843  CA  PHE A  58      11.752   2.318 -11.888  1.00  0.710          C  
ATOM    844  C   PHE A  58      10.633   3.293 -11.528  1.00  0.670          C  
ATOM    845  O   PHE A  58      10.840   4.505 -11.447  1.00  0.790          O  
ATOM    846  CB  PHE A  58      12.542   2.091 -10.600  1.00  0.990          C  
ATOM    847  CG  PHE A  58      13.502   0.991 -10.615  1.00  0.990          C  
ATOM    848  CD1 PHE A  58      14.824   1.154 -10.916  1.00  0.990          C  
ATOM    849  CD2 PHE A  58      13.046  -0.241 -10.312  1.00  0.990          C  
ATOM    850  CE1 PHE A  58      15.652   0.065 -10.899  1.00  0.990          C  
ATOM    851  CE2 PHE A  58      13.861  -1.326 -10.291  1.00  0.990          C  
ATOM    852  CZ  PHE A  58      15.154  -1.184 -10.580  1.00  0.990          C  
ATOM    853  H   PHE A  58      12.847   3.725 -13.134  1.00  0.840          H  
ATOM    854  HA  PHE A  58      11.282   1.374 -12.169  1.00  0.850          H  
ATOM    855 1HB  PHE A  58      13.074   3.006 -10.334  1.00  1.190          H  
ATOM    856 2HB  PHE A  58      11.831   1.884  -9.812  1.00  1.190          H  
ATOM    857  HD1 PHE A  58      15.209   2.146 -11.165  1.00  1.190          H  
ATOM    858  HD2 PHE A  58      11.999  -0.335 -10.093  1.00  1.190          H  
ATOM    859  HE1 PHE A  58      16.689   0.191 -11.136  1.00  1.190          H  
ATOM    860  HE2 PHE A  58      13.470  -2.296 -10.052  1.00  1.190          H  
ATOM    861  HZ  PHE A  58      15.789  -2.055 -10.562  1.00  1.190          H  
ATOM    862  N   SER A  59       9.493   2.730 -11.132  1.00  0.630          N  
ATOM    863  CA  SER A  59       8.365   3.507 -10.615  1.00  0.760          C  
ATOM    864  C   SER A  59       7.559   2.691  -9.615  1.00  0.740          C  
ATOM    865  O   SER A  59       7.426   1.476  -9.757  1.00  0.730          O  
ATOM    866  CB  SER A  59       7.464   3.963 -11.737  1.00  1.010          C  
ATOM    867  OG  SER A  59       6.368   4.668 -11.224  1.00  1.010          O  
ATOM    868  H   SER A  59       9.382   1.724 -11.287  1.00  0.760          H  
ATOM    869  HA  SER A  59       8.754   4.385 -10.099  1.00  0.910          H  
ATOM    870 1HB  SER A  59       8.027   4.600 -12.421  1.00  1.210          H  
ATOM    871 2HB  SER A  59       7.117   3.103 -12.298  1.00  1.210          H  
ATOM    872  HG  SER A  59       5.847   4.936 -11.985  1.00  1.210          H  
ATOM    873  N   TRP A  60       7.030   3.331  -8.577  1.00  0.840          N  
ATOM    874  CA  TRP A  60       6.247   2.565  -7.613  1.00  0.850          C  
ATOM    875  C   TRP A  60       5.107   3.288  -6.925  1.00  0.720          C  
ATOM    876  O   TRP A  60       5.005   4.518  -6.963  1.00  0.750          O  
ATOM    877  CB  TRP A  60       7.148   1.945  -6.573  1.00  1.190          C  
ATOM    878  CG  TRP A  60       8.028   2.841  -5.815  1.00  1.190          C  
ATOM    879  CD1 TRP A  60       7.750   3.481  -4.648  1.00  1.190          C  
ATOM    880  CD2 TRP A  60       9.414   3.149  -6.128  1.00  1.190          C  
ATOM    881  NE1 TRP A  60       8.852   4.195  -4.229  1.00  1.190          N  
ATOM    882  CE2 TRP A  60       9.878   3.995  -5.123  1.00  1.190          C  
ATOM    883  CE3 TRP A  60      10.293   2.767  -7.169  1.00  1.190          C  
ATOM    884  CZ2 TRP A  60      11.176   4.484  -5.119  1.00  1.190          C  
ATOM    885  CZ3 TRP A  60      11.588   3.262  -7.153  1.00  1.190          C  
ATOM    886  CH2 TRP A  60      12.015   4.094  -6.162  1.00  1.190          C  
ATOM    887  H   TRP A  60       7.152   4.330  -8.473  1.00  1.010          H  
ATOM    888  HA  TRP A  60       5.797   1.734  -8.155  1.00  1.020          H  
ATOM    889 1HB  TRP A  60       6.540   1.401  -5.880  1.00  1.420          H  
ATOM    890 2HB  TRP A  60       7.764   1.261  -7.080  1.00  1.420          H  
ATOM    891  HD1 TRP A  60       6.792   3.439  -4.124  1.00  1.420          H  
ATOM    892  HE1 TRP A  60       8.896   4.761  -3.390  1.00  1.420          H  
ATOM    893  HE3 TRP A  60       9.963   2.102  -7.963  1.00  1.420          H  
ATOM    894  HZ2 TRP A  60      11.544   5.146  -4.335  1.00  1.420          H  
ATOM    895  HZ3 TRP A  60      12.268   2.981  -7.939  1.00  1.420          H  
ATOM    896  HH2 TRP A  60      13.044   4.462  -6.190  1.00  1.420          H  
ATOM    897  N   GLU A  61       4.246   2.475  -6.295  1.00  0.700          N  
ATOM    898  CA  GLU A  61       3.034   2.953  -5.630  1.00  0.800          C  
ATOM    899  C   GLU A  61       2.991   3.112  -4.096  1.00  1.220          C  
ATOM    900  O   GLU A  61       2.968   2.148  -3.338  1.00  1.330          O  
ATOM    901  CB  GLU A  61       1.898   2.020  -6.066  1.00  1.080          C  
ATOM    902  CG  GLU A  61       0.509   2.334  -5.531  1.00  1.080          C  
ATOM    903  CD  GLU A  61      -0.523   1.414  -6.133  1.00  1.080          C  
ATOM    904  OE1 GLU A  61      -0.167   0.694  -7.039  1.00  1.080          O  
ATOM    905  OE2 GLU A  61      -1.647   1.424  -5.700  1.00  1.080          O  
ATOM    906  H   GLU A  61       4.440   1.466  -6.345  1.00  0.840          H  
ATOM    907  HA  GLU A  61       2.821   3.939  -6.045  1.00  0.960          H  
ATOM    908 1HB  GLU A  61       1.842   2.013  -7.153  1.00  1.300          H  
ATOM    909 2HB  GLU A  61       2.139   1.004  -5.751  1.00  1.300          H  
ATOM    910 1HG  GLU A  61       0.498   2.212  -4.446  1.00  1.300          H  
ATOM    911 2HG  GLU A  61       0.259   3.372  -5.756  1.00  1.300          H  
ATOM    912  N   ASP A  62       2.949   4.375  -3.686  1.00  1.540          N  
ATOM    913  CA  ASP A  62       2.801   4.921  -2.335  1.00  2.170          C  
ATOM    914  C   ASP A  62       3.504   4.257  -1.125  1.00  1.590          C  
ATOM    915  O   ASP A  62       4.716   4.037  -1.130  1.00  2.160          O  
ATOM    916  CB  ASP A  62       1.306   5.068  -2.088  1.00  2.790          C  
ATOM    917  CG  ASP A  62       0.692   6.003  -3.120  1.00  2.790          C  
ATOM    918  OD1 ASP A  62       1.439   6.652  -3.833  1.00  2.790          O  
ATOM    919  OD2 ASP A  62      -0.506   6.072  -3.188  1.00  2.790          O  
ATOM    920  H   ASP A  62       2.979   5.084  -4.416  1.00  1.850          H  
ATOM    921  HA  ASP A  62       3.199   5.935  -2.383  1.00  2.600          H  
ATOM    922 1HB  ASP A  62       0.814   4.087  -2.130  1.00  3.340          H  
ATOM    923 2HB  ASP A  62       1.118   5.521  -1.120  1.00  3.340          H  
ATOM    924  N   ALA A  63       2.711   4.038  -0.046  1.00  0.980          N  
ATOM    925  CA  ALA A  63       3.137   3.489   1.246  1.00  1.340          C  
ATOM    926  C   ALA A  63       2.837   2.001   1.403  1.00  1.140          C  
ATOM    927  O   ALA A  63       1.769   1.625   1.887  1.00  1.510          O  
ATOM    928  CB  ALA A  63       2.452   4.250   2.369  1.00  1.730          C  
ATOM    929  H   ALA A  63       1.733   4.235  -0.137  1.00  1.180          H  
ATOM    930  HA  ALA A  63       4.215   3.623   1.323  1.00  1.610          H  
ATOM    931 1HB  ALA A  63       2.800   3.868   3.328  1.00  2.080          H  
ATOM    932 2HB  ALA A  63       2.691   5.310   2.292  1.00  2.080          H  
ATOM    933 3HB  ALA A  63       1.373   4.115   2.295  1.00  2.080          H  
ATOM    934  N   GLY A  64       3.768   1.170   0.977  1.00  0.940          N  
ATOM    935  CA  GLY A  64       4.362  -0.118   0.672  1.00  0.980          C  
ATOM    936  C   GLY A  64       4.216  -0.324  -0.815  1.00  0.800          C  
ATOM    937  O   GLY A  64       3.101  -0.389  -1.333  1.00  0.950          O  
ATOM    938  H   GLY A  64       3.035   0.540   1.265  1.00  1.130          H  
ATOM    939 1HA  GLY A  64       5.417  -0.122   0.948  1.00  1.180          H  
ATOM    940 2HA  GLY A  64       3.860  -0.913   1.218  1.00  1.180          H  
ATOM    941  N   GLU A  65       5.352  -0.434  -1.471  1.00  1.050          N  
ATOM    942  CA  GLU A  65       5.470  -0.555  -2.901  1.00  1.540          C  
ATOM    943  C   GLU A  65       5.159  -1.920  -3.477  1.00  1.250          C  
ATOM    944  O   GLU A  65       5.250  -2.949  -2.799  1.00  1.450          O  
ATOM    945  CB  GLU A  65       6.890  -0.135  -3.305  1.00  1.960          C  
ATOM    946  CG  GLU A  65       8.062  -1.100  -2.911  1.00  1.960          C  
ATOM    947  CD  GLU A  65       8.588  -0.940  -1.505  1.00  1.960          C  
ATOM    948  OE1 GLU A  65       9.732  -1.245  -1.292  1.00  1.960          O  
ATOM    949  OE2 GLU A  65       7.851  -0.514  -0.644  1.00  1.960          O  
ATOM    950  H   GLU A  65       6.221  -0.394  -0.944  1.00  1.260          H  
ATOM    951  HA  GLU A  65       4.767   0.154  -3.349  1.00  1.850          H  
ATOM    952 1HB  GLU A  65       6.918  -0.068  -4.360  1.00  2.350          H  
ATOM    953 2HB  GLU A  65       7.109   0.855  -2.908  1.00  2.350          H  
ATOM    954 1HG  GLU A  65       7.756  -2.135  -3.058  1.00  2.350          H  
ATOM    955 2HG  GLU A  65       8.888  -0.909  -3.570  1.00  2.350          H  
ATOM    956  N   ILE A  66       4.814  -1.924  -4.753  1.00  0.870          N  
ATOM    957  CA  ILE A  66       4.488  -2.496  -6.041  1.00  0.670          C  
ATOM    958  C   ILE A  66       5.351  -1.759  -7.032  1.00  0.580          C  
ATOM    959  O   ILE A  66       5.294  -0.519  -7.111  1.00  0.650          O  
ATOM    960  CB  ILE A  66       3.012  -2.374  -6.435  1.00  1.020          C  
ATOM    961  CG1 ILE A  66       2.119  -3.048  -5.371  1.00  1.020          C  
ATOM    962  CG2 ILE A  66       2.819  -3.035  -7.842  1.00  1.020          C  
ATOM    963  CD1 ILE A  66       0.642  -2.775  -5.544  1.00  1.020          C  
ATOM    964  H   ILE A  66       4.829  -2.903  -4.537  1.00  1.040          H  
ATOM    965  HA  ILE A  66       4.777  -3.553  -6.053  1.00  0.800          H  
ATOM    966  HB  ILE A  66       2.726  -1.322  -6.481  1.00  1.220          H  
ATOM    967 1HG1 ILE A  66       2.276  -4.118  -5.404  1.00  1.220          H  
ATOM    968 2HG1 ILE A  66       2.406  -2.681  -4.384  1.00  1.220          H  
ATOM    969 1HG2 ILE A  66       1.804  -2.964  -8.144  1.00  1.220          H  
ATOM    970 2HG2 ILE A  66       3.438  -2.533  -8.580  1.00  1.220          H  
ATOM    971 3HG2 ILE A  66       3.094  -4.073  -7.810  1.00  1.220          H  
ATOM    972 1HD1 ILE A  66       0.088  -3.275  -4.750  1.00  1.220          H  
ATOM    973 2HD1 ILE A  66       0.463  -1.692  -5.484  1.00  1.220          H  
ATOM    974 3HD1 ILE A  66       0.293  -3.139  -6.495  1.00  1.220          H  
ATOM    975  N   LEU A  67       6.171  -2.486  -7.760  1.00  0.530          N  
ATOM    976  CA  LEU A  67       7.070  -1.855  -8.712  1.00  0.510          C  
ATOM    977  C   LEU A  67       6.856  -2.092 -10.164  1.00  0.460          C  
ATOM    978  O   LEU A  67       6.624  -3.203 -10.616  1.00  0.470          O  
ATOM    979  CB  LEU A  67       8.517  -2.229  -8.440  1.00  0.720          C  
ATOM    980  CG  LEU A  67       9.325  -1.205  -7.729  1.00  0.720          C  
ATOM    981  CD1 LEU A  67       8.901  -1.051  -6.304  1.00  0.720          C  
ATOM    982  CD2 LEU A  67      10.727  -1.597  -7.838  1.00  0.720          C  
ATOM    983  H   LEU A  67       6.135  -3.508  -7.667  1.00  0.640          H  
ATOM    984  HA  LEU A  67       6.981  -0.777  -8.570  1.00  0.610          H  
ATOM    985 1HB  LEU A  67       8.530  -3.147  -7.863  1.00  0.870          H  
ATOM    986 2HB  LEU A  67       8.988  -2.420  -9.389  1.00  0.870          H  
ATOM    987  HG  LEU A  67       9.185  -0.249  -8.234  1.00  0.870          H  
ATOM    988 1HD1 LEU A  67       9.507  -0.278  -5.822  1.00  0.870          H  
ATOM    989 2HD1 LEU A  67       7.874  -0.775  -6.263  1.00  0.870          H  
ATOM    990 3HD1 LEU A  67       9.014  -1.955  -5.788  1.00  0.870          H  
ATOM    991 1HD2 LEU A  67      11.321  -0.855  -7.403  1.00  0.870          H  
ATOM    992 2HD2 LEU A  67      10.881  -2.526  -7.340  1.00  0.870          H  
ATOM    993 3HD2 LEU A  67      10.979  -1.704  -8.867  1.00  0.870          H  
ATOM    994  N   VAL A  68       7.059  -1.053 -10.926  1.00  0.480          N  
ATOM    995  CA  VAL A  68       7.071  -1.191 -12.349  1.00  0.460          C  
ATOM    996  C   VAL A  68       8.521  -1.082 -12.746  1.00  0.450          C  
ATOM    997  O   VAL A  68       9.185  -0.066 -12.489  1.00  0.490          O  
ATOM    998  CB  VAL A  68       6.206  -0.132 -13.031  1.00  0.650          C  
ATOM    999  CG1 VAL A  68       6.270  -0.321 -14.562  1.00  0.650          C  
ATOM   1000  CG2 VAL A  68       4.780  -0.258 -12.502  1.00  0.650          C  
ATOM   1001  H   VAL A  68       7.212  -0.147 -10.485  1.00  0.580          H  
ATOM   1002  HA  VAL A  68       6.699  -2.168 -12.627  1.00  0.550          H  
ATOM   1003  HB  VAL A  68       6.592   0.854 -12.801  1.00  0.780          H  
ATOM   1004 1HG1 VAL A  68       5.657   0.434 -15.050  1.00  0.780          H  
ATOM   1005 2HG1 VAL A  68       7.300  -0.223 -14.907  1.00  0.780          H  
ATOM   1006 3HG1 VAL A  68       5.895  -1.316 -14.820  1.00  0.780          H  
ATOM   1007 1HG2 VAL A  68       4.151   0.495 -12.971  1.00  0.780          H  
ATOM   1008 2HG2 VAL A  68       4.401  -1.249 -12.733  1.00  0.780          H  
ATOM   1009 3HG2 VAL A  68       4.775  -0.110 -11.420  1.00  0.780          H  
ATOM   1010  N   VAL A  69       9.031  -2.155 -13.329  1.00  0.420          N  
ATOM   1011  CA  VAL A  69      10.439  -2.194 -13.668  1.00  0.440          C  
ATOM   1012  C   VAL A  69      10.615  -2.288 -15.166  1.00  0.470          C  
ATOM   1013  O   VAL A  69      10.035  -3.158 -15.828  1.00  0.480          O  
ATOM   1014  CB  VAL A  69      11.139  -3.372 -12.965  1.00  0.610          C  
ATOM   1015  CG1 VAL A  69      12.667  -3.395 -13.316  1.00  0.610          C  
ATOM   1016  CG2 VAL A  69      10.910  -3.258 -11.505  1.00  0.610          C  
ATOM   1017  H   VAL A  69       8.408  -2.954 -13.500  1.00  0.500          H  
ATOM   1018  HA  VAL A  69      10.915  -1.271 -13.329  1.00  0.530          H  
ATOM   1019  HB  VAL A  69      10.708  -4.302 -13.304  1.00  0.730          H  
ATOM   1020 1HG1 VAL A  69      13.155  -4.227 -12.810  1.00  0.730          H  
ATOM   1021 2HG1 VAL A  69      12.809  -3.504 -14.393  1.00  0.730          H  
ATOM   1022 3HG1 VAL A  69      13.128  -2.460 -12.988  1.00  0.730          H  
ATOM   1023 1HG2 VAL A  69      11.389  -4.079 -11.016  1.00  0.730          H  
ATOM   1024 2HG2 VAL A  69      11.316  -2.334 -11.159  1.00  0.730          H  
ATOM   1025 3HG2 VAL A  69       9.844  -3.285 -11.304  1.00  0.730          H  
ATOM   1026  N   THR A  70      11.394  -1.346 -15.693  1.00  0.530          N  
ATOM   1027  CA  THR A  70      11.669  -1.248 -17.120  1.00  0.570          C  
ATOM   1028  C   THR A  70      13.016  -1.843 -17.409  1.00  0.540          C  
ATOM   1029  O   THR A  70      14.022  -1.483 -16.782  1.00  0.650          O  
ATOM   1030  CB  THR A  70      11.676   0.215 -17.606  1.00  0.780          C  
ATOM   1031  OG1 THR A  70      10.397   0.825 -17.367  1.00  0.780          O  
ATOM   1032  CG2 THR A  70      11.992   0.297 -19.085  1.00  0.780          C  
ATOM   1033  H   THR A  70      11.834  -0.675 -15.052  1.00  0.640          H  
ATOM   1034  HA  THR A  70      10.929  -1.822 -17.670  1.00  0.680          H  
ATOM   1035  HB  THR A  70      12.428   0.740 -17.076  1.00  0.940          H  
ATOM   1036  HG1 THR A  70      10.251   0.889 -16.419  1.00  0.940          H  
ATOM   1037 1HG2 THR A  70      12.001   1.339 -19.390  1.00  0.940          H  
ATOM   1038 2HG2 THR A  70      12.969  -0.136 -19.287  1.00  0.940          H  
ATOM   1039 3HG2 THR A  70      11.236  -0.242 -19.654  1.00  0.940          H  
ATOM   1040  N   GLY A  71      13.056  -2.757 -18.358  1.00  0.460          N  
ATOM   1041  CA  GLY A  71      14.313  -3.392 -18.675  1.00  0.440          C  
ATOM   1042  C   GLY A  71      15.024  -2.820 -19.886  1.00  0.480          C  
ATOM   1043  O   GLY A  71      14.614  -1.818 -20.483  1.00  0.580          O  
ATOM   1044  H   GLY A  71      12.201  -3.011 -18.864  1.00  0.550          H  
ATOM   1045 1HA  GLY A  71      14.971  -3.306 -17.820  1.00  0.530          H  
ATOM   1046 2HA  GLY A  71      14.146  -4.455 -18.821  1.00  0.530          H  
ATOM   1047  N   LYS A  72      16.091  -3.513 -20.252  1.00  0.500          N  
ATOM   1048  CA  LYS A  72      16.945  -3.179 -21.380  1.00  0.620          C  
ATOM   1049  C   LYS A  72      16.890  -4.219 -22.525  1.00  0.720          C  
ATOM   1050  O   LYS A  72      17.566  -4.057 -23.539  1.00  0.950          O  
ATOM   1051  CB  LYS A  72      18.388  -3.011 -20.875  1.00  0.820          C  
ATOM   1052  CG  LYS A  72      18.632  -1.871 -19.840  1.00  0.820          C  
ATOM   1053  CD  LYS A  72      18.499  -0.452 -20.419  1.00  0.820          C  
ATOM   1054  CE  LYS A  72      19.649  -0.111 -21.382  1.00  0.820          C  
ATOM   1055  NZ  LYS A  72      19.637   1.328 -21.780  1.00  0.820          N  
ATOM   1056  H   LYS A  72      16.340  -4.288 -19.629  1.00  0.600          H  
ATOM   1057  HA  LYS A  72      16.600  -2.235 -21.796  1.00  0.740          H  
ATOM   1058 1HB  LYS A  72      18.682  -3.915 -20.355  1.00  0.980          H  
ATOM   1059 2HB  LYS A  72      19.064  -2.891 -21.713  1.00  0.980          H  
ATOM   1060 1HG  LYS A  72      17.909  -1.974 -19.028  1.00  0.980          H  
ATOM   1061 2HG  LYS A  72      19.630  -1.985 -19.415  1.00  0.980          H  
ATOM   1062 1HD  LYS A  72      17.546  -0.332 -20.926  1.00  0.980          H  
ATOM   1063 2HD  LYS A  72      18.537   0.262 -19.597  1.00  0.980          H  
ATOM   1064 1HE  LYS A  72      20.601  -0.336 -20.900  1.00  0.980          H  
ATOM   1065 2HE  LYS A  72      19.554  -0.712 -22.281  1.00  0.980          H  
ATOM   1066 1HZ  LYS A  72      20.404   1.510 -22.412  1.00  0.980          H  
ATOM   1067 2HZ  LYS A  72      18.767   1.551 -22.237  1.00  0.980          H  
ATOM   1068 3HZ  LYS A  72      19.743   1.906 -20.949  1.00  0.980          H  
ATOM   1069  N   GLY A  73      16.209  -5.359 -22.306  1.00  0.650          N  
ATOM   1070  CA  GLY A  73      16.097  -6.479 -23.278  1.00  0.780          C  
ATOM   1071  C   GLY A  73      17.166  -7.594 -23.217  1.00  0.880          C  
ATOM   1072  O   GLY A  73      17.000  -8.675 -23.784  1.00  1.060          O  
ATOM   1073  H   GLY A  73      15.630  -5.418 -21.459  1.00  0.780          H  
ATOM   1074 1HA  GLY A  73      15.131  -6.942 -23.150  1.00  0.940          H  
ATOM   1075 2HA  GLY A  73      16.088  -6.060 -24.282  1.00  0.940          H  
ATOM   1076  N   GLY A  74      18.251  -7.344 -22.518  1.00  0.830          N  
ATOM   1077  CA  GLY A  74      19.070  -6.502 -21.676  1.00  1.050          C  
ATOM   1078  C   GLY A  74      20.305  -7.162 -21.121  1.00  0.890          C  
ATOM   1079  O   GLY A  74      20.382  -8.366 -20.910  1.00  1.360          O  
ATOM   1080  H   GLY A  74      17.659  -6.526 -22.410  1.00  1.000          H  
ATOM   1081 1HA  GLY A  74      19.367  -5.620 -22.242  1.00  1.260          H  
ATOM   1082 2HA  GLY A  74      18.462  -6.155 -20.846  1.00  1.260          H  
ATOM   1083  N   LYS A  75      21.279  -6.315 -20.888  1.00  1.090          N  
ATOM   1084  CA  LYS A  75      22.590  -6.643 -20.379  1.00  1.410          C  
ATOM   1085  C   LYS A  75      22.939  -5.534 -19.398  1.00  1.130          C  
ATOM   1086  O   LYS A  75      22.221  -4.528 -19.377  1.00  1.130          O  
ATOM   1087  CB  LYS A  75      23.567  -6.742 -21.509  1.00  1.850          C  
ATOM   1088  CG  LYS A  75      23.542  -8.034 -22.375  1.00  1.850          C  
ATOM   1089  CD  LYS A  75      22.631  -7.909 -23.620  1.00  1.850          C  
ATOM   1090  CE  LYS A  75      23.072  -8.885 -24.713  1.00  1.850          C  
ATOM   1091  NZ  LYS A  75      22.328  -8.695 -26.006  1.00  1.850          N  
ATOM   1092  H   LYS A  75      21.104  -5.342 -21.086  1.00  1.310          H  
ATOM   1093  HA  LYS A  75      22.557  -7.589 -19.836  1.00  1.690          H  
ATOM   1094 1HB  LYS A  75      23.412  -5.902 -22.158  1.00  2.220          H  
ATOM   1095 2HB  LYS A  75      24.517  -6.658 -21.101  1.00  2.220          H  
ATOM   1096 1HG  LYS A  75      24.554  -8.298 -22.682  1.00  2.220          H  
ATOM   1097 2HG  LYS A  75      23.153  -8.847 -21.758  1.00  2.220          H  
ATOM   1098 1HD  LYS A  75      21.622  -8.204 -23.339  1.00  2.220          H  
ATOM   1099 2HD  LYS A  75      22.590  -6.899 -23.989  1.00  2.220          H  
ATOM   1100 1HE  LYS A  75      24.139  -8.754 -24.899  1.00  2.220          H  
ATOM   1101 2HE  LYS A  75      22.903  -9.886 -24.367  1.00  2.220          H  
ATOM   1102 1HZ  LYS A  75      22.662  -9.373 -26.676  1.00  2.220          H  
ATOM   1103 2HZ  LYS A  75      21.331  -8.819 -25.872  1.00  2.220          H  
ATOM   1104 3HZ  LYS A  75      22.499  -7.772 -26.372  1.00  2.220          H  
ATOM   1105  N   LEU A  76      23.960  -5.700 -18.542  1.00  1.130          N  
ATOM   1106  CA  LEU A  76      24.187  -4.615 -17.576  1.00  1.030          C  
ATOM   1107  C   LEU A  76      25.506  -3.827 -17.687  1.00  0.960          C  
ATOM   1108  O   LEU A  76      26.620  -4.322 -17.439  1.00  1.140          O  
ATOM   1109  CB  LEU A  76      24.053  -5.148 -16.145  1.00  1.480          C  
ATOM   1110  CG  LEU A  76      22.721  -5.903 -15.754  1.00  1.480          C  
ATOM   1111  CD1 LEU A  76      22.845  -6.354 -14.290  1.00  1.480          C  
ATOM   1112  CD2 LEU A  76      21.464  -5.039 -15.942  1.00  1.480          C  
ATOM   1113  H   LEU A  76      24.588  -6.510 -18.627  1.00  1.360          H  
ATOM   1114  HA  LEU A  76      23.401  -3.879 -17.713  1.00  1.240          H  
ATOM   1115 1HB  LEU A  76      24.851  -5.835 -15.987  1.00  1.780          H  
ATOM   1116 2HB  LEU A  76      24.181  -4.320 -15.465  1.00  1.780          H  
ATOM   1117  HG  LEU A  76      22.631  -6.780 -16.379  1.00  1.780          H  
ATOM   1118 1HD1 LEU A  76      21.954  -6.914 -14.003  1.00  1.780          H  
ATOM   1119 2HD1 LEU A  76      23.723  -6.980 -14.160  1.00  1.780          H  
ATOM   1120 3HD1 LEU A  76      22.941  -5.484 -13.650  1.00  1.780          H  
ATOM   1121 1HD2 LEU A  76      20.582  -5.619 -15.660  1.00  1.780          H  
ATOM   1122 2HD2 LEU A  76      21.531  -4.169 -15.318  1.00  1.780          H  
ATOM   1123 3HD2 LEU A  76      21.360  -4.731 -16.976  1.00  1.780          H  
ATOM   1124  N   GLN A  77      25.333  -2.548 -17.995  1.00  0.860          N  
ATOM   1125  CA  GLN A  77      26.409  -1.583 -18.126  1.00  0.920          C  
ATOM   1126  C   GLN A  77      26.401  -0.719 -16.862  1.00  0.970          C  
ATOM   1127  O   GLN A  77      25.486   0.087 -16.671  1.00  1.390          O  
ATOM   1128  CB  GLN A  77      26.247  -0.741 -19.396  1.00  1.260          C  
ATOM   1129  CG  GLN A  77      26.454  -1.510 -20.716  1.00  1.260          C  
ATOM   1130  CD  GLN A  77      25.255  -2.342 -21.118  1.00  1.260          C  
ATOM   1131  OE1 GLN A  77      25.346  -3.572 -21.106  1.00  1.260          O  
ATOM   1132  NE2 GLN A  77      24.145  -1.704 -21.468  1.00  1.260          N  
ATOM   1133  H   GLN A  77      24.389  -2.242 -18.191  1.00  1.030          H  
ATOM   1134  HA  GLN A  77      27.351  -2.103 -18.196  1.00  1.100          H  
ATOM   1135 1HB  GLN A  77      25.256  -0.296 -19.410  1.00  1.520          H  
ATOM   1136 2HB  GLN A  77      26.969   0.071 -19.372  1.00  1.520          H  
ATOM   1137 1HG  GLN A  77      26.654  -0.792 -21.511  1.00  1.520          H  
ATOM   1138 2HG  GLN A  77      27.305  -2.179 -20.592  1.00  1.520          H  
ATOM   1139 1HE2 GLN A  77      23.319  -2.217 -21.723  1.00  1.520          H  
ATOM   1140 2HE2 GLN A  77      24.125  -0.702 -21.472  1.00  1.520          H  
ATOM   1141  N   ALA A  78      27.380  -0.944 -15.971  1.00  1.030          N  
ATOM   1142  CA  ALA A  78      27.443  -0.294 -14.651  1.00  1.180          C  
ATOM   1143  C   ALA A  78      28.825   0.282 -14.358  1.00  1.070          C  
ATOM   1144  O   ALA A  78      29.279   0.311 -13.205  1.00  1.650          O  
ATOM   1145  CB  ALA A  78      27.102  -1.313 -13.572  1.00  1.590          C  
ATOM   1146  H   ALA A  78      28.106  -1.616 -16.218  1.00  1.240          H  
ATOM   1147  HA  ALA A  78      26.725   0.524 -14.639  1.00  1.420          H  
ATOM   1148 1HB  ALA A  78      27.123  -0.827 -12.594  1.00  1.910          H  
ATOM   1149 2HB  ALA A  78      26.130  -1.736 -13.744  1.00  1.910          H  
ATOM   1150 3HB  ALA A  78      27.837  -2.115 -13.594  1.00  1.910          H  
ATOM   1151  N   SER A  79      29.500   0.744 -15.394  1.00  1.320          N  
ATOM   1152  CA  SER A  79      30.856   1.213 -15.217  1.00  1.650          C  
ATOM   1153  C   SER A  79      31.048   2.498 -14.421  1.00  1.470          C  
ATOM   1154  O   SER A  79      30.166   3.358 -14.339  1.00  1.990          O  
ATOM   1155  CB  SER A  79      31.502   1.399 -16.576  1.00  2.180          C  
ATOM   1156  OG  SER A  79      30.885   2.429 -17.307  1.00  2.180          O  
ATOM   1157  H   SER A  79      29.087   0.743 -16.314  1.00  1.580          H  
ATOM   1158  HA  SER A  79      31.377   0.424 -14.700  1.00  1.980          H  
ATOM   1159 1HB  SER A  79      32.558   1.628 -16.438  1.00  2.610          H  
ATOM   1160 2HB  SER A  79      31.449   0.489 -17.128  1.00  2.610          H  
ATOM   1161  HG  SER A  79      31.419   2.545 -18.099  1.00  2.610          H  
ATOM   1162  N   LYS A  80      32.274   2.616 -13.893  1.00  1.570          N  
ATOM   1163  CA  LYS A  80      32.840   3.763 -13.172  1.00  1.530          C  
ATOM   1164  C   LYS A  80      32.135   4.169 -11.873  1.00  1.360          C  
ATOM   1165  O   LYS A  80      32.292   5.304 -11.419  1.00  1.590          O  
ATOM   1166  CB  LYS A  80      32.900   4.984 -14.095  1.00  2.160          C  
ATOM   1167  CG  LYS A  80      33.730   4.781 -15.357  1.00  2.160          C  
ATOM   1168  CD  LYS A  80      33.828   6.066 -16.173  1.00  2.160          C  
ATOM   1169  CE  LYS A  80      34.624   5.852 -17.457  1.00  2.160          C  
ATOM   1170  NZ  LYS A  80      34.706   7.095 -18.280  1.00  2.160          N  
ATOM   1171  H   LYS A  80      32.869   1.787 -13.996  1.00  1.880          H  
ATOM   1172  HA  LYS A  80      33.863   3.500 -12.903  1.00  1.840          H  
ATOM   1173 1HB  LYS A  80      31.891   5.272 -14.390  1.00  2.590          H  
ATOM   1174 2HB  LYS A  80      33.330   5.825 -13.552  1.00  2.590          H  
ATOM   1175 1HG  LYS A  80      34.729   4.447 -15.082  1.00  2.590          H  
ATOM   1176 2HG  LYS A  80      33.264   4.012 -15.968  1.00  2.590          H  
ATOM   1177 1HD  LYS A  80      32.823   6.404 -16.429  1.00  2.590          H  
ATOM   1178 2HD  LYS A  80      34.312   6.838 -15.576  1.00  2.590          H  
ATOM   1179 1HE  LYS A  80      35.633   5.531 -17.201  1.00  2.590          H  
ATOM   1180 2HE  LYS A  80      34.143   5.070 -18.046  1.00  2.590          H  
ATOM   1181 1HZ  LYS A  80      35.239   6.909 -19.119  1.00  2.590          H  
ATOM   1182 2HZ  LYS A  80      33.775   7.397 -18.535  1.00  2.590          H  
ATOM   1183 3HZ  LYS A  80      35.161   7.825 -17.750  1.00  2.590          H  
ATOM   1184  N   GLU A  81      31.425   3.241 -11.246  1.00  1.420          N  
ATOM   1185  CA  GLU A  81      30.767   3.503  -9.978  1.00  1.450          C  
ATOM   1186  C   GLU A  81      30.595   2.172  -9.230  1.00  1.150          C  
ATOM   1187  O   GLU A  81      30.378   1.140  -9.877  1.00  1.260          O  
ATOM   1188  CB  GLU A  81      29.409   4.190 -10.230  1.00  2.020          C  
ATOM   1189  CG  GLU A  81      28.683   4.712  -8.986  1.00  2.020          C  
ATOM   1190  CD  GLU A  81      27.426   5.483  -9.290  1.00  2.020          C  
ATOM   1191  OE1 GLU A  81      27.042   5.546 -10.428  1.00  2.020          O  
ATOM   1192  OE2 GLU A  81      26.869   6.046  -8.374  1.00  2.020          O  
ATOM   1193  H   GLU A  81      31.329   2.337 -11.689  1.00  1.700          H  
ATOM   1194  HA  GLU A  81      31.397   4.181  -9.414  1.00  1.740          H  
ATOM   1195 1HB  GLU A  81      29.552   5.034 -10.905  1.00  2.420          H  
ATOM   1196 2HB  GLU A  81      28.741   3.487 -10.731  1.00  2.420          H  
ATOM   1197 1HG  GLU A  81      28.428   3.875  -8.341  1.00  2.420          H  
ATOM   1198 2HG  GLU A  81      29.354   5.368  -8.446  1.00  2.420          H  
ATOM   1199  N   PRO A  82      30.804   2.118  -7.905  1.00  0.970          N  
ATOM   1200  CA  PRO A  82      30.500   0.960  -7.107  1.00  0.790          C  
ATOM   1201  C   PRO A  82      29.000   0.862  -6.907  1.00  0.810          C  
ATOM   1202  O   PRO A  82      28.335   1.883  -6.741  1.00  1.090          O  
ATOM   1203  CB  PRO A  82      31.235   1.252  -5.791  1.00  1.190          C  
ATOM   1204  CG  PRO A  82      31.272   2.767  -5.706  1.00  1.190          C  
ATOM   1205  CD  PRO A  82      31.405   3.243  -7.152  1.00  1.190          C  
ATOM   1206  HA  PRO A  82      30.882   0.069  -7.608  1.00  0.950          H  
ATOM   1207 1HB  PRO A  82      30.679   0.795  -4.959  1.00  1.420          H  
ATOM   1208 2HB  PRO A  82      32.232   0.798  -5.793  1.00  1.420          H  
ATOM   1209 1HG  PRO A  82      30.348   3.137  -5.230  1.00  1.420          H  
ATOM   1210 2HG  PRO A  82      32.109   3.093  -5.069  1.00  1.420          H  
ATOM   1211 1HD  PRO A  82      30.822   4.153  -7.252  1.00  1.420          H  
ATOM   1212 2HD  PRO A  82      32.462   3.385  -7.429  1.00  1.420          H  
ATOM   1213  N   LEU A  83      28.498  -0.346  -6.800  1.00  0.580          N  
ATOM   1214  CA  LEU A  83      27.118  -0.579  -6.439  1.00  0.690          C  
ATOM   1215  C   LEU A  83      27.141  -1.084  -5.005  1.00  0.650          C  
ATOM   1216  O   LEU A  83      27.622  -2.191  -4.731  1.00  0.760          O  
ATOM   1217  CB  LEU A  83      26.465  -1.595  -7.405  1.00  0.920          C  
ATOM   1218  CG  LEU A  83      26.534  -1.226  -8.965  1.00  0.920          C  
ATOM   1219  CD1 LEU A  83      25.875  -2.341  -9.811  1.00  0.920          C  
ATOM   1220  CD2 LEU A  83      25.833   0.102  -9.234  1.00  0.920          C  
ATOM   1221  H   LEU A  83      29.110  -1.135  -6.971  1.00  0.700          H  
ATOM   1222  HA  LEU A  83      26.564   0.359  -6.461  1.00  0.830          H  
ATOM   1223 1HB  LEU A  83      26.952  -2.559  -7.271  1.00  1.110          H  
ATOM   1224 2HB  LEU A  83      25.419  -1.696  -7.132  1.00  1.110          H  
ATOM   1225  HG  LEU A  83      27.587  -1.149  -9.265  1.00  1.110          H  
ATOM   1226 1HD1 LEU A  83      25.946  -2.088 -10.865  1.00  1.110          H  
ATOM   1227 2HD1 LEU A  83      26.375  -3.277  -9.638  1.00  1.110          H  
ATOM   1228 3HD1 LEU A  83      24.832  -2.434  -9.547  1.00  1.110          H  
ATOM   1229 1HD2 LEU A  83      25.891   0.343 -10.297  1.00  1.110          H  
ATOM   1230 2HD2 LEU A  83      24.795   0.010  -8.945  1.00  1.110          H  
ATOM   1231 3HD2 LEU A  83      26.301   0.907  -8.665  1.00  1.110          H  
ATOM   1232  N   TYR A  84      26.647  -0.268  -4.078  1.00  0.660          N  
ATOM   1233  CA  TYR A  84      26.698  -0.622  -2.665  1.00  0.630          C  
ATOM   1234  C   TYR A  84      25.427  -1.307  -2.237  1.00  0.530          C  
ATOM   1235  O   TYR A  84      24.366  -0.689  -2.180  1.00  0.590          O  
ATOM   1236  CB  TYR A  84      26.916   0.624  -1.812  1.00  0.890          C  
ATOM   1237  CG  TYR A  84      27.034   0.346  -0.327  1.00  0.890          C  
ATOM   1238  CD1 TYR A  84      28.251  -0.005   0.229  1.00  0.890          C  
ATOM   1239  CD2 TYR A  84      25.910   0.437   0.479  1.00  0.890          C  
ATOM   1240  CE1 TYR A  84      28.342  -0.250   1.580  1.00  0.890          C  
ATOM   1241  CE2 TYR A  84      26.001   0.186   1.826  1.00  0.890          C  
ATOM   1242  CZ  TYR A  84      27.212  -0.154   2.379  1.00  0.890          C  
ATOM   1243  OH  TYR A  84      27.309  -0.389   3.728  1.00  0.890          O  
ATOM   1244  H   TYR A  84      26.255   0.620  -4.368  1.00  0.790          H  
ATOM   1245  HA  TYR A  84      27.508  -1.325  -2.504  1.00  0.760          H  
ATOM   1246 1HB  TYR A  84      27.830   1.125  -2.139  1.00  1.070          H  
ATOM   1247 2HB  TYR A  84      26.091   1.318  -1.966  1.00  1.070          H  
ATOM   1248  HD1 TYR A  84      29.139  -0.081  -0.392  1.00  1.070          H  
ATOM   1249  HD2 TYR A  84      24.950   0.710   0.040  1.00  1.070          H  
ATOM   1250  HE1 TYR A  84      29.304  -0.519   2.019  1.00  1.070          H  
ATOM   1251  HE2 TYR A  84      25.113   0.262   2.455  1.00  1.070          H  
ATOM   1252  HH  TYR A  84      28.213  -0.636   3.940  1.00  1.070          H  
ATOM   1253  N   LEU A  85      25.543  -2.586  -1.936  1.00  0.390          N  
ATOM   1254  CA  LEU A  85      24.419  -3.417  -1.586  1.00  0.320          C  
ATOM   1255  C   LEU A  85      24.131  -3.621  -0.119  1.00  0.300          C  
ATOM   1256  O   LEU A  85      23.304  -4.464   0.228  1.00  0.290          O  
ATOM   1257  CB  LEU A  85      24.628  -4.765  -2.230  1.00  0.480          C  
ATOM   1258  CG  LEU A  85      24.565  -4.824  -3.740  1.00  0.480          C  
ATOM   1259  CD1 LEU A  85      24.999  -6.148  -4.117  1.00  0.480          C  
ATOM   1260  CD2 LEU A  85      23.105  -4.600  -4.225  1.00  0.480          C  
ATOM   1261  H   LEU A  85      26.462  -3.042  -2.003  1.00  0.470          H  
ATOM   1262  HA  LEU A  85      23.550  -2.945  -2.018  1.00  0.380          H  
ATOM   1263 1HB  LEU A  85      25.621  -5.113  -1.941  1.00  0.570          H  
ATOM   1264 2HB  LEU A  85      23.931  -5.452  -1.835  1.00  0.570          H  
ATOM   1265  HG  LEU A  85      25.233  -4.087  -4.193  1.00  0.570          H  
ATOM   1266 1HD1 LEU A  85      24.968  -6.261  -5.166  1.00  0.570          H  
ATOM   1267 2HD1 LEU A  85      26.017  -6.274  -3.772  1.00  0.570          H  
ATOM   1268 3HD1 LEU A  85      24.364  -6.880  -3.650  1.00  0.570          H  
ATOM   1269 1HD2 LEU A  85      23.070  -4.706  -5.302  1.00  0.570          H  
ATOM   1270 2HD2 LEU A  85      22.450  -5.334  -3.777  1.00  0.570          H  
ATOM   1271 3HD2 LEU A  85      22.759  -3.608  -3.956  1.00  0.570          H  
ATOM   1272  N   GLY A  86      24.838  -2.957   0.767  1.00  0.310          N  
ATOM   1273  CA  GLY A  86      24.542  -3.207   2.165  1.00  0.320          C  
ATOM   1274  C   GLY A  86      24.729  -4.687   2.457  1.00  0.300          C  
ATOM   1275  O   GLY A  86      25.840  -5.209   2.396  1.00  0.320          O  
ATOM   1276  H   GLY A  86      25.500  -2.253   0.469  1.00  0.370          H  
ATOM   1277 1HA  GLY A  86      25.204  -2.612   2.797  1.00  0.380          H  
ATOM   1278 2HA  GLY A  86      23.530  -2.912   2.391  1.00  0.380          H  
ATOM   1279  N   ASN A  87      23.649  -5.353   2.861  1.00  0.290          N  
ATOM   1280  CA  ASN A  87      23.696  -6.769   3.205  1.00  0.290          C  
ATOM   1281  C   ASN A  87      23.013  -7.673   2.172  1.00  0.260          C  
ATOM   1282  O   ASN A  87      22.728  -8.849   2.435  1.00  0.290          O  
ATOM   1283  CB  ASN A  87      23.093  -6.960   4.566  1.00  0.410          C  
ATOM   1284  CG  ASN A  87      23.941  -6.338   5.618  1.00  0.410          C  
ATOM   1285  OD1 ASN A  87      24.938  -6.913   6.077  1.00  0.410          O  
ATOM   1286  ND2 ASN A  87      23.579  -5.141   6.004  1.00  0.410          N  
ATOM   1287  H   ASN A  87      22.759  -4.870   2.881  1.00  0.350          H  
ATOM   1288  HA  ASN A  87      24.739  -7.069   3.251  1.00  0.350          H  
ATOM   1289 1HB  ASN A  87      22.092  -6.519   4.591  1.00  0.490          H  
ATOM   1290 2HB  ASN A  87      22.988  -8.026   4.774  1.00  0.490          H  
ATOM   1291 1HD2 ASN A  87      24.104  -4.655   6.706  1.00  0.490          H  
ATOM   1292 2HD2 ASN A  87      22.772  -4.712   5.599  1.00  0.490          H  
ATOM   1293  N   ALA A  88      22.758  -7.160   0.972  1.00  0.230          N  
ATOM   1294  CA  ALA A  88      22.068  -7.957  -0.033  1.00  0.230          C  
ATOM   1295  C   ALA A  88      23.031  -8.930  -0.713  1.00  0.230          C  
ATOM   1296  O   ALA A  88      23.346  -8.803  -1.897  1.00  0.240          O  
ATOM   1297  CB  ALA A  88      21.386  -7.056  -1.057  1.00  0.320          C  
ATOM   1298  H   ALA A  88      23.018  -6.194   0.767  1.00  0.280          H  
ATOM   1299  HA  ALA A  88      21.299  -8.539   0.476  1.00  0.280          H  
ATOM   1300 1HB  ALA A  88      20.839  -7.660  -1.769  1.00  0.390          H  
ATOM   1301 2HB  ALA A  88      20.699  -6.399  -0.547  1.00  0.390          H  
ATOM   1302 3HB  ALA A  88      22.103  -6.473  -1.569  1.00  0.390          H  
ATOM   1303  N   GLY A  89      23.452  -9.946   0.034  1.00  0.260          N  
ATOM   1304  CA  GLY A  89      24.410 -10.933  -0.470  1.00  0.300          C  
ATOM   1305  C   GLY A  89      23.899 -11.624  -1.736  1.00  0.280          C  
ATOM   1306  O   GLY A  89      24.681 -11.923  -2.647  1.00  0.320          O  
ATOM   1307  H   GLY A  89      23.130  -9.952   1.007  1.00  0.310          H  
ATOM   1308 1HA  GLY A  89      25.360 -10.440  -0.679  1.00  0.360          H  
ATOM   1309 2HA  GLY A  89      24.604 -11.676   0.302  1.00  0.360          H  
ATOM   1310  N   THR A  90      22.581 -11.845  -1.808  1.00  0.300          N  
ATOM   1311  CA  THR A  90      21.955 -12.479  -2.959  1.00  0.330          C  
ATOM   1312  C   THR A  90      22.179 -11.622  -4.202  1.00  0.300          C  
ATOM   1313  O   THR A  90      22.569 -12.135  -5.261  1.00  0.360          O  
ATOM   1314  CB  THR A  90      20.443 -12.680  -2.700  1.00  0.450          C  
ATOM   1315  OG1 THR A  90      20.256 -13.568  -1.578  1.00  0.450          O  
ATOM   1316  CG2 THR A  90      19.772 -13.256  -3.914  1.00  0.450          C  
ATOM   1317  H   THR A  90      22.003 -11.596  -1.020  1.00  0.360          H  
ATOM   1318  HA  THR A  90      22.417 -13.452  -3.124  1.00  0.400          H  
ATOM   1319  HB  THR A  90      19.991 -11.720  -2.464  1.00  0.540          H  
ATOM   1320  HG1 THR A  90      19.321 -13.595  -1.345  1.00  0.540          H  
ATOM   1321 1HG2 THR A  90      18.708 -13.387  -3.720  1.00  0.540          H  
ATOM   1322 2HG2 THR A  90      19.903 -12.576  -4.741  1.00  0.540          H  
ATOM   1323 3HG2 THR A  90      20.217 -14.218  -4.160  1.00  0.540          H  
ATOM   1324  N   ALA A  91      21.940 -10.315  -4.053  1.00  0.280          N  
ATOM   1325  CA  ALA A  91      22.119  -9.344  -5.116  1.00  0.280          C  
ATOM   1326  C   ALA A  91      23.568  -9.300  -5.588  1.00  0.260          C  
ATOM   1327  O   ALA A  91      23.820  -9.186  -6.791  1.00  0.270          O  
ATOM   1328  CB  ALA A  91      21.693  -7.978  -4.637  1.00  0.390          C  
ATOM   1329  H   ALA A  91      21.633  -9.990  -3.146  1.00  0.340          H  
ATOM   1330  HA  ALA A  91      21.500  -9.645  -5.961  1.00  0.340          H  
ATOM   1331 1HB  ALA A  91      21.824  -7.250  -5.431  1.00  0.470          H  
ATOM   1332 2HB  ALA A  91      20.650  -8.009  -4.327  1.00  0.470          H  
ATOM   1333 3HB  ALA A  91      22.296  -7.698  -3.807  1.00  0.470          H  
ATOM   1334  N   SER A  92      24.525  -9.433  -4.652  1.00  0.270          N  
ATOM   1335  CA  SER A  92      25.939  -9.408  -5.024  1.00  0.280          C  
ATOM   1336  C   SER A  92      26.261 -10.553  -5.960  1.00  0.290          C  
ATOM   1337  O   SER A  92      26.972 -10.365  -6.958  1.00  0.330          O  
ATOM   1338  CB  SER A  92      26.839  -9.528  -3.811  1.00  0.390          C  
ATOM   1339  OG  SER A  92      26.733  -8.424  -2.962  1.00  0.390          O  
ATOM   1340  H   SER A  92      24.245  -9.464  -3.665  1.00  0.320          H  
ATOM   1341  HA  SER A  92      26.150  -8.472  -5.539  1.00  0.340          H  
ATOM   1342 1HB  SER A  92      26.595 -10.430  -3.264  1.00  0.470          H  
ATOM   1343 2HB  SER A  92      27.863  -9.624  -4.155  1.00  0.470          H  
ATOM   1344  HG  SER A  92      27.320  -8.597  -2.225  1.00  0.470          H  
ATOM   1345  N   ARG A  93      25.721 -11.742  -5.666  1.00  0.250          N  
ATOM   1346  CA  ARG A  93      25.978 -12.885  -6.532  1.00  0.260          C  
ATOM   1347  C   ARG A  93      25.349 -12.641  -7.902  1.00  0.240          C  
ATOM   1348  O   ARG A  93      25.995 -12.864  -8.939  1.00  0.240          O  
ATOM   1349  CB  ARG A  93      25.440 -14.192  -5.941  1.00  0.360          C  
ATOM   1350  CG  ARG A  93      26.351 -14.936  -4.911  1.00  0.360          C  
ATOM   1351  CD  ARG A  93      26.376 -14.244  -3.604  1.00  0.360          C  
ATOM   1352  NE  ARG A  93      27.140 -14.947  -2.572  1.00  0.360          N  
ATOM   1353  CZ  ARG A  93      26.635 -15.868  -1.719  1.00  0.360          C  
ATOM   1354  NH1 ARG A  93      25.351 -16.225  -1.805  1.00  0.360          N  
ATOM   1355  NH2 ARG A  93      27.436 -16.393  -0.797  1.00  0.360          N  
ATOM   1356  H   ARG A  93      25.181 -11.834  -4.795  1.00  0.300          H  
ATOM   1357  HA  ARG A  93      27.050 -12.989  -6.660  1.00  0.310          H  
ATOM   1358 1HB  ARG A  93      24.486 -13.990  -5.450  1.00  0.430          H  
ATOM   1359 2HB  ARG A  93      25.245 -14.893  -6.738  1.00  0.430          H  
ATOM   1360 1HG  ARG A  93      25.978 -15.952  -4.762  1.00  0.430          H  
ATOM   1361 2HG  ARG A  93      27.366 -14.981  -5.295  1.00  0.430          H  
ATOM   1362 1HD  ARG A  93      26.823 -13.262  -3.723  1.00  0.430          H  
ATOM   1363 2HD  ARG A  93      25.360 -14.134  -3.260  1.00  0.430          H  
ATOM   1364  HE  ARG A  93      28.122 -14.710  -2.468  1.00  0.430          H  
ATOM   1365 1HH1 ARG A  93      24.765 -15.811  -2.512  1.00  0.430          H  
ATOM   1366 2HH1 ARG A  93      24.929 -16.923  -1.179  1.00  0.430          H  
ATOM   1367 1HH2 ARG A  93      28.436 -16.085  -0.740  1.00  0.430          H  
ATOM   1368 2HH2 ARG A  93      27.084 -17.067  -0.136  1.00  0.430          H  
ATOM   1369  N   PHE A  94      24.099 -12.156  -7.930  1.00  0.250          N  
ATOM   1370  CA  PHE A  94      23.429 -11.947  -9.209  1.00  0.260          C  
ATOM   1371  C   PHE A  94      24.185 -10.959 -10.072  1.00  0.290          C  
ATOM   1372  O   PHE A  94      24.363 -11.194 -11.265  1.00  0.320          O  
ATOM   1373  CB  PHE A  94      22.015 -11.383  -9.014  1.00  0.360          C  
ATOM   1374  CG  PHE A  94      21.008 -12.309  -8.381  1.00  0.360          C  
ATOM   1375  CD1 PHE A  94      21.205 -13.692  -8.298  1.00  0.360          C  
ATOM   1376  CD2 PHE A  94      19.831 -11.784  -7.864  1.00  0.360          C  
ATOM   1377  CE1 PHE A  94      20.277 -14.493  -7.719  1.00  0.360          C  
ATOM   1378  CE2 PHE A  94      18.903 -12.601  -7.294  1.00  0.360          C  
ATOM   1379  CZ  PHE A  94      19.133 -13.957  -7.217  1.00  0.360          C  
ATOM   1380  H   PHE A  94      23.593 -11.986  -7.051  1.00  0.300          H  
ATOM   1381  HA  PHE A  94      23.396 -12.885  -9.757  1.00  0.310          H  
ATOM   1382 1HB  PHE A  94      22.082 -10.490  -8.392  1.00  0.430          H  
ATOM   1383 2HB  PHE A  94      21.622 -11.069  -9.978  1.00  0.430          H  
ATOM   1384  HD1 PHE A  94      22.096 -14.151  -8.682  1.00  0.430          H  
ATOM   1385  HD2 PHE A  94      19.651 -10.712  -7.916  1.00  0.430          H  
ATOM   1386  HE1 PHE A  94      20.450 -15.568  -7.662  1.00  0.430          H  
ATOM   1387  HE2 PHE A  94      17.988 -12.193  -6.894  1.00  0.430          H  
ATOM   1388  HZ  PHE A  94      18.400 -14.606  -6.755  1.00  0.430          H  
ATOM   1389  N   LEU A  95      24.626  -9.846  -9.493  1.00  0.310          N  
ATOM   1390  CA  LEU A  95      25.338  -8.854 -10.276  1.00  0.350          C  
ATOM   1391  C   LEU A  95      26.700  -9.344 -10.720  1.00  0.300          C  
ATOM   1392  O   LEU A  95      27.078  -9.134 -11.865  1.00  0.340          O  
ATOM   1393  CB  LEU A  95      25.479  -7.570  -9.462  1.00  0.470          C  
ATOM   1394  CG  LEU A  95      24.184  -6.797  -9.213  1.00  0.470          C  
ATOM   1395  CD1 LEU A  95      24.424  -5.782  -8.161  1.00  0.470          C  
ATOM   1396  CD2 LEU A  95      23.708  -6.075 -10.503  1.00  0.470          C  
ATOM   1397  H   LEU A  95      24.441  -9.680  -8.499  1.00  0.370          H  
ATOM   1398  HA  LEU A  95      24.757  -8.650 -11.168  1.00  0.420          H  
ATOM   1399 1HB  LEU A  95      25.896  -7.834  -8.487  1.00  0.570          H  
ATOM   1400 2HB  LEU A  95      26.174  -6.916  -9.977  1.00  0.570          H  
ATOM   1401  HG  LEU A  95      23.433  -7.493  -8.859  1.00  0.570          H  
ATOM   1402 1HD1 LEU A  95      23.499  -5.269  -7.961  1.00  0.570          H  
ATOM   1403 2HD1 LEU A  95      24.753  -6.290  -7.282  1.00  0.570          H  
ATOM   1404 3HD1 LEU A  95      25.176  -5.073  -8.478  1.00  0.570          H  
ATOM   1405 1HD2 LEU A  95      22.789  -5.524 -10.294  1.00  0.570          H  
ATOM   1406 2HD2 LEU A  95      24.477  -5.375 -10.837  1.00  0.570          H  
ATOM   1407 3HD2 LEU A  95      23.515  -6.795 -11.292  1.00  0.570          H  
ATOM   1408  N   THR A  96      27.424 -10.075  -9.871  1.00  0.280          N  
ATOM   1409  CA  THR A  96      28.768 -10.522 -10.231  1.00  0.280          C  
ATOM   1410  C   THR A  96      28.721 -11.324 -11.519  1.00  0.290          C  
ATOM   1411  O   THR A  96      29.558 -11.139 -12.406  1.00  0.350          O  
ATOM   1412  CB  THR A  96      29.406 -11.322  -9.074  1.00  0.390          C  
ATOM   1413  OG1 THR A  96      29.480 -10.493  -7.904  1.00  0.390          O  
ATOM   1414  CG2 THR A  96      30.834 -11.755  -9.432  1.00  0.390          C  
ATOM   1415  H   THR A  96      27.086 -10.258  -8.923  1.00  0.340          H  
ATOM   1416  HA  THR A  96      29.390  -9.664 -10.431  1.00  0.340          H  
ATOM   1417  HB  THR A  96      28.791 -12.178  -8.860  1.00  0.470          H  
ATOM   1418  HG1 THR A  96      28.577 -10.339  -7.556  1.00  0.470          H  
ATOM   1419 1HG2 THR A  96      31.257 -12.308  -8.594  1.00  0.470          H  
ATOM   1420 2HG2 THR A  96      30.818 -12.382 -10.301  1.00  0.470          H  
ATOM   1421 3HG2 THR A  96      31.444 -10.876  -9.634  1.00  0.470          H  
ATOM   1422  N   SER A  97      27.744 -12.215 -11.619  1.00  0.280          N  
ATOM   1423  CA  SER A  97      27.561 -13.012 -12.820  1.00  0.280          C  
ATOM   1424  C   SER A  97      26.955 -12.205 -13.960  1.00  0.330          C  
ATOM   1425  O   SER A  97      27.499 -12.122 -15.063  1.00  0.550          O  
ATOM   1426  CB  SER A  97      26.643 -14.156 -12.517  1.00  0.390          C  
ATOM   1427  OG  SER A  97      26.426 -14.959 -13.622  1.00  0.390          O  
ATOM   1428  H   SER A  97      27.116 -12.341 -10.817  1.00  0.340          H  
ATOM   1429  HA  SER A  97      28.524 -13.379 -13.149  1.00  0.340          H  
ATOM   1430 1HB  SER A  97      27.051 -14.737 -11.717  1.00  0.470          H  
ATOM   1431 2HB  SER A  97      25.692 -13.751 -12.181  1.00  0.470          H  
ATOM   1432  HG  SER A  97      25.653 -15.505 -13.382  1.00  0.470          H  
ATOM   1433  N   VAL A  98      25.825 -11.563 -13.710  1.00  0.340          N  
ATOM   1434  CA  VAL A  98      25.094 -10.891 -14.762  1.00  0.400          C  
ATOM   1435  C   VAL A  98      25.861  -9.768 -15.451  1.00  0.370          C  
ATOM   1436  O   VAL A  98      25.778  -9.670 -16.673  1.00  0.520          O  
ATOM   1437  CB  VAL A  98      23.724 -10.390 -14.263  1.00  0.540          C  
ATOM   1438  CG1 VAL A  98      23.067  -9.566 -15.324  1.00  0.540          C  
ATOM   1439  CG2 VAL A  98      22.792 -11.579 -13.913  1.00  0.540          C  
ATOM   1440  H   VAL A  98      25.419 -11.591 -12.771  1.00  0.410          H  
ATOM   1441  HA  VAL A  98      24.889 -11.633 -15.533  1.00  0.480          H  
ATOM   1442  HB  VAL A  98      23.881  -9.765 -13.381  1.00  0.640          H  
ATOM   1443 1HG1 VAL A  98      22.110  -9.210 -14.949  1.00  0.640          H  
ATOM   1444 2HG1 VAL A  98      23.678  -8.727 -15.591  1.00  0.640          H  
ATOM   1445 3HG1 VAL A  98      22.908 -10.181 -16.210  1.00  0.640          H  
ATOM   1446 1HG2 VAL A  98      21.838 -11.202 -13.554  1.00  0.640          H  
ATOM   1447 2HG2 VAL A  98      22.628 -12.175 -14.787  1.00  0.640          H  
ATOM   1448 3HG2 VAL A  98      23.244 -12.200 -13.145  1.00  0.640          H  
ATOM   1449  N   VAL A  99      26.584  -8.907 -14.706  1.00  0.440          N  
ATOM   1450  CA  VAL A  99      27.266  -7.770 -15.347  1.00  0.440          C  
ATOM   1451  C   VAL A  99      28.385  -8.211 -16.303  1.00  0.520          C  
ATOM   1452  O   VAL A  99      28.927  -7.377 -17.013  1.00  0.760          O  
ATOM   1453  CB  VAL A  99      27.859  -6.737 -14.329  1.00  0.620          C  
ATOM   1454  CG1 VAL A  99      26.741  -6.178 -13.389  1.00  0.620          C  
ATOM   1455  CG2 VAL A  99      29.043  -7.330 -13.589  1.00  0.620          C  
ATOM   1456  H   VAL A  99      26.646  -9.036 -13.694  1.00  0.530          H  
ATOM   1457  HA  VAL A  99      26.531  -7.241 -15.946  1.00  0.530          H  
ATOM   1458  HB  VAL A  99      28.223  -5.871 -14.892  1.00  0.740          H  
ATOM   1459 1HG1 VAL A  99      27.167  -5.427 -12.725  1.00  0.740          H  
ATOM   1460 2HG1 VAL A  99      25.965  -5.725 -13.984  1.00  0.740          H  
ATOM   1461 3HG1 VAL A  99      26.318  -6.978 -12.800  1.00  0.740          H  
ATOM   1462 1HG2 VAL A  99      29.467  -6.584 -12.923  1.00  0.740          H  
ATOM   1463 2HG2 VAL A  99      28.782  -8.190 -13.026  1.00  0.740          H  
ATOM   1464 3HG2 VAL A  99      29.770  -7.600 -14.323  1.00  0.740          H  
ATOM   1465  N   ALA A 100      28.765  -9.504 -16.298  1.00  0.650          N  
ATOM   1466  CA  ALA A 100      29.784 -10.046 -17.197  1.00  0.820          C  
ATOM   1467  C   ALA A 100      29.362  -9.863 -18.652  1.00  0.810          C  
ATOM   1468  O   ALA A 100      30.186  -9.846 -19.579  1.00  1.030          O  
ATOM   1469  CB  ALA A 100      29.999 -11.523 -16.929  1.00  1.080          C  
ATOM   1470  H   ALA A 100      28.283 -10.168 -15.683  1.00  0.780          H  
ATOM   1471  HA  ALA A 100      30.712  -9.514 -17.023  1.00  0.980          H  
ATOM   1472 1HB  ALA A 100      30.762 -11.900 -17.602  1.00  1.300          H  
ATOM   1473 2HB  ALA A 100      30.307 -11.662 -15.892  1.00  1.300          H  
ATOM   1474 3HB  ALA A 100      29.068 -12.060 -17.101  1.00  1.300          H  
ATOM   1475  N   LEU A 101      28.054  -9.853 -18.853  1.00  0.900          N  
ATOM   1476  CA  LEU A 101      27.442  -9.759 -20.151  1.00  0.790          C  
ATOM   1477  C   LEU A 101      26.898  -8.355 -20.354  1.00  1.170          C  
ATOM   1478  O   LEU A 101      26.035  -7.886 -19.596  1.00  1.840          O  
ATOM   1479  CB  LEU A 101      26.390 -10.860 -20.206  1.00  1.150          C  
ATOM   1480  CG  LEU A 101      26.990 -12.316 -19.981  1.00  1.150          C  
ATOM   1481  CD1 LEU A 101      25.889 -13.286 -19.824  1.00  1.150          C  
ATOM   1482  CD2 LEU A 101      27.857 -12.711 -21.178  1.00  1.150          C  
ATOM   1483  H   LEU A 101      27.430  -9.870 -18.040  1.00  1.080          H  
ATOM   1484  HA  LEU A 101      28.195  -9.927 -20.913  1.00  0.950          H  
ATOM   1485 1HB  LEU A 101      25.650 -10.672 -19.424  1.00  1.380          H  
ATOM   1486 2HB  LEU A 101      25.891 -10.839 -21.179  1.00  1.380          H  
ATOM   1487  HG  LEU A 101      27.584 -12.345 -19.076  1.00  1.380          H  
ATOM   1488 1HD1 LEU A 101      26.278 -14.281 -19.677  1.00  1.380          H  
ATOM   1489 2HD1 LEU A 101      25.294 -12.996 -18.965  1.00  1.380          H  
ATOM   1490 3HD1 LEU A 101      25.282 -13.282 -20.677  1.00  1.380          H  
ATOM   1491 1HD2 LEU A 101      28.233 -13.710 -21.038  1.00  1.380          H  
ATOM   1492 2HD2 LEU A 101      27.256 -12.686 -22.078  1.00  1.380          H  
ATOM   1493 3HD2 LEU A 101      28.696 -12.034 -21.294  1.00  1.380          H  
ATOM   1494  N   CYS A 102      27.469  -7.687 -21.361  1.00  1.560          N  
ATOM   1495  CA  CYS A 102      27.181  -6.293 -21.682  1.00  2.140          C  
ATOM   1496  C   CYS A 102      26.590  -6.184 -23.093  1.00  1.950          C  
ATOM   1497  O   CYS A 102      26.947  -6.970 -23.973  1.00  2.540          O  
ATOM   1498  CB  CYS A 102      28.456  -5.542 -21.577  1.00  2.760          C  
ATOM   1499  SG  CYS A 102      29.196  -5.780 -20.003  1.00  2.760          S  
ATOM   1500  H   CYS A 102      28.154  -8.182 -21.914  1.00  1.870          H  
ATOM   1501  HA  CYS A 102      26.493  -5.886 -20.946  1.00  2.570          H  
ATOM   1502 1HB  CYS A 102      29.140  -5.879 -22.307  1.00  3.320          H  
ATOM   1503 2HB  CYS A 102      28.261  -4.490 -21.711  1.00  3.320          H  
ATOM   1504  HG  CYS A 102      28.098  -5.557 -19.260  1.00  3.320          H  
ATOM   1505  N   ALA A 103      25.727  -5.199 -23.335  1.00  1.840          N  
ATOM   1506  CA  ALA A 103      25.037  -5.140 -24.624  1.00  2.100          C  
ATOM   1507  C   ALA A 103      25.939  -5.030 -25.861  1.00  2.200          C  
ATOM   1508  O   ALA A 103      25.578  -5.618 -26.878  1.00  2.970          O  
ATOM   1509  CB  ALA A 103      23.986  -4.028 -24.600  1.00  2.840          C  
ATOM   1510  H   ALA A 103      25.496  -4.552 -22.581  1.00  2.210          H  
ATOM   1511  HA  ALA A 103      24.510  -6.076 -24.735  1.00  2.520          H  
ATOM   1512 1HB  ALA A 103      23.423  -4.060 -25.534  1.00  3.400          H  
ATOM   1513 2HB  ALA A 103      23.311  -4.202 -23.769  1.00  3.400          H  
ATOM   1514 3HB  ALA A 103      24.397  -3.059 -24.486  1.00  3.400          H  
ATOM   1515  N   PRO A 104      27.022  -4.231 -25.903  1.00  2.120          N  
ATOM   1516  CA  PRO A 104      27.967  -4.206 -26.996  1.00  2.110          C  
ATOM   1517  C   PRO A 104      29.233  -4.974 -26.632  1.00  2.210          C  
ATOM   1518  O   PRO A 104      30.295  -4.670 -27.169  1.00  3.010          O  
ATOM   1519  CB  PRO A 104      28.228  -2.715 -27.155  1.00  3.170          C  
ATOM   1520  CG  PRO A 104      28.258  -2.220 -25.754  1.00  3.170          C  
ATOM   1521  CD  PRO A 104      27.231  -3.108 -24.961  1.00  3.170          C  
ATOM   1522  HA  PRO A 104      27.498  -4.629 -27.897  1.00  2.530          H  
ATOM   1523 1HB  PRO A 104      29.177  -2.552 -27.688  1.00  3.800          H  
ATOM   1524 2HB  PRO A 104      27.433  -2.255 -27.760  1.00  3.800          H  
ATOM   1525 1HG  PRO A 104      29.292  -2.322 -25.430  1.00  3.800          H  
ATOM   1526 2HG  PRO A 104      28.018  -1.148 -25.717  1.00  3.800          H  
ATOM   1527 1HD  PRO A 104      27.650  -3.448 -24.013  1.00  3.800          H  
ATOM   1528 2HD  PRO A 104      26.360  -2.508 -24.825  1.00  3.800          H  
ATOM   1529  N   SER A 105      29.153  -5.859 -25.624  1.00  2.120          N  
ATOM   1530  CA  SER A 105      30.335  -6.414 -24.961  1.00  2.670          C  
ATOM   1531  C   SER A 105      31.222  -5.261 -24.457  1.00  2.540          C  
ATOM   1532  O   SER A 105      32.439  -5.252 -24.635  1.00  3.070          O  
ATOM   1533  CB  SER A 105      31.099  -7.354 -25.885  1.00  3.520          C  
ATOM   1534  OG  SER A 105      30.278  -8.439 -26.295  1.00  3.520          O  
ATOM   1535  H   SER A 105      28.253  -6.167 -25.246  1.00  2.540          H  
ATOM   1536  HA  SER A 105      30.008  -6.998 -24.102  1.00  3.200          H  
ATOM   1537 1HB  SER A 105      31.469  -6.817 -26.754  1.00  4.220          H  
ATOM   1538 2HB  SER A 105      31.970  -7.739 -25.351  1.00  4.220          H  
ATOM   1539  HG  SER A 105      29.683  -8.061 -26.954  1.00  4.220          H  
ATOM   1540  N   ALA A 106      30.562  -4.299 -23.800  1.00  2.380          N  
ATOM   1541  CA  ALA A 106      31.154  -3.119 -23.176  1.00  2.670          C  
ATOM   1542  C   ALA A 106      32.027  -3.490 -22.024  1.00  2.350          C  
ATOM   1543  O   ALA A 106      31.711  -4.413 -21.271  1.00  2.690          O  
ATOM   1544  CB  ALA A 106      30.102  -2.171 -22.599  1.00  3.620          C  
ATOM   1545  H   ALA A 106      29.567  -4.430 -23.729  1.00  2.860          H  
ATOM   1546  HA  ALA A 106      31.754  -2.607 -23.929  1.00  3.200          H  
ATOM   1547 1HB  ALA A 106      30.614  -1.316 -22.151  1.00  4.350          H  
ATOM   1548 2HB  ALA A 106      29.435  -1.812 -23.336  1.00  4.350          H  
ATOM   1549 3HB  ALA A 106      29.543  -2.679 -21.834  1.00  4.350          H  
ATOM   1550  N   VAL A 107      33.063  -2.711 -21.777  1.00  1.980          N  
ATOM   1551  CA  VAL A 107      33.834  -3.004 -20.591  1.00  2.000          C  
ATOM   1552  C   VAL A 107      33.152  -2.325 -19.428  1.00  1.740          C  
ATOM   1553  O   VAL A 107      33.545  -1.245 -18.978  1.00  2.370          O  
ATOM   1554  CB  VAL A 107      35.292  -2.527 -20.731  1.00  2.790          C  
ATOM   1555  CG1 VAL A 107      36.083  -2.934 -19.490  1.00  2.790          C  
ATOM   1556  CG2 VAL A 107      35.917  -3.135 -21.986  1.00  2.790          C  
ATOM   1557  H   VAL A 107      33.307  -1.952 -22.398  1.00  2.380          H  
ATOM   1558  HA  VAL A 107      33.832  -4.071 -20.384  1.00  2.400          H  
ATOM   1559  HB  VAL A 107      35.309  -1.441 -20.798  1.00  3.350          H  
ATOM   1560 1HG1 VAL A 107      37.110  -2.587 -19.577  1.00  3.350          H  
ATOM   1561 2HG1 VAL A 107      35.639  -2.504 -18.612  1.00  3.350          H  
ATOM   1562 3HG1 VAL A 107      36.070  -4.022 -19.399  1.00  3.350          H  
ATOM   1563 1HG2 VAL A 107      36.946  -2.790 -22.083  1.00  3.350          H  
ATOM   1564 2HG2 VAL A 107      35.907  -4.217 -21.904  1.00  3.350          H  
ATOM   1565 3HG2 VAL A 107      35.354  -2.836 -22.867  1.00  3.350          H  
ATOM   1566  N   SER A 108      32.143  -3.006 -18.911  1.00  1.340          N  
ATOM   1567  CA  SER A 108      31.297  -2.545 -17.821  1.00  1.270          C  
ATOM   1568  C   SER A 108      32.082  -2.714 -16.538  1.00  1.100          C  
ATOM   1569  O   SER A 108      31.732  -3.520 -15.682  1.00  1.460          O  
ATOM   1570  CB  SER A 108      30.012  -3.367 -17.821  1.00  1.810          C  
ATOM   1571  OG  SER A 108      29.063  -3.013 -16.833  1.00  1.810          O  
ATOM   1572  H   SER A 108      31.929  -3.874 -19.406  1.00  1.610          H  
ATOM   1573  HA  SER A 108      31.057  -1.499 -17.974  1.00  1.520          H  
ATOM   1574 1HB  SER A 108      29.554  -3.255 -18.795  1.00  2.170          H  
ATOM   1575 2HB  SER A 108      30.267  -4.411 -17.694  1.00  2.170          H  
ATOM   1576  HG  SER A 108      28.257  -3.608 -17.030  1.00  2.170          H  
ATOM   1577  N   SER A 109      33.137  -1.904 -16.394  1.00  1.040          N  
ATOM   1578  CA  SER A 109      34.043  -2.029 -15.265  1.00  1.000          C  
ATOM   1579  C   SER A 109      33.452  -1.363 -14.064  1.00  0.750          C  
ATOM   1580  O   SER A 109      33.484  -0.129 -13.913  1.00  0.850          O  
ATOM   1581  CB  SER A 109      35.403  -1.450 -15.606  1.00  1.420          C  
ATOM   1582  OG  SER A 109      36.296  -1.558 -14.531  1.00  1.420          O  
ATOM   1583  H   SER A 109      33.348  -1.278 -17.169  1.00  1.250          H  
ATOM   1584  HA  SER A 109      34.150  -3.059 -15.031  1.00  1.200          H  
ATOM   1585 1HB  SER A 109      35.814  -1.967 -16.457  1.00  1.700          H  
ATOM   1586 2HB  SER A 109      35.283  -0.406 -15.881  1.00  1.700          H  
ATOM   1587  HG  SER A 109      36.757  -2.445 -14.637  1.00  1.700          H  
ATOM   1588  N   THR A 110      32.930  -2.213 -13.185  1.00  0.640          N  
ATOM   1589  CA  THR A 110      32.149  -1.787 -12.040  1.00  0.620          C  
ATOM   1590  C   THR A 110      32.600  -2.467 -10.754  1.00  0.510          C  
ATOM   1591  O   THR A 110      33.278  -3.503 -10.772  1.00  0.530          O  
ATOM   1592  CB  THR A 110      30.668  -2.164 -12.304  1.00  0.880          C  
ATOM   1593  OG1 THR A 110      29.824  -1.519 -11.355  1.00  0.880          O  
ATOM   1594  CG2 THR A 110      30.450  -3.693 -12.194  1.00  0.880          C  
ATOM   1595  H   THR A 110      33.041  -3.212 -13.391  1.00  0.770          H  
ATOM   1596  HA  THR A 110      32.242  -0.707 -11.923  1.00  0.740          H  
ATOM   1597  HB  THR A 110      30.398  -1.864 -13.306  1.00  1.050          H  
ATOM   1598  HG1 THR A 110      29.597  -0.617 -11.731  1.00  1.050          H  
ATOM   1599 1HG2 THR A 110      29.407  -3.919 -12.400  1.00  1.050          H  
ATOM   1600 2HG2 THR A 110      31.083  -4.201 -12.928  1.00  1.050          H  
ATOM   1601 3HG2 THR A 110      30.697  -4.051 -11.197  1.00  1.050          H  
ATOM   1602  N   VAL A 111      32.163  -1.944  -9.617  1.00  0.520          N  
ATOM   1603  CA  VAL A 111      32.511  -2.613  -8.360  1.00  0.540          C  
ATOM   1604  C   VAL A 111      31.298  -3.050  -7.591  1.00  0.500          C  
ATOM   1605  O   VAL A 111      30.389  -2.273  -7.333  1.00  0.570          O  
ATOM   1606  CB  VAL A 111      33.425  -1.747  -7.467  1.00  0.750          C  
ATOM   1607  CG1 VAL A 111      33.677  -2.465  -6.114  1.00  0.750          C  
ATOM   1608  CG2 VAL A 111      34.751  -1.524  -8.184  1.00  0.750          C  
ATOM   1609  H   VAL A 111      31.582  -1.089  -9.648  1.00  0.620          H  
ATOM   1610  HA  VAL A 111      33.074  -3.515  -8.594  1.00  0.650          H  
ATOM   1611  HB  VAL A 111      32.962  -0.805  -7.273  1.00  0.900          H  
ATOM   1612 1HG1 VAL A 111      34.327  -1.852  -5.498  1.00  0.900          H  
ATOM   1613 2HG1 VAL A 111      32.742  -2.619  -5.583  1.00  0.900          H  
ATOM   1614 3HG1 VAL A 111      34.153  -3.434  -6.296  1.00  0.900          H  
ATOM   1615 1HG2 VAL A 111      35.409  -0.918  -7.564  1.00  0.900          H  
ATOM   1616 2HG2 VAL A 111      35.223  -2.487  -8.374  1.00  0.900          H  
ATOM   1617 3HG2 VAL A 111      34.579  -1.014  -9.129  1.00  0.900          H  
ATOM   1618  N   LEU A 112      31.286  -4.310  -7.219  1.00  0.450          N  
ATOM   1619  CA  LEU A 112      30.167  -4.833  -6.471  1.00  0.440          C  
ATOM   1620  C   LEU A 112      30.593  -4.967  -5.017  1.00  0.360          C  
ATOM   1621  O   LEU A 112      31.497  -5.743  -4.675  1.00  0.370          O  
ATOM   1622  CB  LEU A 112      29.752  -6.138  -7.114  1.00  0.620          C  
ATOM   1623  CG  LEU A 112      29.491  -6.030  -8.658  1.00  0.620          C  
ATOM   1624  CD1 LEU A 112      29.193  -7.345  -9.166  1.00  0.620          C  
ATOM   1625  CD2 LEU A 112      28.355  -5.092  -8.957  1.00  0.620          C  
ATOM   1626  H   LEU A 112      32.086  -4.907  -7.453  1.00  0.540          H  
ATOM   1627  HA  LEU A 112      29.338  -4.130  -6.501  1.00  0.530          H  
ATOM   1628 1HB  LEU A 112      30.526  -6.854  -6.959  1.00  0.740          H  
ATOM   1629 2HB  LEU A 112      28.841  -6.494  -6.633  1.00  0.740          H  
ATOM   1630  HG  LEU A 112      30.392  -5.676  -9.161  1.00  0.740          H  
ATOM   1631 1HD1 LEU A 112      29.024  -7.294 -10.244  1.00  0.740          H  
ATOM   1632 2HD1 LEU A 112      30.033  -8.004  -8.958  1.00  0.740          H  
ATOM   1633 3HD1 LEU A 112      28.310  -7.724  -8.675  1.00  0.740          H  
ATOM   1634 1HD2 LEU A 112      28.194  -5.055 -10.035  1.00  0.740          H  
ATOM   1635 2HD2 LEU A 112      27.462  -5.452  -8.468  1.00  0.740          H  
ATOM   1636 3HD2 LEU A 112      28.582  -4.090  -8.603  1.00  0.740          H  
ATOM   1637  N   THR A 113      29.977  -4.149  -4.166  1.00  0.350          N  
ATOM   1638  CA  THR A 113      30.357  -4.029  -2.762  1.00  0.320          C  
ATOM   1639  C   THR A 113      29.194  -3.961  -1.789  1.00  0.330          C  
ATOM   1640  O   THR A 113      28.048  -4.222  -2.156  1.00  0.410          O  
ATOM   1641  CB  THR A 113      31.273  -2.810  -2.577  1.00  0.460          C  
ATOM   1642  OG1 THR A 113      31.804  -2.820  -1.241  1.00  0.460          O  
ATOM   1643  CG2 THR A 113      30.532  -1.498  -2.866  1.00  0.460          C  
ATOM   1644  H   THR A 113      29.207  -3.561  -4.506  1.00  0.420          H  
ATOM   1645  HA  THR A 113      30.939  -4.912  -2.501  1.00  0.380          H  
ATOM   1646  HB  THR A 113      32.099  -2.895  -3.274  1.00  0.550          H  
ATOM   1647  HG1 THR A 113      32.615  -2.295  -1.220  1.00  0.550          H  
ATOM   1648 1HG2 THR A 113      31.217  -0.662  -2.743  1.00  0.550          H  
ATOM   1649 2HG2 THR A 113      30.155  -1.509  -3.891  1.00  0.550          H  
ATOM   1650 3HG2 THR A 113      29.715  -1.384  -2.187  1.00  0.550          H  
ATOM   1651  N   GLY A 114      29.512  -3.676  -0.528  1.00  0.330          N  
ATOM   1652  CA  GLY A 114      28.516  -3.666   0.544  1.00  0.330          C  
ATOM   1653  C   GLY A 114      29.134  -3.590   1.948  1.00  0.340          C  
ATOM   1654  O   GLY A 114      30.219  -3.035   2.148  1.00  0.380          O  
ATOM   1655  H   GLY A 114      30.486  -3.453  -0.329  1.00  0.400          H  
ATOM   1656 1HA  GLY A 114      27.832  -2.836   0.397  1.00  0.400          H  
ATOM   1657 2HA  GLY A 114      27.911  -4.572   0.477  1.00  0.400          H  
ATOM   1658  N   ASN A 115      28.389  -4.125   2.910  1.00  0.340          N  
ATOM   1659  CA  ASN A 115      28.684  -4.178   4.344  1.00  0.390          C  
ATOM   1660  C   ASN A 115      29.904  -5.035   4.658  1.00  0.310          C  
ATOM   1661  O   ASN A 115      30.222  -5.985   3.939  1.00  0.300          O  
ATOM   1662  CB  ASN A 115      27.482  -4.723   5.106  1.00  0.530          C  
ATOM   1663  CG  ASN A 115      27.557  -4.531   6.606  1.00  0.530          C  
ATOM   1664  OD1 ASN A 115      28.224  -5.280   7.355  1.00  0.530          O  
ATOM   1665  ND2 ASN A 115      26.860  -3.517   7.068  1.00  0.530          N  
ATOM   1666  H   ASN A 115      27.502  -4.536   2.623  1.00  0.410          H  
ATOM   1667  HA  ASN A 115      28.898  -3.166   4.690  1.00  0.470          H  
ATOM   1668 1HB  ASN A 115      26.582  -4.230   4.749  1.00  0.630          H  
ATOM   1669 2HB  ASN A 115      27.368  -5.785   4.896  1.00  0.630          H  
ATOM   1670 1HD2 ASN A 115      26.846  -3.317   8.053  1.00  0.630          H  
ATOM   1671 2HD2 ASN A 115      26.335  -2.949   6.432  1.00  0.630          H  
ATOM   1672  N   ALA A 116      30.561  -4.760   5.782  1.00  0.320          N  
ATOM   1673  CA  ALA A 116      31.703  -5.576   6.170  1.00  0.360          C  
ATOM   1674  C   ALA A 116      31.328  -7.058   6.246  1.00  0.390          C  
ATOM   1675  O   ALA A 116      32.135  -7.917   5.896  1.00  0.440          O  
ATOM   1676  CB  ALA A 116      32.237  -5.127   7.511  1.00  0.490          C  
ATOM   1677  H   ALA A 116      30.292  -3.974   6.359  1.00  0.380          H  
ATOM   1678  HA  ALA A 116      32.478  -5.455   5.414  1.00  0.430          H  
ATOM   1679 1HB  ALA A 116      33.104  -5.732   7.776  1.00  0.590          H  
ATOM   1680 2HB  ALA A 116      32.529  -4.080   7.457  1.00  0.590          H  
ATOM   1681 3HB  ALA A 116      31.463  -5.251   8.269  1.00  0.590          H  
ATOM   1682  N   ARG A 117      30.105  -7.381   6.664  1.00  0.410          N  
ATOM   1683  CA  ARG A 117      29.706  -8.783   6.746  1.00  0.490          C  
ATOM   1684  C   ARG A 117      29.704  -9.466   5.375  1.00  0.510          C  
ATOM   1685  O   ARG A 117      29.743 -10.693   5.295  1.00  0.670          O  
ATOM   1686  CB  ARG A 117      28.366  -8.928   7.439  1.00  0.650          C  
ATOM   1687  CG  ARG A 117      28.454  -8.633   8.932  1.00  0.650          C  
ATOM   1688  CD  ARG A 117      27.170  -8.796   9.645  1.00  0.650          C  
ATOM   1689  NE  ARG A 117      27.295  -8.394  11.047  1.00  0.650          N  
ATOM   1690  CZ  ARG A 117      27.705  -9.180  12.085  1.00  0.650          C  
ATOM   1691  NH1 ARG A 117      28.019 -10.459  11.921  1.00  0.650          N  
ATOM   1692  NH2 ARG A 117      27.795  -8.642  13.296  1.00  0.650          N  
ATOM   1693  H   ARG A 117      29.446  -6.650   6.944  1.00  0.490          H  
ATOM   1694  HA  ARG A 117      30.436  -9.296   7.373  1.00  0.590          H  
ATOM   1695 1HB  ARG A 117      27.642  -8.242   6.993  1.00  0.780          H  
ATOM   1696 2HB  ARG A 117      27.987  -9.945   7.313  1.00  0.780          H  
ATOM   1697 1HG  ARG A 117      29.180  -9.310   9.383  1.00  0.780          H  
ATOM   1698 2HG  ARG A 117      28.788  -7.605   9.074  1.00  0.780          H  
ATOM   1699 1HD  ARG A 117      26.410  -8.167   9.177  1.00  0.780          H  
ATOM   1700 2HD  ARG A 117      26.854  -9.831   9.608  1.00  0.780          H  
ATOM   1701  HE  ARG A 117      27.079  -7.422  11.259  1.00  0.780          H  
ATOM   1702 1HH1 ARG A 117      27.954 -10.929  11.006  1.00  0.780          H  
ATOM   1703 2HH1 ARG A 117      28.315 -11.003  12.711  1.00  0.780          H  
ATOM   1704 1HH2 ARG A 117      27.568  -7.665  13.434  1.00  0.780          H  
ATOM   1705 2HH2 ARG A 117      28.094  -9.204  14.076  1.00  0.780          H  
ATOM   1706  N   MET A 118      29.594  -8.687   4.296  1.00  0.440          N  
ATOM   1707  CA  MET A 118      29.569  -9.220   2.945  1.00  0.450          C  
ATOM   1708  C   MET A 118      31.007  -9.468   2.501  1.00  0.440          C  
ATOM   1709  O   MET A 118      31.278 -10.350   1.674  1.00  0.490          O  
ATOM   1710  CB  MET A 118      28.860  -8.249   2.010  1.00  0.630          C  
ATOM   1711  CG  MET A 118      27.393  -8.013   2.303  1.00  0.630          C  
ATOM   1712  SD  MET A 118      26.359  -9.483   2.245  1.00  0.630          S  
ATOM   1713  CE  MET A 118      26.153  -9.840   3.997  1.00  0.630          C  
ATOM   1714  H   MET A 118      29.590  -7.675   4.403  1.00  0.530          H  
ATOM   1715  HA  MET A 118      29.048 -10.174   2.941  1.00  0.540          H  
ATOM   1716 1HB  MET A 118      29.361  -7.285   2.045  1.00  0.750          H  
ATOM   1717 2HB  MET A 118      28.918  -8.587   1.016  1.00  0.750          H  
ATOM   1718 1HG  MET A 118      27.297  -7.568   3.290  1.00  0.750          H  
ATOM   1719 2HG  MET A 118      27.003  -7.298   1.576  1.00  0.750          H  
ATOM   1720 1HE  MET A 118      25.511 -10.698   4.112  1.00  0.750          H  
ATOM   1721 2HE  MET A 118      27.106 -10.043   4.456  1.00  0.750          H  
ATOM   1722 3HE  MET A 118      25.691  -8.989   4.491  1.00  0.750          H  
ATOM   1723  N   LYS A 119      31.934  -8.699   3.099  1.00  0.480          N  
ATOM   1724  CA  LYS A 119      33.352  -8.845   2.810  1.00  0.500          C  
ATOM   1725  C   LYS A 119      33.852 -10.125   3.510  1.00  0.530          C  
ATOM   1726  O   LYS A 119      34.811 -10.780   3.077  1.00  0.770          O  
ATOM   1727  CB  LYS A 119      34.129  -7.615   3.284  1.00  0.690          C  
ATOM   1728  CG  LYS A 119      33.740  -6.328   2.551  1.00  0.690          C  
ATOM   1729  CD  LYS A 119      34.648  -5.154   2.933  1.00  0.690          C  
ATOM   1730  CE  LYS A 119      34.166  -3.837   2.322  1.00  0.690          C  
ATOM   1731  NZ  LYS A 119      35.143  -2.712   2.551  1.00  0.690          N  
ATOM   1732  H   LYS A 119      31.621  -7.947   3.724  1.00  0.580          H  
ATOM   1733  HA  LYS A 119      33.479  -8.975   1.745  1.00  0.600          H  
ATOM   1734 1HB  LYS A 119      33.993  -7.471   4.348  1.00  0.830          H  
ATOM   1735 2HB  LYS A 119      35.191  -7.781   3.107  1.00  0.830          H  
ATOM   1736 1HG  LYS A 119      33.764  -6.507   1.493  1.00  0.830          H  
ATOM   1737 2HG  LYS A 119      32.713  -6.070   2.820  1.00  0.830          H  
ATOM   1738 1HD  LYS A 119      34.678  -5.053   4.016  1.00  0.830          H  
ATOM   1739 2HD  LYS A 119      35.665  -5.350   2.574  1.00  0.830          H  
ATOM   1740 1HE  LYS A 119      34.003  -3.956   1.255  1.00  0.830          H  
ATOM   1741 2HE  LYS A 119      33.214  -3.576   2.794  1.00  0.830          H  
ATOM   1742 1HZ  LYS A 119      34.774  -1.867   2.150  1.00  0.830          H  
ATOM   1743 2HZ  LYS A 119      35.303  -2.575   3.534  1.00  0.830          H  
ATOM   1744 3HZ  LYS A 119      36.045  -2.941   2.073  1.00  0.830          H  
ATOM   1745  N   VAL A 120      33.176 -10.481   4.606  1.00  0.500          N  
ATOM   1746  CA  VAL A 120      33.455 -11.710   5.338  1.00  0.560          C  
ATOM   1747  C   VAL A 120      32.870 -12.934   4.608  1.00  0.470          C  
ATOM   1748  O   VAL A 120      33.559 -13.942   4.434  1.00  0.640          O  
ATOM   1749  CB  VAL A 120      32.891 -11.632   6.774  1.00  0.760          C  
ATOM   1750  CG1 VAL A 120      33.051 -12.977   7.496  1.00  0.760          C  
ATOM   1751  CG2 VAL A 120      33.620 -10.534   7.538  1.00  0.760          C  
ATOM   1752  H   VAL A 120      32.488  -9.813   4.965  1.00  0.600          H  
ATOM   1753  HA  VAL A 120      34.536 -11.831   5.401  1.00  0.670          H  
ATOM   1754  HB  VAL A 120      31.829 -11.404   6.728  1.00  0.910          H  
ATOM   1755 1HG1 VAL A 120      32.641 -12.894   8.502  1.00  0.910          H  
ATOM   1756 2HG1 VAL A 120      32.517 -13.765   6.964  1.00  0.910          H  
ATOM   1757 3HG1 VAL A 120      34.108 -13.236   7.554  1.00  0.910          H  
ATOM   1758 1HG2 VAL A 120      33.217 -10.460   8.547  1.00  0.910          H  
ATOM   1759 2HG2 VAL A 120      34.682 -10.771   7.586  1.00  0.910          H  
ATOM   1760 3HG2 VAL A 120      33.492  -9.587   7.033  1.00  0.910          H  
ATOM   1761  N   ARG A 121      31.590 -12.868   4.219  1.00  0.450          N  
ATOM   1762  CA  ARG A 121      30.939 -13.971   3.513  1.00  0.380          C  
ATOM   1763  C   ARG A 121      31.618 -14.246   2.165  1.00  0.360          C  
ATOM   1764  O   ARG A 121      31.923 -13.312   1.435  1.00  0.400          O  
ATOM   1765  CB  ARG A 121      29.485 -13.666   3.256  1.00  0.560          C  
ATOM   1766  CG  ARG A 121      28.625 -13.647   4.467  1.00  0.560          C  
ATOM   1767  CD  ARG A 121      27.252 -13.308   4.111  1.00  0.560          C  
ATOM   1768  NE  ARG A 121      26.594 -14.402   3.420  1.00  0.560          N  
ATOM   1769  CZ  ARG A 121      25.379 -14.330   2.844  1.00  0.560          C  
ATOM   1770  NH1 ARG A 121      24.689 -13.209   2.864  1.00  0.560          N  
ATOM   1771  NH2 ARG A 121      24.871 -15.396   2.257  1.00  0.560          N  
ATOM   1772  H   ARG A 121      31.045 -12.029   4.432  1.00  0.540          H  
ATOM   1773  HA  ARG A 121      30.994 -14.836   4.164  1.00  0.460          H  
ATOM   1774 1HB  ARG A 121      29.404 -12.688   2.785  1.00  0.670          H  
ATOM   1775 2HB  ARG A 121      29.073 -14.399   2.564  1.00  0.670          H  
ATOM   1776 1HG  ARG A 121      28.623 -14.645   4.892  1.00  0.670          H  
ATOM   1777 2HG  ARG A 121      28.987 -12.954   5.205  1.00  0.670          H  
ATOM   1778 1HD  ARG A 121      26.684 -13.059   4.995  1.00  0.670          H  
ATOM   1779 2HD  ARG A 121      27.281 -12.456   3.444  1.00  0.670          H  
ATOM   1780  HE  ARG A 121      27.072 -15.323   3.422  1.00  0.670          H  
ATOM   1781 1HH1 ARG A 121      25.064 -12.388   3.309  1.00  0.670          H  
ATOM   1782 2HH1 ARG A 121      23.771 -13.164   2.447  1.00  0.670          H  
ATOM   1783 1HH2 ARG A 121      25.397 -16.263   2.223  1.00  0.670          H  
ATOM   1784 2HH2 ARG A 121      23.963 -15.344   1.831  1.00  0.670          H  
ATOM   1785  N   PRO A 122      31.829 -15.504   1.771  1.00  0.410          N  
ATOM   1786  CA  PRO A 122      32.475 -15.859   0.526  1.00  0.440          C  
ATOM   1787  C   PRO A 122      31.644 -15.626  -0.738  1.00  0.330          C  
ATOM   1788  O   PRO A 122      30.407 -15.707  -0.703  1.00  0.340          O  
ATOM   1789  CB  PRO A 122      32.728 -17.363   0.715  1.00  0.660          C  
ATOM   1790  CG  PRO A 122      31.627 -17.825   1.658  1.00  0.660          C  
ATOM   1791  CD  PRO A 122      31.396 -16.647   2.596  1.00  0.660          C  
ATOM   1792  HA  PRO A 122      33.411 -15.303   0.485  1.00  0.530          H  
ATOM   1793 1HB  PRO A 122      32.688 -17.871  -0.257  1.00  0.790          H  
ATOM   1794 2HB  PRO A 122      33.743 -17.517   1.114  1.00  0.790          H  
ATOM   1795 1HG  PRO A 122      30.724 -18.089   1.081  1.00  0.790          H  
ATOM   1796 2HG  PRO A 122      31.942 -18.738   2.186  1.00  0.790          H  
ATOM   1797 1HD  PRO A 122      30.322 -16.573   2.837  1.00  0.790          H  
ATOM   1798 2HD  PRO A 122      32.031 -16.744   3.493  1.00  0.790          H  
ATOM   1799  N   ILE A 123      32.358 -15.407  -1.856  1.00  0.300          N  
ATOM   1800  CA  ILE A 123      31.764 -15.409  -3.203  1.00  0.260          C  
ATOM   1801  C   ILE A 123      32.780 -16.115  -4.110  1.00  0.270          C  
ATOM   1802  O   ILE A 123      32.901 -15.837  -5.310  1.00  0.410          O  
ATOM   1803  CB  ILE A 123      31.445 -13.954  -3.698  1.00  0.380          C  
ATOM   1804  CG1 ILE A 123      30.552 -13.985  -5.002  1.00  0.380          C  
ATOM   1805  CG2 ILE A 123      32.761 -13.143  -3.966  1.00  0.380          C  
ATOM   1806  CD1 ILE A 123      29.889 -12.641  -5.361  1.00  0.380          C  
ATOM   1807  H   ILE A 123      33.370 -15.313  -1.730  1.00  0.360          H  
ATOM   1808  HA  ILE A 123      30.842 -15.981  -3.190  1.00  0.310          H  
ATOM   1809  HB  ILE A 123      30.878 -13.445  -2.919  1.00  0.460          H  
ATOM   1810 1HG1 ILE A 123      31.158 -14.271  -5.848  1.00  0.460          H  
ATOM   1811 2HG1 ILE A 123      29.772 -14.731  -4.866  1.00  0.460          H  
ATOM   1812 1HG2 ILE A 123      32.525 -12.126  -4.262  1.00  0.460          H  
ATOM   1813 2HG2 ILE A 123      33.324 -13.118  -3.083  1.00  0.460          H  
ATOM   1814 3HG2 ILE A 123      33.359 -13.592  -4.745  1.00  0.460          H  
ATOM   1815 1HD1 ILE A 123      29.303 -12.752  -6.255  1.00  0.460          H  
ATOM   1816 2HD1 ILE A 123      29.242 -12.321  -4.543  1.00  0.460          H  
ATOM   1817 3HD1 ILE A 123      30.645 -11.886  -5.541  1.00  0.460          H  
ATOM   1818  N   GLY A 124      33.449 -17.096  -3.516  1.00  0.380          N  
ATOM   1819  CA  GLY A 124      34.516 -17.852  -4.155  1.00  0.400          C  
ATOM   1820  C   GLY A 124      34.081 -18.697  -5.321  1.00  0.290          C  
ATOM   1821  O   GLY A 124      34.572 -18.539  -6.436  1.00  0.300          O  
ATOM   1822  H   GLY A 124      33.233 -17.272  -2.544  1.00  0.460          H  
ATOM   1823 1HA  GLY A 124      35.279 -17.157  -4.499  1.00  0.480          H  
ATOM   1824 2HA  GLY A 124      34.990 -18.490  -3.411  1.00  0.480          H  
ATOM   1825  N   ALA A 125      33.117 -19.580  -5.083  1.00  0.440          N  
ATOM   1826  CA  ALA A 125      32.689 -20.491  -6.131  1.00  0.540          C  
ATOM   1827  C   ALA A 125      32.196 -19.766  -7.361  1.00  0.420          C  
ATOM   1828  O   ALA A 125      32.454 -20.215  -8.478  1.00  0.610          O  
ATOM   1829  CB  ALA A 125      31.594 -21.400  -5.625  1.00  0.720          C  
ATOM   1830  H   ALA A 125      32.739 -19.654  -4.149  1.00  0.530          H  
ATOM   1831  HA  ALA A 125      33.550 -21.096  -6.418  1.00  0.650          H  
ATOM   1832 1HB  ALA A 125      31.317 -22.085  -6.405  1.00  0.860          H  
ATOM   1833 2HB  ALA A 125      31.955 -21.953  -4.759  1.00  0.860          H  
ATOM   1834 3HB  ALA A 125      30.749 -20.850  -5.341  1.00  0.860          H  
ATOM   1835  N   LEU A 126      31.513 -18.639  -7.179  1.00  0.280          N  
ATOM   1836  CA  LEU A 126      30.963 -17.944  -8.320  1.00  0.240          C  
ATOM   1837  C   LEU A 126      32.050 -17.318  -9.127  1.00  0.210          C  
ATOM   1838  O   LEU A 126      32.059 -17.455 -10.346  1.00  0.230          O  
ATOM   1839  CB  LEU A 126      29.981 -16.833  -7.925  1.00  0.350          C  
ATOM   1840  CG  LEU A 126      29.352 -16.059  -9.083  1.00  0.350          C  
ATOM   1841  CD1 LEU A 126      28.538 -17.016  -9.997  1.00  0.350          C  
ATOM   1842  CD2 LEU A 126      28.474 -14.991  -8.518  1.00  0.350          C  
ATOM   1843  H   LEU A 126      31.345 -18.304  -6.242  1.00  0.340          H  
ATOM   1844  HA  LEU A 126      30.452 -18.680  -8.931  1.00  0.290          H  
ATOM   1845 1HB  LEU A 126      29.163 -17.232  -7.386  1.00  0.420          H  
ATOM   1846 2HB  LEU A 126      30.504 -16.124  -7.285  1.00  0.420          H  
ATOM   1847  HG  LEU A 126      30.127 -15.600  -9.671  1.00  0.420          H  
ATOM   1848 1HD1 LEU A 126      28.100 -16.454 -10.804  1.00  0.420          H  
ATOM   1849 2HD1 LEU A 126      29.174 -17.777 -10.428  1.00  0.420          H  
ATOM   1850 3HD1 LEU A 126      27.741 -17.496  -9.420  1.00  0.420          H  
ATOM   1851 1HD2 LEU A 126      28.031 -14.418  -9.331  1.00  0.420          H  
ATOM   1852 2HD2 LEU A 126      27.684 -15.438  -7.920  1.00  0.420          H  
ATOM   1853 3HD2 LEU A 126      29.074 -14.340  -7.899  1.00  0.420          H  
ATOM   1854  N   VAL A 127      32.975 -16.624  -8.475  1.00  0.190          N  
ATOM   1855  CA  VAL A 127      34.010 -15.982  -9.246  1.00  0.210          C  
ATOM   1856  C   VAL A 127      34.857 -17.024  -9.967  1.00  0.240          C  
ATOM   1857  O   VAL A 127      35.175 -16.832 -11.143  1.00  0.240          O  
ATOM   1858  CB  VAL A 127      34.830 -15.038  -8.366  1.00  0.290          C  
ATOM   1859  CG1 VAL A 127      36.059 -14.512  -9.138  1.00  0.290          C  
ATOM   1860  CG2 VAL A 127      33.918 -13.879  -7.932  1.00  0.290          C  
ATOM   1861  H   VAL A 127      32.951 -16.528  -7.452  1.00  0.230          H  
ATOM   1862  HA  VAL A 127      33.530 -15.364 -10.001  1.00  0.250          H  
ATOM   1863  HB  VAL A 127      35.164 -15.568  -7.493  1.00  0.340          H  
ATOM   1864 1HG1 VAL A 127      36.628 -13.826  -8.521  1.00  0.340          H  
ATOM   1865 2HG1 VAL A 127      36.701 -15.341  -9.432  1.00  0.340          H  
ATOM   1866 3HG1 VAL A 127      35.722 -14.009 -10.001  1.00  0.340          H  
ATOM   1867 1HG2 VAL A 127      34.468 -13.195  -7.293  1.00  0.340          H  
ATOM   1868 2HG2 VAL A 127      33.566 -13.353  -8.803  1.00  0.340          H  
ATOM   1869 3HG2 VAL A 127      33.066 -14.272  -7.385  1.00  0.340          H  
ATOM   1870  N   ASP A 128      35.241 -18.118  -9.286  1.00  0.290          N  
ATOM   1871  CA  ASP A 128      36.044 -19.139  -9.953  1.00  0.360          C  
ATOM   1872  C   ASP A 128      35.292 -19.731 -11.151  1.00  0.360          C  
ATOM   1873  O   ASP A 128      35.877 -19.957 -12.218  1.00  0.380          O  
ATOM   1874  CB  ASP A 128      36.398 -20.283  -8.990  1.00  0.480          C  
ATOM   1875  CG  ASP A 128      37.449 -19.945  -7.887  1.00  0.480          C  
ATOM   1876  OD1 ASP A 128      38.113 -18.931  -7.949  1.00  0.480          O  
ATOM   1877  OD2 ASP A 128      37.589 -20.746  -6.977  1.00  0.480          O  
ATOM   1878  H   ASP A 128      34.980 -18.231  -8.300  1.00  0.350          H  
ATOM   1879  HA  ASP A 128      36.963 -18.679 -10.309  1.00  0.430          H  
ATOM   1880 1HB  ASP A 128      35.480 -20.605  -8.488  1.00  0.570          H  
ATOM   1881 2HB  ASP A 128      36.762 -21.136  -9.565  1.00  0.570          H  
ATOM   1882  N   ALA A 129      33.989 -19.973 -10.992  1.00  0.360          N  
ATOM   1883  CA  ALA A 129      33.200 -20.510 -12.084  1.00  0.390          C  
ATOM   1884  C   ALA A 129      33.140 -19.524 -13.248  1.00  0.350          C  
ATOM   1885  O   ALA A 129      33.350 -19.886 -14.409  1.00  0.420          O  
ATOM   1886  CB  ALA A 129      31.812 -20.819 -11.582  1.00  0.530          C  
ATOM   1887  H   ALA A 129      33.547 -19.827 -10.082  1.00  0.430          H  
ATOM   1888  HA  ALA A 129      33.672 -21.431 -12.425  1.00  0.470          H  
ATOM   1889 1HB  ALA A 129      31.215 -21.259 -12.352  1.00  0.640          H  
ATOM   1890 2HB  ALA A 129      31.906 -21.501 -10.771  1.00  0.640          H  
ATOM   1891 3HB  ALA A 129      31.345 -19.900 -11.230  1.00  0.640          H  
ATOM   1892  N   LEU A 130      32.934 -18.250 -12.949  1.00  0.280          N  
ATOM   1893  CA  LEU A 130      32.846 -17.262 -14.003  1.00  0.290          C  
ATOM   1894  C   LEU A 130      34.170 -17.205 -14.752  1.00  0.310          C  
ATOM   1895  O   LEU A 130      34.191 -17.056 -15.981  1.00  0.370          O  
ATOM   1896  CB  LEU A 130      32.454 -15.914 -13.401  1.00  0.400          C  
ATOM   1897  CG  LEU A 130      31.018 -15.793 -12.833  1.00  0.400          C  
ATOM   1898  CD1 LEU A 130      30.937 -14.461 -12.115  1.00  0.400          C  
ATOM   1899  CD2 LEU A 130      29.942 -15.905 -13.943  1.00  0.400          C  
ATOM   1900  H   LEU A 130      32.769 -17.971 -11.978  1.00  0.340          H  
ATOM   1901  HA  LEU A 130      32.087 -17.573 -14.708  1.00  0.350          H  
ATOM   1902 1HB  LEU A 130      33.141 -15.711 -12.581  1.00  0.480          H  
ATOM   1903 2HB  LEU A 130      32.563 -15.156 -14.118  1.00  0.480          H  
ATOM   1904  HG  LEU A 130      30.842 -16.577 -12.126  1.00  0.480          H  
ATOM   1905 1HD1 LEU A 130      29.957 -14.347 -11.667  1.00  0.480          H  
ATOM   1906 2HD1 LEU A 130      31.690 -14.432 -11.332  1.00  0.480          H  
ATOM   1907 3HD1 LEU A 130      31.113 -13.645 -12.818  1.00  0.480          H  
ATOM   1908 1HD2 LEU A 130      28.956 -15.814 -13.492  1.00  0.480          H  
ATOM   1909 2HD2 LEU A 130      30.079 -15.110 -14.672  1.00  0.480          H  
ATOM   1910 3HD2 LEU A 130      30.003 -16.867 -14.440  1.00  0.480          H  
ATOM   1911  N   ARG A 131      35.279 -17.364 -14.030  1.00  0.300          N  
ATOM   1912  CA  ARG A 131      36.586 -17.410 -14.665  1.00  0.360          C  
ATOM   1913  C   ARG A 131      36.694 -18.603 -15.620  1.00  0.440          C  
ATOM   1914  O   ARG A 131      37.345 -18.501 -16.658  1.00  0.520          O  
ATOM   1915  CB  ARG A 131      37.693 -17.433 -13.641  1.00  0.480          C  
ATOM   1916  CG  ARG A 131      37.876 -16.121 -12.958  1.00  0.480          C  
ATOM   1917  CD  ARG A 131      38.857 -16.187 -11.907  1.00  0.480          C  
ATOM   1918  NE  ARG A 131      39.074 -14.898 -11.333  1.00  0.480          N  
ATOM   1919  CZ  ARG A 131      39.812 -14.654 -10.257  1.00  0.480          C  
ATOM   1920  NH1 ARG A 131      40.413 -15.627  -9.590  1.00  0.480          N  
ATOM   1921  NH2 ARG A 131      39.918 -13.415  -9.911  1.00  0.480          N  
ATOM   1922  H   ARG A 131      35.202 -17.412 -13.008  1.00  0.360          H  
ATOM   1923  HA  ARG A 131      36.707 -16.495 -15.246  1.00  0.430          H  
ATOM   1924 1HB  ARG A 131      37.477 -18.171 -12.880  1.00  0.580          H  
ATOM   1925 2HB  ARG A 131      38.631 -17.712 -14.117  1.00  0.580          H  
ATOM   1926 1HG  ARG A 131      38.197 -15.372 -13.684  1.00  0.580          H  
ATOM   1927 2HG  ARG A 131      36.938 -15.810 -12.526  1.00  0.580          H  
ATOM   1928 1HD  ARG A 131      38.491 -16.855 -11.126  1.00  0.580          H  
ATOM   1929 2HD  ARG A 131      39.800 -16.556 -12.304  1.00  0.580          H  
ATOM   1930  HE  ARG A 131      38.654 -14.064 -11.795  1.00  0.580          H  
ATOM   1931 1HH1 ARG A 131      40.304 -16.586  -9.888  1.00  0.580          H  
ATOM   1932 2HH1 ARG A 131      40.992 -15.425  -8.789  1.00  0.580          H  
ATOM   1933 1HH2 ARG A 131      39.419 -12.729 -10.506  1.00  0.580          H  
ATOM   1934 2HH2 ARG A 131      40.465 -13.136  -9.117  1.00  0.580          H  
ATOM   1935  N   ALA A 132      36.008 -19.721 -15.326  1.00  0.440          N  
ATOM   1936  CA  ALA A 132      36.034 -20.889 -16.216  1.00  0.530          C  
ATOM   1937  C   ALA A 132      35.539 -20.487 -17.610  1.00  0.600          C  
ATOM   1938  O   ALA A 132      36.054 -20.961 -18.624  1.00  0.660          O  
ATOM   1939  CB  ALA A 132      35.176 -22.027 -15.674  1.00  0.710          C  
ATOM   1940  H   ALA A 132      35.510 -19.773 -14.429  1.00  0.530          H  
ATOM   1941  HA  ALA A 132      37.065 -21.227 -16.296  1.00  0.640          H  
ATOM   1942 1HB  ALA A 132      35.241 -22.878 -16.349  1.00  0.850          H  
ATOM   1943 2HB  ALA A 132      35.538 -22.311 -14.683  1.00  0.850          H  
ATOM   1944 3HB  ALA A 132      34.151 -21.718 -15.607  1.00  0.850          H  
ATOM   1945  N   ASN A 133      34.578 -19.554 -17.654  1.00  0.620          N  
ATOM   1946  CA  ASN A 133      34.047 -19.048 -18.928  1.00  0.720          C  
ATOM   1947  C   ASN A 133      34.847 -17.879 -19.498  1.00  0.720          C  
ATOM   1948  O   ASN A 133      34.466 -17.308 -20.516  1.00  0.840          O  
ATOM   1949  CB  ASN A 133      32.603 -18.597 -18.825  1.00  0.970          C  
ATOM   1950  CG  ASN A 133      31.615 -19.661 -18.812  1.00  0.970          C  
ATOM   1951  OD1 ASN A 133      31.790 -20.740 -19.382  1.00  0.970          O  
ATOM   1952  ND2 ASN A 133      30.523 -19.378 -18.194  1.00  0.970          N  
ATOM   1953  H   ASN A 133      34.185 -19.238 -16.754  1.00  0.740          H  
ATOM   1954  HA  ASN A 133      34.102 -19.856 -19.658  1.00  0.860          H  
ATOM   1955 1HB  ASN A 133      32.482 -18.010 -17.911  1.00  1.160          H  
ATOM   1956 2HB  ASN A 133      32.374 -17.946 -19.647  1.00  1.160          H  
ATOM   1957 1HD2 ASN A 133      29.782 -20.050 -18.154  1.00  1.160          H  
ATOM   1958 2HD2 ASN A 133      30.414 -18.491 -17.748  1.00  1.160          H  
ATOM   1959  N   GLY A 134      35.944 -17.500 -18.850  1.00  0.650          N  
ATOM   1960  CA  GLY A 134      36.751 -16.380 -19.294  1.00  0.680          C  
ATOM   1961  C   GLY A 134      36.220 -15.016 -18.850  1.00  0.560          C  
ATOM   1962  O   GLY A 134      36.577 -13.996 -19.445  1.00  0.590          O  
ATOM   1963  H   GLY A 134      36.256 -18.015 -18.032  1.00  0.780          H  
ATOM   1964 1HA  GLY A 134      37.762 -16.513 -18.909  1.00  0.820          H  
ATOM   1965 2HA  GLY A 134      36.823 -16.404 -20.380  1.00  0.820          H  
ATOM   1966  N   VAL A 135      35.363 -14.970 -17.827  1.00  0.440          N  
ATOM   1967  CA  VAL A 135      34.806 -13.706 -17.361  1.00  0.370          C  
ATOM   1968  C   VAL A 135      35.857 -12.793 -16.780  1.00  0.340          C  
ATOM   1969  O   VAL A 135      36.677 -13.202 -15.953  1.00  0.370          O  
ATOM   1970  CB  VAL A 135      33.704 -13.925 -16.321  1.00  0.550          C  
ATOM   1971  CG1 VAL A 135      33.228 -12.594 -15.695  1.00  0.550          C  
ATOM   1972  CG2 VAL A 135      32.540 -14.585 -17.002  1.00  0.550          C  
ATOM   1973  H   VAL A 135      35.100 -15.821 -17.321  1.00  0.530          H  
ATOM   1974  HA  VAL A 135      34.351 -13.205 -18.207  1.00  0.440          H  
ATOM   1975  HB  VAL A 135      34.094 -14.537 -15.539  1.00  0.660          H  
ATOM   1976 1HG1 VAL A 135      32.441 -12.794 -14.970  1.00  0.660          H  
ATOM   1977 2HG1 VAL A 135      34.036 -12.095 -15.191  1.00  0.660          H  
ATOM   1978 3HG1 VAL A 135      32.847 -11.945 -16.473  1.00  0.660          H  
ATOM   1979 1HG2 VAL A 135      31.744 -14.767 -16.296  1.00  0.660          H  
ATOM   1980 2HG2 VAL A 135      32.193 -13.914 -17.771  1.00  0.660          H  
ATOM   1981 3HG2 VAL A 135      32.851 -15.528 -17.443  1.00  0.660          H  
ATOM   1982  N   GLY A 136      35.796 -11.526 -17.174  1.00  0.410          N  
ATOM   1983  CA  GLY A 136      36.722 -10.514 -16.687  1.00  0.500          C  
ATOM   1984  C   GLY A 136      36.460 -10.118 -15.222  1.00  0.460          C  
ATOM   1985  O   GLY A 136      36.039  -8.993 -14.931  1.00  0.560          O  
ATOM   1986  H   GLY A 136      35.102 -11.281 -17.889  1.00  0.490          H  
ATOM   1987 1HA  GLY A 136      37.740 -10.887 -16.790  1.00  0.600          H  
ATOM   1988 2HA  GLY A 136      36.642  -9.632 -17.325  1.00  0.600          H  
ATOM   1989  N   VAL A 137      36.655 -11.069 -14.297  1.00  0.440          N  
ATOM   1990  CA  VAL A 137      36.393 -10.826 -12.871  1.00  0.390          C  
ATOM   1991  C   VAL A 137      37.618 -11.012 -11.963  1.00  0.380          C  
ATOM   1992  O   VAL A 137      38.307 -12.043 -11.979  1.00  0.420          O  
ATOM   1993  CB  VAL A 137      35.194 -11.689 -12.388  1.00  0.570          C  
ATOM   1994  CG1 VAL A 137      35.416 -13.192 -12.670  1.00  0.570          C  
ATOM   1995  CG2 VAL A 137      34.979 -11.460 -10.903  1.00  0.570          C  
ATOM   1996  H   VAL A 137      36.983 -11.974 -14.640  1.00  0.530          H  
ATOM   1997  HA  VAL A 137      36.081  -9.790 -12.765  1.00  0.470          H  
ATOM   1998  HB  VAL A 137      34.303 -11.372 -12.925  1.00  0.680          H  
ATOM   1999 1HG1 VAL A 137      34.553 -13.762 -12.328  1.00  0.680          H  
ATOM   2000 2HG1 VAL A 137      35.549 -13.359 -13.726  1.00  0.680          H  
ATOM   2001 3HG1 VAL A 137      36.298 -13.532 -12.150  1.00  0.680          H  
ATOM   2002 1HG2 VAL A 137      34.113 -12.022 -10.581  1.00  0.680          H  
ATOM   2003 2HG2 VAL A 137      35.845 -11.772 -10.331  1.00  0.680          H  
ATOM   2004 3HG2 VAL A 137      34.819 -10.417 -10.725  1.00  0.680          H  
ATOM   2005  N   LYS A 138      37.837  -9.997 -11.126  1.00  0.390          N  
ATOM   2006  CA  LYS A 138      38.937  -9.909 -10.175  1.00  0.430          C  
ATOM   2007  C   LYS A 138      38.414  -9.726  -8.759  1.00  0.450          C  
ATOM   2008  O   LYS A 138      37.334  -9.177  -8.566  1.00  0.420          O  
ATOM   2009  CB  LYS A 138      39.818  -8.712 -10.532  1.00  0.590          C  
ATOM   2010  CG  LYS A 138      40.513  -8.795 -11.890  1.00  0.590          C  
ATOM   2011  CD  LYS A 138      41.237  -7.481 -12.198  1.00  0.590          C  
ATOM   2012  CE  LYS A 138      41.999  -7.511 -13.531  1.00  0.590          C  
ATOM   2013  NZ  LYS A 138      41.093  -7.698 -14.713  1.00  0.590          N  
ATOM   2014  H   LYS A 138      37.188  -9.202 -11.175  1.00  0.470          H  
ATOM   2015  HA  LYS A 138      39.524 -10.816 -10.218  1.00  0.520          H  
ATOM   2016 1HB  LYS A 138      39.203  -7.806 -10.532  1.00  0.700          H  
ATOM   2017 2HB  LYS A 138      40.580  -8.581  -9.761  1.00  0.700          H  
ATOM   2018 1HG  LYS A 138      41.229  -9.619 -11.887  1.00  0.700          H  
ATOM   2019 2HG  LYS A 138      39.766  -8.986 -12.656  1.00  0.700          H  
ATOM   2020 1HD  LYS A 138      40.498  -6.670 -12.243  1.00  0.700          H  
ATOM   2021 2HD  LYS A 138      41.939  -7.258 -11.396  1.00  0.700          H  
ATOM   2022 1HE  LYS A 138      42.526  -6.565 -13.644  1.00  0.700          H  
ATOM   2023 2HE  LYS A 138      42.727  -8.319 -13.512  1.00  0.700          H  
ATOM   2024 1HZ  LYS A 138      41.638  -7.697 -15.558  1.00  0.700          H  
ATOM   2025 2HZ  LYS A 138      40.611  -8.572 -14.633  1.00  0.700          H  
ATOM   2026 3HZ  LYS A 138      40.380  -6.934 -14.772  1.00  0.700          H  
ATOM   2027  N   TYR A 139      39.172 -10.142  -7.756  1.00  0.550          N  
ATOM   2028  CA  TYR A 139      38.745  -9.859  -6.396  1.00  0.580          C  
ATOM   2029  C   TYR A 139      39.309  -8.489  -6.082  1.00  0.600          C  
ATOM   2030  O   TYR A 139      40.394  -8.171  -6.572  1.00  0.650          O  
ATOM   2031  CB  TYR A 139      39.248 -10.908  -5.432  1.00  0.800          C  
ATOM   2032  CG  TYR A 139      38.643 -12.281  -5.643  1.00  0.800          C  
ATOM   2033  CD1 TYR A 139      39.442 -13.317  -6.110  1.00  0.800          C  
ATOM   2034  CD2 TYR A 139      37.297 -12.511  -5.373  1.00  0.800          C  
ATOM   2035  CE1 TYR A 139      38.916 -14.574  -6.279  1.00  0.800          C  
ATOM   2036  CE2 TYR A 139      36.779 -13.768  -5.554  1.00  0.800          C  
ATOM   2037  CZ  TYR A 139      37.592 -14.800  -5.995  1.00  0.800          C  
ATOM   2038  OH  TYR A 139      37.072 -16.054  -6.123  1.00  0.800          O  
ATOM   2039  H   TYR A 139      40.055 -10.603  -7.921  1.00  0.660          H  
ATOM   2040  HA  TYR A 139      37.658  -9.805  -6.342  1.00  0.700          H  
ATOM   2041 1HB  TYR A 139      40.333 -10.993  -5.507  1.00  0.960          H  
ATOM   2042 2HB  TYR A 139      39.018 -10.590  -4.425  1.00  0.960          H  
ATOM   2043  HD1 TYR A 139      40.496 -13.139  -6.322  1.00  0.960          H  
ATOM   2044  HD2 TYR A 139      36.656 -11.702  -5.007  1.00  0.960          H  
ATOM   2045  HE1 TYR A 139      39.549 -15.393  -6.625  1.00  0.960          H  
ATOM   2046  HE2 TYR A 139      35.727 -13.963  -5.333  1.00  0.960          H  
ATOM   2047  HH  TYR A 139      37.710 -16.653  -6.534  1.00  0.960          H  
ATOM   2048  N   LEU A 140      38.614  -7.665  -5.293  1.00  0.570          N  
ATOM   2049  CA  LEU A 140      39.161  -6.336  -5.040  1.00  0.620          C  
ATOM   2050  C   LEU A 140      39.987  -6.190  -3.739  1.00  0.560          C  
ATOM   2051  O   LEU A 140      41.019  -5.521  -3.762  1.00  0.700          O  
ATOM   2052  CB  LEU A 140      38.021  -5.311  -5.140  1.00  0.850          C  
ATOM   2053  CG  LEU A 140      38.364  -3.797  -4.948  1.00  0.850          C  
ATOM   2054  CD1 LEU A 140      39.353  -3.337  -6.022  1.00  0.850          C  
ATOM   2055  CD2 LEU A 140      37.084  -2.987  -5.064  1.00  0.850          C  
ATOM   2056  H   LEU A 140      37.707  -7.930  -4.889  1.00  0.680          H  
ATOM   2057  HA  LEU A 140      39.834  -6.119  -5.865  1.00  0.740          H  
ATOM   2058 1HB  LEU A 140      37.596  -5.407  -6.132  1.00  1.020          H  
ATOM   2059 2HB  LEU A 140      37.262  -5.589  -4.464  1.00  1.020          H  
ATOM   2060  HG  LEU A 140      38.816  -3.638  -3.965  1.00  1.020          H  
ATOM   2061 1HD1 LEU A 140      39.573  -2.280  -5.885  1.00  1.020          H  
ATOM   2062 2HD1 LEU A 140      40.281  -3.900  -5.950  1.00  1.020          H  
ATOM   2063 3HD1 LEU A 140      38.918  -3.486  -7.013  1.00  1.020          H  
ATOM   2064 1HD2 LEU A 140      37.308  -1.928  -4.936  1.00  1.020          H  
ATOM   2065 2HD2 LEU A 140      36.646  -3.148  -6.051  1.00  1.020          H  
ATOM   2066 3HD2 LEU A 140      36.389  -3.292  -4.306  1.00  1.020          H  
ATOM   2067  N   GLU A 141      39.549  -6.756  -2.602  1.00  0.480          N  
ATOM   2068  CA  GLU A 141      40.352  -6.585  -1.365  1.00  0.580          C  
ATOM   2069  C   GLU A 141      40.974  -7.889  -0.854  1.00  0.710          C  
ATOM   2070  O   GLU A 141      42.132  -7.915  -0.435  1.00  1.580          O  
ATOM   2071  CB  GLU A 141      39.534  -5.995  -0.203  1.00  0.770          C  
ATOM   2072  CG  GLU A 141      39.018  -4.563  -0.373  1.00  0.770          C  
ATOM   2073  CD  GLU A 141      38.222  -4.091   0.869  1.00  0.770          C  
ATOM   2074  OE1 GLU A 141      38.436  -4.650   1.914  1.00  0.770          O  
ATOM   2075  OE2 GLU A 141      37.390  -3.208   0.757  1.00  0.770          O  
ATOM   2076  H   GLU A 141      38.704  -7.310  -2.616  1.00  0.580          H  
ATOM   2077  HA  GLU A 141      41.169  -5.897  -1.577  1.00  0.700          H  
ATOM   2078 1HB  GLU A 141      38.684  -6.640  -0.003  1.00  0.930          H  
ATOM   2079 2HB  GLU A 141      40.153  -6.006   0.694  1.00  0.930          H  
ATOM   2080 1HG  GLU A 141      39.877  -3.906  -0.507  1.00  0.930          H  
ATOM   2081 2HG  GLU A 141      38.418  -4.494  -1.260  1.00  0.930          H  
ATOM   2082  N   LYS A 142      40.190  -8.962  -0.878  1.00  0.630          N  
ATOM   2083  CA  LYS A 142      40.579 -10.278  -0.380  1.00  0.600          C  
ATOM   2084  C   LYS A 142      40.084 -11.311  -1.363  1.00  0.510          C  
ATOM   2085  O   LYS A 142      39.087 -11.072  -2.035  1.00  0.570          O  
ATOM   2086  CB  LYS A 142      39.968 -10.563   1.000  1.00  0.850          C  
ATOM   2087  CG  LYS A 142      40.371  -9.600   2.132  1.00  0.850          C  
ATOM   2088  CD  LYS A 142      41.831  -9.785   2.556  1.00  0.850          C  
ATOM   2089  CE  LYS A 142      42.190  -8.878   3.725  1.00  0.850          C  
ATOM   2090  NZ  LYS A 142      43.632  -9.002   4.104  1.00  0.850          N  
ATOM   2091  H   LYS A 142      39.258  -8.860  -1.245  1.00  0.760          H  
ATOM   2092  HA  LYS A 142      41.665 -10.348  -0.337  1.00  0.720          H  
ATOM   2093 1HB  LYS A 142      38.877 -10.538   0.918  1.00  1.020          H  
ATOM   2094 2HB  LYS A 142      40.239 -11.574   1.308  1.00  1.020          H  
ATOM   2095 1HG  LYS A 142      40.222  -8.571   1.810  1.00  1.020          H  
ATOM   2096 2HG  LYS A 142      39.728  -9.779   2.991  1.00  1.020          H  
ATOM   2097 1HD  LYS A 142      42.004 -10.823   2.840  1.00  1.020          H  
ATOM   2098 2HD  LYS A 142      42.487  -9.537   1.723  1.00  1.020          H  
ATOM   2099 1HE  LYS A 142      41.985  -7.844   3.445  1.00  1.020          H  
ATOM   2100 2HE  LYS A 142      41.575  -9.141   4.584  1.00  1.020          H  
ATOM   2101 1HZ  LYS A 142      43.833  -8.384   4.879  1.00  1.020          H  
ATOM   2102 2HZ  LYS A 142      43.832  -9.955   4.375  1.00  1.020          H  
ATOM   2103 3HZ  LYS A 142      44.209  -8.747   3.313  1.00  1.020          H  
ATOM   2104  N   GLU A 143      40.762 -12.447  -1.454  1.00  0.510          N  
ATOM   2105  CA  GLU A 143      40.285 -13.488  -2.346  1.00  0.520          C  
ATOM   2106  C   GLU A 143      39.069 -14.210  -1.786  1.00  0.480          C  
ATOM   2107  O   GLU A 143      38.953 -14.423  -0.580  1.00  0.560          O  
ATOM   2108  CB  GLU A 143      41.393 -14.486  -2.661  1.00  0.720          C  
ATOM   2109  CG  GLU A 143      42.541 -13.900  -3.469  1.00  0.720          C  
ATOM   2110  CD  GLU A 143      43.578 -14.924  -3.832  1.00  0.720          C  
ATOM   2111  OE1 GLU A 143      43.411 -16.059  -3.454  1.00  0.720          O  
ATOM   2112  OE2 GLU A 143      44.531 -14.576  -4.486  1.00  0.720          O  
ATOM   2113  H   GLU A 143      41.590 -12.595  -0.893  1.00  0.610          H  
ATOM   2114  HA  GLU A 143      39.991 -13.018  -3.277  1.00  0.620          H  
ATOM   2115 1HB  GLU A 143      41.797 -14.888  -1.734  1.00  0.870          H  
ATOM   2116 2HB  GLU A 143      40.975 -15.320  -3.226  1.00  0.870          H  
ATOM   2117 1HG  GLU A 143      42.142 -13.461  -4.381  1.00  0.870          H  
ATOM   2118 2HG  GLU A 143      43.008 -13.104  -2.893  1.00  0.870          H  
ATOM   2119  N   LYS A 144      38.202 -14.603  -2.708  1.00  0.430          N  
ATOM   2120  CA  LYS A 144      36.973 -15.358  -2.519  1.00  0.410          C  
ATOM   2121  C   LYS A 144      35.925 -14.729  -1.608  1.00  0.370          C  
ATOM   2122  O   LYS A 144      35.152 -15.457  -1.000  1.00  0.400          O  
ATOM   2123  CB  LYS A 144      37.314 -16.769  -2.035  1.00  0.580          C  
ATOM   2124  CG  LYS A 144      38.176 -17.585  -3.021  1.00  0.580          C  
ATOM   2125  CD  LYS A 144      38.335 -19.029  -2.548  1.00  0.580          C  
ATOM   2126  CE  LYS A 144      39.245 -19.892  -3.473  1.00  0.580          C  
ATOM   2127  NZ  LYS A 144      38.637 -20.180  -4.839  1.00  0.580          N  
ATOM   2128  H   LYS A 144      38.428 -14.340  -3.658  1.00  0.520          H  
ATOM   2129  HA  LYS A 144      36.500 -15.468  -3.485  1.00  0.490          H  
ATOM   2130 1HB  LYS A 144      37.858 -16.709  -1.093  1.00  0.700          H  
ATOM   2131 2HB  LYS A 144      36.403 -17.322  -1.840  1.00  0.700          H  
ATOM   2132 1HG  LYS A 144      37.717 -17.572  -4.005  1.00  0.700          H  
ATOM   2133 2HG  LYS A 144      39.161 -17.126  -3.095  1.00  0.700          H  
ATOM   2134 1HD  LYS A 144      38.763 -19.027  -1.543  1.00  0.700          H  
ATOM   2135 2HD  LYS A 144      37.352 -19.496  -2.499  1.00  0.700          H  
ATOM   2136 1HE  LYS A 144      40.197 -19.382  -3.613  1.00  0.700          H  
ATOM   2137 2HE  LYS A 144      39.424 -20.842  -2.971  1.00  0.700          H  
ATOM   2138 1HZ  LYS A 144      39.254 -20.760  -5.389  1.00  0.700          H  
ATOM   2139 2HZ  LYS A 144      37.758 -20.673  -4.746  1.00  0.700          H  
ATOM   2140 3HZ  LYS A 144      38.467 -19.341  -5.389  1.00  0.700          H  
ATOM   2141  N   SER A 145      35.805 -13.400  -1.592  1.00  0.380          N  
ATOM   2142  CA  SER A 145      34.787 -12.684  -0.806  1.00  0.440          C  
ATOM   2143  C   SER A 145      34.636 -11.300  -1.418  1.00  0.380          C  
ATOM   2144  O   SER A 145      35.336 -10.976  -2.379  1.00  0.400          O  
ATOM   2145  CB  SER A 145      35.108 -12.555   0.662  1.00  0.590          C  
ATOM   2146  OG  SER A 145      36.119 -11.634   0.904  1.00  0.590          O  
ATOM   2147  H   SER A 145      36.446 -12.824  -2.124  1.00  0.460          H  
ATOM   2148  HA  SER A 145      33.830 -13.196  -0.879  1.00  0.530          H  
ATOM   2149 1HB  SER A 145      34.206 -12.237   1.177  1.00  0.710          H  
ATOM   2150 2HB  SER A 145      35.381 -13.522   1.074  1.00  0.710          H  
ATOM   2151  HG  SER A 145      35.893 -11.272   1.796  1.00  0.710          H  
ATOM   2152  N   LEU A 146      33.686 -10.505  -0.934  1.00  0.520          N  
ATOM   2153  CA  LEU A 146      33.481  -9.166  -1.469  1.00  0.480          C  
ATOM   2154  C   LEU A 146      34.436  -8.125  -0.879  1.00  0.470          C  
ATOM   2155  O   LEU A 146      35.081  -8.376   0.132  1.00  0.490          O  
ATOM   2156  CB  LEU A 146      32.005  -8.822  -1.269  1.00  0.690          C  
ATOM   2157  CG  LEU A 146      31.043  -9.730  -2.074  1.00  0.690          C  
ATOM   2158  CD1 LEU A 146      29.667  -9.516  -1.618  1.00  0.690          C  
ATOM   2159  CD2 LEU A 146      31.128  -9.365  -3.574  1.00  0.690          C  
ATOM   2160  H   LEU A 146      33.086 -10.799  -0.149  1.00  0.620          H  
ATOM   2161  HA  LEU A 146      33.683  -9.224  -2.524  1.00  0.580          H  
ATOM   2162 1HB  LEU A 146      31.772  -8.940  -0.228  1.00  0.830          H  
ATOM   2163 2HB  LEU A 146      31.809  -7.797  -1.533  1.00  0.830          H  
ATOM   2164  HG  LEU A 146      31.302 -10.781  -1.926  1.00  0.830          H  
ATOM   2165 1HD1 LEU A 146      29.011 -10.159  -2.180  1.00  0.830          H  
ATOM   2166 2HD1 LEU A 146      29.619  -9.794  -0.579  1.00  0.830          H  
ATOM   2167 3HD1 LEU A 146      29.383  -8.471  -1.751  1.00  0.830          H  
ATOM   2168 1HD2 LEU A 146      30.440  -9.984  -4.134  1.00  0.830          H  
ATOM   2169 2HD2 LEU A 146      30.859  -8.314  -3.716  1.00  0.830          H  
ATOM   2170 3HD2 LEU A 146      32.122  -9.528  -3.953  1.00  0.830          H  
ATOM   2171  N   PRO A 147      34.641  -6.992  -1.564  1.00  0.500          N  
ATOM   2172  CA  PRO A 147      34.134  -6.551  -2.858  1.00  0.490          C  
ATOM   2173  C   PRO A 147      34.780  -7.290  -4.010  1.00  0.450          C  
ATOM   2174  O   PRO A 147      35.913  -7.773  -3.895  1.00  0.470          O  
ATOM   2175  CB  PRO A 147      34.514  -5.077  -2.866  1.00  0.730          C  
ATOM   2176  CG  PRO A 147      35.730  -4.993  -1.969  1.00  0.730          C  
ATOM   2177  CD  PRO A 147      35.519  -6.027  -0.917  1.00  0.730          C  
ATOM   2178  HA  PRO A 147      33.048  -6.651  -2.909  1.00  0.590          H  
ATOM   2179 1HB  PRO A 147      34.682  -4.754  -3.903  1.00  0.880          H  
ATOM   2180 2HB  PRO A 147      33.681  -4.491  -2.487  1.00  0.880          H  
ATOM   2181 1HG  PRO A 147      36.639  -5.171  -2.500  1.00  0.880          H  
ATOM   2182 2HG  PRO A 147      35.822  -3.984  -1.538  1.00  0.880          H  
ATOM   2183 1HD  PRO A 147      36.461  -6.507  -0.649  1.00  0.880          H  
ATOM   2184 2HD  PRO A 147      35.048  -5.583  -0.062  1.00  0.880          H  
ATOM   2185  N   VAL A 148      34.059  -7.349  -5.113  1.00  0.420          N  
ATOM   2186  CA  VAL A 148      34.585  -7.976  -6.312  1.00  0.400          C  
ATOM   2187  C   VAL A 148      34.523  -6.946  -7.427  1.00  0.400          C  
ATOM   2188  O   VAL A 148      33.581  -6.150  -7.506  1.00  0.440          O  
ATOM   2189  CB  VAL A 148      33.785  -9.273  -6.642  1.00  0.570          C  
ATOM   2190  CG1 VAL A 148      32.351  -8.959  -6.958  1.00  0.570          C  
ATOM   2191  CG2 VAL A 148      34.418 -10.024  -7.776  1.00  0.570          C  
ATOM   2192  H   VAL A 148      33.128  -6.915  -5.108  1.00  0.500          H  
ATOM   2193  HA  VAL A 148      35.627  -8.248  -6.156  1.00  0.480          H  
ATOM   2194  HB  VAL A 148      33.785  -9.905  -5.754  1.00  0.680          H  
ATOM   2195 1HG1 VAL A 148      31.811  -9.883  -7.139  1.00  0.680          H  
ATOM   2196 2HG1 VAL A 148      31.906  -8.443  -6.124  1.00  0.680          H  
ATOM   2197 3HG1 VAL A 148      32.292  -8.334  -7.846  1.00  0.680          H  
ATOM   2198 1HG2 VAL A 148      33.855 -10.925  -7.966  1.00  0.680          H  
ATOM   2199 2HG2 VAL A 148      34.421  -9.410  -8.671  1.00  0.680          H  
ATOM   2200 3HG2 VAL A 148      35.435 -10.288  -7.512  1.00  0.680          H  
ATOM   2201  N   GLU A 149      35.542  -6.931  -8.263  1.00  0.430          N  
ATOM   2202  CA  GLU A 149      35.599  -5.973  -9.345  1.00  0.470          C  
ATOM   2203  C   GLU A 149      35.395  -6.696 -10.660  1.00  0.460          C  
ATOM   2204  O   GLU A 149      36.066  -7.686 -10.967  1.00  0.460          O  
ATOM   2205  CB  GLU A 149      36.926  -5.208  -9.297  1.00  0.640          C  
ATOM   2206  CG  GLU A 149      37.087  -4.106 -10.339  1.00  0.640          C  
ATOM   2207  CD  GLU A 149      38.358  -3.318 -10.142  1.00  0.640          C  
ATOM   2208  OE1 GLU A 149      39.261  -3.833  -9.534  1.00  0.640          O  
ATOM   2209  OE2 GLU A 149      38.408  -2.185 -10.549  1.00  0.640          O  
ATOM   2210  H   GLU A 149      36.277  -7.641  -8.184  1.00  0.520          H  
ATOM   2211  HA  GLU A 149      34.789  -5.252  -9.233  1.00  0.560          H  
ATOM   2212 1HB  GLU A 149      37.029  -4.740  -8.323  1.00  0.770          H  
ATOM   2213 2HB  GLU A 149      37.753  -5.912  -9.410  1.00  0.770          H  
ATOM   2214 1HG  GLU A 149      37.111  -4.560 -11.335  1.00  0.770          H  
ATOM   2215 2HG  GLU A 149      36.228  -3.440 -10.302  1.00  0.770          H  
ATOM   2216  N   VAL A 150      34.434  -6.240 -11.436  1.00  0.490          N  
ATOM   2217  CA  VAL A 150      34.179  -6.963 -12.664  1.00  0.510          C  
ATOM   2218  C   VAL A 150      34.384  -6.007 -13.830  1.00  0.640          C  
ATOM   2219  O   VAL A 150      33.736  -4.970 -13.884  1.00  0.770          O  
ATOM   2220  CB  VAL A 150      32.734  -7.553 -12.646  1.00  0.710          C  
ATOM   2221  CG1 VAL A 150      32.489  -8.381 -13.919  1.00  0.710          C  
ATOM   2222  CG2 VAL A 150      32.505  -8.390 -11.367  1.00  0.710          C  
ATOM   2223  H   VAL A 150      33.923  -5.390 -11.168  1.00  0.590          H  
ATOM   2224  HA  VAL A 150      34.888  -7.779 -12.769  1.00  0.610          H  
ATOM   2225  HB  VAL A 150      32.017  -6.733 -12.656  1.00  0.850          H  
ATOM   2226 1HG1 VAL A 150      31.495  -8.792 -13.917  1.00  0.850          H  
ATOM   2227 2HG1 VAL A 150      32.621  -7.753 -14.775  1.00  0.850          H  
ATOM   2228 3HG1 VAL A 150      33.201  -9.205 -13.956  1.00  0.850          H  
ATOM   2229 1HG2 VAL A 150      31.489  -8.780 -11.368  1.00  0.850          H  
ATOM   2230 2HG2 VAL A 150      33.190  -9.197 -11.357  1.00  0.850          H  
ATOM   2231 3HG2 VAL A 150      32.651  -7.774 -10.477  1.00  0.850          H  
ATOM   2232  N   ASP A 151      35.294  -6.361 -14.756  1.00  0.670          N  
ATOM   2233  CA  ASP A 151      35.596  -5.541 -15.938  1.00  0.830          C  
ATOM   2234  C   ASP A 151      34.626  -5.921 -17.019  1.00  0.850          C  
ATOM   2235  O   ASP A 151      34.235  -5.122 -17.865  1.00  1.230          O  
ATOM   2236  CB  ASP A 151      37.035  -5.690 -16.393  1.00  1.100          C  
ATOM   2237  CG  ASP A 151      38.018  -5.121 -15.369  1.00  1.100          C  
ATOM   2238  OD1 ASP A 151      37.849  -3.974 -14.942  1.00  1.100          O  
ATOM   2239  OD2 ASP A 151      38.956  -5.835 -15.025  1.00  1.100          O  
ATOM   2240  H   ASP A 151      35.770  -7.251 -14.634  1.00  0.800          H  
ATOM   2241  HA  ASP A 151      35.462  -4.507 -15.699  1.00  1.000          H  
ATOM   2242 1HB  ASP A 151      37.256  -6.748 -16.556  1.00  1.320          H  
ATOM   2243 2HB  ASP A 151      37.173  -5.174 -17.343  1.00  1.320          H  
ATOM   2244  N   ALA A 152      34.215  -7.166 -16.944  1.00  1.180          N  
ATOM   2245  CA  ALA A 152      33.253  -7.761 -17.848  1.00  1.290          C  
ATOM   2246  C   ALA A 152      33.699  -7.712 -19.305  1.00  1.010          C  
ATOM   2247  O   ALA A 152      34.863  -7.995 -19.602  1.00  1.610          O  
ATOM   2248  CB  ALA A 152      31.912  -7.051 -17.680  1.00  1.760          C  
ATOM   2249  H   ALA A 152      34.686  -7.755 -16.254  1.00  1.420          H  
ATOM   2250  HA  ALA A 152      33.140  -8.810 -17.573  1.00  1.550          H  
ATOM   2251 1HB  ALA A 152      31.165  -7.515 -18.308  1.00  2.110          H  
ATOM   2252 2HB  ALA A 152      31.578  -7.111 -16.655  1.00  2.110          H  
ATOM   2253 3HB  ALA A 152      32.000  -6.008 -17.951  1.00  2.110          H  
ATOM   2254  N   ALA A 153      32.771  -7.341 -20.210  1.00  1.020          N  
ATOM   2255  CA  ALA A 153      32.973  -7.405 -21.658  1.00  1.430          C  
ATOM   2256  C   ALA A 153      33.291  -8.840 -22.002  1.00  1.780          C  
ATOM   2257  O   ALA A 153      34.188  -9.119 -22.800  1.00  2.520          O  
ATOM   2258  CB  ALA A 153      34.096  -6.516 -22.154  1.00  1.840          C  
ATOM   2259  H   ALA A 153      31.863  -7.055 -19.886  1.00  1.220          H  
ATOM   2260  HA  ALA A 153      32.044  -7.115 -22.148  1.00  1.720          H  
ATOM   2261 1HB  ALA A 153      34.182  -6.629 -23.235  1.00  2.210          H  
ATOM   2262 2HB  ALA A 153      33.882  -5.524 -21.939  1.00  2.210          H  
ATOM   2263 3HB  ALA A 153      35.038  -6.791 -21.691  1.00  2.210          H  
ATOM   2264  N   GLY A 154      32.549  -9.775 -21.407  1.00  1.910          N  
ATOM   2265  CA  GLY A 154      32.830 -11.161 -21.644  1.00  2.290          C  
ATOM   2266  C   GLY A 154      33.861 -11.610 -20.597  1.00  2.140          C  
ATOM   2267  O   GLY A 154      33.909 -11.045 -19.495  1.00  2.790          O  
ATOM   2268  H   GLY A 154      31.784  -9.547 -20.767  1.00  2.290          H  
ATOM   2269 1HA  GLY A 154      31.906 -11.733 -21.553  1.00  2.750          H  
ATOM   2270 2HA  GLY A 154      33.199 -11.278 -22.656  1.00  2.750          H  
ATOM   2271  N   GLY A 155      34.651 -12.654 -20.887  1.00  2.100          N  
ATOM   2272  CA  GLY A 155      34.755 -13.425 -22.124  1.00  2.210          C  
ATOM   2273  C   GLY A 155      33.743 -14.555 -22.218  1.00  1.870          C  
ATOM   2274  O   GLY A 155      33.927 -15.502 -22.983  1.00  2.300          O  
ATOM   2275  H   GLY A 155      35.310 -12.967 -20.180  1.00  2.520          H  
ATOM   2276 1HA  GLY A 155      34.683 -12.779 -22.995  1.00  2.650          H  
ATOM   2277 2HA  GLY A 155      35.755 -13.855 -22.163  1.00  2.650          H  
ATOM   2278  N   PHE A 156      32.634 -14.430 -21.492  1.00  1.790          N  
ATOM   2279  CA  PHE A 156      31.609 -15.454 -21.428  1.00  1.450          C  
ATOM   2280  C   PHE A 156      30.823 -15.532 -22.730  1.00  1.000          C  
ATOM   2281  O   PHE A 156      29.681 -15.092 -22.885  1.00  1.170          O  
ATOM   2282  CB  PHE A 156      30.719 -15.132 -20.227  1.00  2.170          C  
ATOM   2283  CG  PHE A 156      29.586 -16.060 -19.848  1.00  2.170          C  
ATOM   2284  CD1 PHE A 156      29.388 -17.316 -20.398  1.00  2.170          C  
ATOM   2285  CD2 PHE A 156      28.709 -15.638 -18.856  1.00  2.170          C  
ATOM   2286  CE1 PHE A 156      28.347 -18.101 -19.969  1.00  2.170          C  
ATOM   2287  CE2 PHE A 156      27.672 -16.427 -18.430  1.00  2.170          C  
ATOM   2288  CZ  PHE A 156      27.491 -17.659 -18.985  1.00  2.170          C  
ATOM   2289  H   PHE A 156      32.541 -13.620 -20.903  1.00  2.150          H  
ATOM   2290  HA  PHE A 156      32.103 -16.409 -21.265  1.00  1.740          H  
ATOM   2291 1HB  PHE A 156      31.365 -15.118 -19.394  1.00  2.600          H  
ATOM   2292 2HB  PHE A 156      30.333 -14.126 -20.324  1.00  2.600          H  
ATOM   2293  HD1 PHE A 156      30.052 -17.698 -21.158  1.00  2.600          H  
ATOM   2294  HD2 PHE A 156      28.856 -14.652 -18.406  1.00  2.600          H  
ATOM   2295  HE1 PHE A 156      28.216 -19.084 -20.401  1.00  2.600          H  
ATOM   2296  HE2 PHE A 156      26.999 -16.067 -17.647  1.00  2.600          H  
ATOM   2297  HZ  PHE A 156      26.677 -18.289 -18.644  1.00  2.600          H  
ATOM   2298  N   ALA A 157      31.482 -16.169 -23.679  1.00  0.730          N  
ATOM   2299  CA  ALA A 157      30.990 -16.371 -25.015  1.00  0.830          C  
ATOM   2300  C   ALA A 157      30.087 -17.594 -25.086  1.00  0.830          C  
ATOM   2301  O   ALA A 157      29.590 -17.917 -26.148  1.00  1.530          O  
ATOM   2302  CB  ALA A 157      32.140 -16.519 -25.991  1.00  1.120          C  
ATOM   2303  H   ALA A 157      32.442 -16.447 -23.456  1.00  0.880          H  
ATOM   2304  HA  ALA A 157      30.415 -15.492 -25.285  1.00  1.000          H  
ATOM   2305 1HB  ALA A 157      31.754 -16.636 -27.002  1.00  1.350          H  
ATOM   2306 2HB  ALA A 157      32.766 -15.628 -25.942  1.00  1.350          H  
ATOM   2307 3HB  ALA A 157      32.729 -17.393 -25.722  1.00  1.350          H  
ATOM   2308  N   GLY A 158      29.901 -18.281 -23.972  1.00  0.920          N  
ATOM   2309  CA  GLY A 158      29.101 -19.499 -23.894  1.00  0.840          C  
ATOM   2310  C   GLY A 158      30.033 -20.668 -23.632  1.00  0.680          C  
ATOM   2311  O   GLY A 158      31.198 -20.457 -23.290  1.00  0.650          O  
ATOM   2312  H   GLY A 158      30.360 -17.943 -23.142  1.00  1.100          H  
ATOM   2313 1HA  GLY A 158      28.384 -19.410 -23.090  1.00  1.010          H  
ATOM   2314 2HA  GLY A 158      28.537 -19.656 -24.806  1.00  1.010          H  
ATOM   2315  N   GLY A 159      29.543 -21.900 -23.769  1.00  0.660          N  
ATOM   2316  CA  GLY A 159      30.378 -23.061 -23.437  1.00  0.670          C  
ATOM   2317  C   GLY A 159      30.007 -23.647 -22.082  1.00  0.540          C  
ATOM   2318  O   GLY A 159      28.833 -23.624 -21.703  1.00  0.470          O  
ATOM   2319  H   GLY A 159      28.569 -22.031 -24.068  1.00  0.790          H  
ATOM   2320 1HA  GLY A 159      30.267 -23.823 -24.209  1.00  0.800          H  
ATOM   2321 2HA  GLY A 159      31.427 -22.768 -23.430  1.00  0.800          H  
ATOM   2322  N   VAL A 160      30.971 -24.284 -21.406  1.00  0.620          N  
ATOM   2323  CA  VAL A 160      30.653 -24.983 -20.162  1.00  0.580          C  
ATOM   2324  C   VAL A 160      31.398 -24.419 -18.957  1.00  0.530          C  
ATOM   2325  O   VAL A 160      32.616 -24.239 -18.971  1.00  0.580          O  
ATOM   2326  CB  VAL A 160      30.909 -26.513 -20.291  1.00  0.830          C  
ATOM   2327  CG1 VAL A 160      32.363 -26.808 -20.671  1.00  0.830          C  
ATOM   2328  CG2 VAL A 160      30.543 -27.227 -18.956  1.00  0.830          C  
ATOM   2329  H   VAL A 160      31.920 -24.251 -21.750  1.00  0.740          H  
ATOM   2330  HA  VAL A 160      29.595 -24.857 -19.975  1.00  0.700          H  
ATOM   2331  HB  VAL A 160      30.278 -26.899 -21.089  1.00  0.990          H  
ATOM   2332 1HG1 VAL A 160      32.495 -27.885 -20.774  1.00  0.990          H  
ATOM   2333 2HG1 VAL A 160      32.602 -26.328 -21.613  1.00  0.990          H  
ATOM   2334 3HG1 VAL A 160      33.039 -26.446 -19.900  1.00  0.990          H  
ATOM   2335 1HG2 VAL A 160      30.697 -28.292 -19.075  1.00  0.990          H  
ATOM   2336 2HG2 VAL A 160      31.175 -26.870 -18.140  1.00  0.990          H  
ATOM   2337 3HG2 VAL A 160      29.500 -27.032 -18.711  1.00  0.990          H  
ATOM   2338  N   ILE A 161      30.621 -24.185 -17.912  1.00  0.470          N  
ATOM   2339  CA  ILE A 161      31.052 -23.651 -16.627  1.00  0.450          C  
ATOM   2340  C   ILE A 161      30.851 -24.630 -15.475  1.00  0.480          C  
ATOM   2341  O   ILE A 161      29.762 -25.186 -15.317  1.00  0.550          O  
ATOM   2342  CB  ILE A 161      30.341 -22.296 -16.408  1.00  0.640          C  
ATOM   2343  CG1 ILE A 161      30.692 -21.657 -15.066  1.00  0.640          C  
ATOM   2344  CG2 ILE A 161      28.830 -22.406 -16.616  1.00  0.640          C  
ATOM   2345  CD1 ILE A 161      30.326 -20.140 -14.972  1.00  0.640          C  
ATOM   2346  H   ILE A 161      29.629 -24.400 -18.053  1.00  0.560          H  
ATOM   2347  HA  ILE A 161      32.120 -23.444 -16.697  1.00  0.540          H  
ATOM   2348  HB  ILE A 161      30.724 -21.656 -17.133  1.00  0.770          H  
ATOM   2349 1HG1 ILE A 161      30.131 -22.186 -14.294  1.00  0.770          H  
ATOM   2350 2HG1 ILE A 161      31.754 -21.780 -14.865  1.00  0.770          H  
ATOM   2351 1HG2 ILE A 161      28.360 -21.443 -16.534  1.00  0.770          H  
ATOM   2352 2HG2 ILE A 161      28.625 -22.794 -17.601  1.00  0.770          H  
ATOM   2353 3HG2 ILE A 161      28.423 -23.061 -15.881  1.00  0.770          H  
ATOM   2354 1HD1 ILE A 161      30.555 -19.755 -13.999  1.00  0.770          H  
ATOM   2355 2HD1 ILE A 161      30.899 -19.592 -15.692  1.00  0.770          H  
ATOM   2356 3HD1 ILE A 161      29.277 -19.981 -15.152  1.00  0.770          H  
ATOM   2357  N   GLU A 162      31.912 -24.831 -14.680  1.00  0.520          N  
ATOM   2358  CA  GLU A 162      31.902 -25.744 -13.531  1.00  0.610          C  
ATOM   2359  C   GLU A 162      31.937 -24.988 -12.198  1.00  0.540          C  
ATOM   2360  O   GLU A 162      32.936 -24.353 -11.846  1.00  0.530          O  
ATOM   2361  CB  GLU A 162      33.068 -26.731 -13.619  1.00  0.820          C  
ATOM   2362  CG  GLU A 162      32.995 -27.681 -14.828  1.00  0.820          C  
ATOM   2363  CD  GLU A 162      34.135 -28.682 -14.882  1.00  0.820          C  
ATOM   2364  OE1 GLU A 162      34.978 -28.641 -14.018  1.00  0.820          O  
ATOM   2365  OE2 GLU A 162      34.158 -29.479 -15.793  1.00  0.820          O  
ATOM   2366  H   GLU A 162      32.762 -24.326 -14.886  1.00  0.620          H  
ATOM   2367  HA  GLU A 162      30.986 -26.320 -13.565  1.00  0.730          H  
ATOM   2368 1HB  GLU A 162      34.008 -26.184 -13.672  1.00  0.980          H  
ATOM   2369 2HB  GLU A 162      33.092 -27.341 -12.714  1.00  0.980          H  
ATOM   2370 1HG  GLU A 162      32.053 -28.224 -14.783  1.00  0.980          H  
ATOM   2371 2HG  GLU A 162      32.992 -27.088 -15.744  1.00  0.980          H  
ATOM   2372  N   LEU A 163      30.819 -25.037 -11.485  1.00  0.550          N  
ATOM   2373  CA  LEU A 163      30.629 -24.282 -10.257  1.00  0.550          C  
ATOM   2374  C   LEU A 163      30.691 -25.033  -8.934  1.00  0.640          C  
ATOM   2375  O   LEU A 163      29.890 -25.946  -8.681  1.00  0.860          O  
ATOM   2376  CB  LEU A 163      29.250 -23.633 -10.312  1.00  0.770          C  
ATOM   2377  CG  LEU A 163      28.805 -22.910  -9.057  1.00  0.770          C  
ATOM   2378  CD1 LEU A 163      29.644 -21.673  -8.821  1.00  0.770          C  
ATOM   2379  CD2 LEU A 163      27.388 -22.657  -9.174  1.00  0.770          C  
ATOM   2380  H   LEU A 163      30.059 -25.623 -11.845  1.00  0.660          H  
ATOM   2381  HA  LEU A 163      31.400 -23.527 -10.231  1.00  0.660          H  
ATOM   2382 1HB  LEU A 163      29.244 -22.916 -11.131  1.00  0.920          H  
ATOM   2383 2HB  LEU A 163      28.516 -24.414 -10.537  1.00  0.920          H  
ATOM   2384  HG  LEU A 163      28.940 -23.542  -8.215  1.00  0.920          H  
ATOM   2385 1HD1 LEU A 163      29.352 -21.198  -7.922  1.00  0.920          H  
ATOM   2386 2HD1 LEU A 163      30.678 -21.944  -8.731  1.00  0.920          H  
ATOM   2387 3HD1 LEU A 163      29.526 -20.986  -9.648  1.00  0.920          H  
ATOM   2388 1HD2 LEU A 163      27.035 -22.213  -8.279  1.00  0.920          H  
ATOM   2389 2HD2 LEU A 163      27.175 -22.026  -9.990  1.00  0.920          H  
ATOM   2390 3HD2 LEU A 163      26.909 -23.599  -9.323  1.00  0.920          H  
ATOM   2391  N   ALA A 164      31.522 -24.546  -8.006  1.00  0.680          N  
ATOM   2392  CA  ALA A 164      31.611 -25.150  -6.672  1.00  0.760          C  
ATOM   2393  C   ALA A 164      30.437 -24.706  -5.786  1.00  0.770          C  
ATOM   2394  O   ALA A 164      30.587 -24.117  -4.715  1.00  1.230          O  
ATOM   2395  CB  ALA A 164      32.938 -24.826  -6.017  1.00  1.030          C  
ATOM   2396  H   ALA A 164      32.144 -23.792  -8.272  1.00  0.820          H  
ATOM   2397  HA  ALA A 164      31.544 -26.216  -6.781  1.00  0.910          H  
ATOM   2398 1HB  ALA A 164      32.981 -25.319  -5.042  1.00  1.240          H  
ATOM   2399 2HB  ALA A 164      33.750 -25.192  -6.644  1.00  1.240          H  
ATOM   2400 3HB  ALA A 164      33.047 -23.769  -5.885  1.00  1.240          H  
ATOM   2401  N   ALA A 165      29.264 -25.209  -6.141  1.00  0.780          N  
ATOM   2402  CA  ALA A 165      27.953 -24.919  -5.552  1.00  0.950          C  
ATOM   2403  C   ALA A 165      27.780 -25.636  -4.231  1.00  0.800          C  
ATOM   2404  O   ALA A 165      26.710 -25.632  -3.636  1.00  0.870          O  
ATOM   2405  CB  ALA A 165      26.847 -25.341  -6.488  1.00  1.260          C  
ATOM   2406  H   ALA A 165      29.289 -25.761  -6.993  1.00  0.940          H  
ATOM   2407  HA  ALA A 165      27.885 -23.843  -5.379  1.00  1.140          H  
ATOM   2408 1HB  ALA A 165      25.884 -25.100  -6.045  1.00  1.510          H  
ATOM   2409 2HB  ALA A 165      26.954 -24.825  -7.414  1.00  1.510          H  
ATOM   2410 3HB  ALA A 165      26.913 -26.413  -6.659  1.00  1.510          H  
ATOM   2411  N   THR A 166      28.856 -26.264  -3.782  1.00  0.810          N  
ATOM   2412  CA  THR A 166      28.974 -27.011  -2.558  1.00  0.840          C  
ATOM   2413  C   THR A 166      29.029 -26.030  -1.380  1.00  0.780          C  
ATOM   2414  O   THR A 166      29.043 -26.437  -0.218  1.00  1.010          O  
ATOM   2415  CB  THR A 166      30.229 -27.902  -2.633  1.00  1.160          C  
ATOM   2416  OG1 THR A 166      31.397 -27.078  -2.762  1.00  1.160          O  
ATOM   2417  CG2 THR A 166      30.136 -28.810  -3.903  1.00  1.160          C  
ATOM   2418  H   THR A 166      29.694 -26.202  -4.340  1.00  0.970          H  
ATOM   2419  HA  THR A 166      28.091 -27.644  -2.441  1.00  1.010          H  
ATOM   2420  HB  THR A 166      30.304 -28.518  -1.739  1.00  1.400          H  
ATOM   2421  HG1 THR A 166      31.583 -26.655  -1.915  1.00  1.400          H  
ATOM   2422 1HG2 THR A 166      31.021 -29.445  -3.972  1.00  1.400          H  
ATOM   2423 2HG2 THR A 166      29.248 -29.433  -3.839  1.00  1.400          H  
ATOM   2424 3HG2 THR A 166      30.070 -28.204  -4.804  1.00  1.400          H  
ATOM   2425  N   VAL A 167      29.130 -24.732  -1.706  1.00  0.640          N  
ATOM   2426  CA  VAL A 167      29.083 -23.639  -0.740  1.00  0.690          C  
ATOM   2427  C   VAL A 167      27.611 -23.252  -0.485  1.00  0.460          C  
ATOM   2428  O   VAL A 167      27.166 -23.150   0.660  1.00  0.630          O  
ATOM   2429  CB  VAL A 167      29.837 -22.405  -1.294  1.00  0.950          C  
ATOM   2430  CG1 VAL A 167      29.710 -21.204  -0.322  1.00  0.950          C  
ATOM   2431  CG2 VAL A 167      31.289 -22.776  -1.544  1.00  0.950          C  
ATOM   2432  H   VAL A 167      29.245 -24.519  -2.701  1.00  0.770          H  
ATOM   2433  HA  VAL A 167      29.538 -23.967   0.195  1.00  0.830          H  
ATOM   2434  HB  VAL A 167      29.382 -22.102  -2.241  1.00  1.140          H  
ATOM   2435 1HG1 VAL A 167      30.237 -20.349  -0.739  1.00  1.140          H  
ATOM   2436 2HG1 VAL A 167      28.663 -20.939  -0.175  1.00  1.140          H  
ATOM   2437 3HG1 VAL A 167      30.152 -21.465   0.640  1.00  1.140          H  
ATOM   2438 1HG2 VAL A 167      31.817 -21.917  -1.954  1.00  1.140          H  
ATOM   2439 2HG2 VAL A 167      31.753 -23.078  -0.607  1.00  1.140          H  
ATOM   2440 3HG2 VAL A 167      31.343 -23.603  -2.255  1.00  1.140          H  
ATOM   2441  N   SER A 168      26.899 -22.993  -1.588  1.00  0.500          N  
ATOM   2442  CA  SER A 168      25.479 -22.635  -1.654  1.00  0.710          C  
ATOM   2443  C   SER A 168      24.955 -22.671  -3.089  1.00  0.530          C  
ATOM   2444  O   SER A 168      25.599 -22.146  -4.004  1.00  0.520          O  
ATOM   2445  CB  SER A 168      25.227 -21.253  -1.076  1.00  0.910          C  
ATOM   2446  OG  SER A 168      23.893 -20.843  -1.307  1.00  0.910          O  
ATOM   2447  H   SER A 168      27.390 -23.079  -2.461  1.00  0.600          H  
ATOM   2448  HA  SER A 168      24.912 -23.366  -1.072  1.00  0.850          H  
ATOM   2449 1HB  SER A 168      25.421 -21.267  -0.004  1.00  1.090          H  
ATOM   2450 2HB  SER A 168      25.894 -20.553  -1.507  1.00  1.090          H  
ATOM   2451  HG  SER A 168      23.812 -19.934  -0.917  1.00  1.090          H  
ATOM   2452  N   SER A 169      23.734 -23.172  -3.287  1.00  0.560          N  
ATOM   2453  CA  SER A 169      23.080 -23.178  -4.594  1.00  0.610          C  
ATOM   2454  C   SER A 169      22.827 -21.780  -5.152  1.00  0.510          C  
ATOM   2455  O   SER A 169      22.684 -21.617  -6.360  1.00  0.550          O  
ATOM   2456  CB  SER A 169      21.751 -23.867  -4.515  1.00  0.830          C  
ATOM   2457  OG  SER A 169      20.889 -23.103  -3.746  1.00  0.830          O  
ATOM   2458  H   SER A 169      23.227 -23.642  -2.529  1.00  0.670          H  
ATOM   2459  HA  SER A 169      23.720 -23.723  -5.286  1.00  0.730          H  
ATOM   2460 1HB  SER A 169      21.348 -23.979  -5.510  1.00  1.000          H  
ATOM   2461 2HB  SER A 169      21.859 -24.857  -4.100  1.00  1.000          H  
ATOM   2462  HG  SER A 169      20.063 -23.616  -3.660  1.00  1.000          H  
ATOM   2463  N   GLN A 170      22.913 -20.741  -4.324  1.00  0.470          N  
ATOM   2464  CA  GLN A 170      22.691 -19.358  -4.772  1.00  0.460          C  
ATOM   2465  C   GLN A 170      23.625 -18.974  -5.920  1.00  0.340          C  
ATOM   2466  O   GLN A 170      23.327 -18.082  -6.723  1.00  0.350          O  
ATOM   2467  CB  GLN A 170      22.937 -18.409  -3.613  1.00  0.650          C  
ATOM   2468  CG  GLN A 170      21.904 -18.506  -2.573  1.00  0.650          C  
ATOM   2469  CD  GLN A 170      22.256 -17.775  -1.342  1.00  0.650          C  
ATOM   2470  OE1 GLN A 170      23.303 -18.104  -0.728  1.00  0.650          O  
ATOM   2471  NE2 GLN A 170      21.434 -16.803  -0.960  1.00  0.650          N  
ATOM   2472  H   GLN A 170      23.102 -20.935  -3.338  1.00  0.560          H  
ATOM   2473  HA  GLN A 170      21.661 -19.264  -5.114  1.00  0.550          H  
ATOM   2474 1HB  GLN A 170      23.906 -18.631  -3.165  1.00  0.780          H  
ATOM   2475 2HB  GLN A 170      22.968 -17.382  -3.977  1.00  0.780          H  
ATOM   2476 1HG  GLN A 170      20.960 -18.123  -2.955  1.00  0.780          H  
ATOM   2477 2HG  GLN A 170      21.816 -19.543  -2.335  1.00  0.780          H  
ATOM   2478 1HE2 GLN A 170      21.615 -16.268  -0.138  1.00  0.780          H  
ATOM   2479 2HE2 GLN A 170      20.613 -16.595  -1.501  1.00  0.780          H  
ATOM   2480  N   TYR A 171      24.751 -19.656  -5.980  1.00  0.290          N  
ATOM   2481  CA  TYR A 171      25.773 -19.445  -6.964  1.00  0.250          C  
ATOM   2482  C   TYR A 171      25.318 -19.988  -8.341  1.00  0.260          C  
ATOM   2483  O   TYR A 171      25.729 -19.480  -9.393  1.00  0.300          O  
ATOM   2484  CB  TYR A 171      26.997 -20.153  -6.438  1.00  0.370          C  
ATOM   2485  CG  TYR A 171      27.680 -19.518  -5.207  1.00  0.370          C  
ATOM   2486  CD1 TYR A 171      27.147 -19.545  -3.929  1.00  0.370          C  
ATOM   2487  CD2 TYR A 171      28.868 -19.001  -5.378  1.00  0.370          C  
ATOM   2488  CE1 TYR A 171      27.866 -19.030  -2.880  1.00  0.370          C  
ATOM   2489  CE2 TYR A 171      29.600 -18.475  -4.343  1.00  0.370          C  
ATOM   2490  CZ  TYR A 171      29.099 -18.500  -3.098  1.00  0.370          C  
ATOM   2491  OH  TYR A 171      29.831 -18.006  -2.059  1.00  0.370          O  
ATOM   2492  H   TYR A 171      24.910 -20.397  -5.288  1.00  0.350          H  
ATOM   2493  HA  TYR A 171      25.964 -18.377  -7.054  1.00  0.300          H  
ATOM   2494 1HB  TYR A 171      26.752 -21.190  -6.196  1.00  0.440          H  
ATOM   2495 2HB  TYR A 171      27.698 -20.155  -7.223  1.00  0.440          H  
ATOM   2496  HD1 TYR A 171      26.182 -19.959  -3.739  1.00  0.440          H  
ATOM   2497  HD2 TYR A 171      29.243 -19.033  -6.354  1.00  0.440          H  
ATOM   2498  HE1 TYR A 171      27.462 -19.048  -1.878  1.00  0.440          H  
ATOM   2499  HE2 TYR A 171      30.586 -18.066  -4.515  1.00  0.440          H  
ATOM   2500  HH  TYR A 171      29.336 -18.081  -1.236  1.00  0.440          H  
ATOM   2501  N   VAL A 172      24.474 -21.036  -8.316  1.00  0.290          N  
ATOM   2502  CA  VAL A 172      23.911 -21.696  -9.489  1.00  0.320          C  
ATOM   2503  C   VAL A 172      22.907 -20.735 -10.063  1.00  0.290          C  
ATOM   2504  O   VAL A 172      22.851 -20.530 -11.272  1.00  0.290          O  
ATOM   2505  CB  VAL A 172      23.182 -23.010  -9.098  1.00  0.440          C  
ATOM   2506  CG1 VAL A 172      22.447 -23.654 -10.296  1.00  0.440          C  
ATOM   2507  CG2 VAL A 172      24.128 -23.955  -8.503  1.00  0.440          C  
ATOM   2508  H   VAL A 172      24.153 -21.383  -7.419  1.00  0.350          H  
ATOM   2509  HA  VAL A 172      24.694 -21.889 -10.220  1.00  0.380          H  
ATOM   2510  HB  VAL A 172      22.459 -22.777  -8.387  1.00  0.520          H  
ATOM   2511 1HG1 VAL A 172      21.927 -24.546  -9.958  1.00  0.520          H  
ATOM   2512 2HG1 VAL A 172      21.725 -22.958 -10.704  1.00  0.520          H  
ATOM   2513 3HG1 VAL A 172      23.141 -23.931 -11.054  1.00  0.520          H  
ATOM   2514 1HG2 VAL A 172      23.587 -24.825  -8.184  1.00  0.520          H  
ATOM   2515 2HG2 VAL A 172      24.857 -24.224  -9.236  1.00  0.520          H  
ATOM   2516 3HG2 VAL A 172      24.611 -23.501  -7.642  1.00  0.520          H  
ATOM   2517  N   SER A 173      22.099 -20.158  -9.166  1.00  0.290          N  
ATOM   2518  CA  SER A 173      21.044 -19.228  -9.551  1.00  0.290          C  
ATOM   2519  C   SER A 173      21.648 -18.077 -10.326  1.00  0.260          C  
ATOM   2520  O   SER A 173      21.218 -17.767 -11.441  1.00  0.270          O  
ATOM   2521  CB  SER A 173      20.346 -18.673  -8.322  1.00  0.410          C  
ATOM   2522  OG  SER A 173      19.334 -17.781  -8.671  1.00  0.410          O  
ATOM   2523  H   SER A 173      22.239 -20.407  -8.182  1.00  0.350          H  
ATOM   2524  HA  SER A 173      20.327 -19.749 -10.181  1.00  0.350          H  
ATOM   2525 1HB  SER A 173      19.941 -19.466  -7.720  1.00  0.490          H  
ATOM   2526 2HB  SER A 173      21.071 -18.156  -7.714  1.00  0.490          H  
ATOM   2527  HG  SER A 173      18.530 -18.325  -8.789  1.00  0.490          H  
ATOM   2528  N   SER A 174      22.718 -17.502  -9.779  1.00  0.250          N  
ATOM   2529  CA  SER A 174      23.387 -16.384 -10.412  1.00  0.250          C  
ATOM   2530  C   SER A 174      23.885 -16.714 -11.829  1.00  0.260          C  
ATOM   2531  O   SER A 174      23.706 -15.917 -12.766  1.00  0.310          O  
ATOM   2532  CB  SER A 174      24.514 -15.945  -9.529  1.00  0.350          C  
ATOM   2533  OG  SER A 174      25.162 -14.894 -10.094  1.00  0.350          O  
ATOM   2534  H   SER A 174      23.025 -17.804  -8.848  1.00  0.300          H  
ATOM   2535  HA  SER A 174      22.671 -15.567 -10.494  1.00  0.300          H  
ATOM   2536 1HB  SER A 174      24.112 -15.657  -8.564  1.00  0.420          H  
ATOM   2537 2HB  SER A 174      25.209 -16.768  -9.366  1.00  0.420          H  
ATOM   2538  HG  SER A 174      25.772 -14.546  -9.425  1.00  0.420          H  
ATOM   2539  N   ILE A 175      24.516 -17.883 -12.007  1.00  0.260          N  
ATOM   2540  CA  ILE A 175      24.968 -18.238 -13.350  1.00  0.270          C  
ATOM   2541  C   ILE A 175      23.784 -18.480 -14.282  1.00  0.270          C  
ATOM   2542  O   ILE A 175      23.823 -18.026 -15.435  1.00  0.290          O  
ATOM   2543  CB  ILE A 175      25.877 -19.472 -13.365  1.00  0.370          C  
ATOM   2544  CG1 ILE A 175      27.191 -19.104 -12.671  1.00  0.370          C  
ATOM   2545  CG2 ILE A 175      26.138 -19.891 -14.878  1.00  0.370          C  
ATOM   2546  CD1 ILE A 175      28.051 -20.265 -12.338  1.00  0.370          C  
ATOM   2547  H   ILE A 175      24.714 -18.485 -11.202  1.00  0.310          H  
ATOM   2548  HA  ILE A 175      25.540 -17.421 -13.749  1.00  0.320          H  
ATOM   2549  HB  ILE A 175      25.421 -20.285 -12.806  1.00  0.450          H  
ATOM   2550 1HG1 ILE A 175      27.755 -18.425 -13.307  1.00  0.450          H  
ATOM   2551 2HG1 ILE A 175      26.951 -18.592 -11.745  1.00  0.450          H  
ATOM   2552 1HG2 ILE A 175      26.790 -20.732 -14.918  1.00  0.450          H  
ATOM   2553 2HG2 ILE A 175      25.206 -20.161 -15.373  1.00  0.450          H  
ATOM   2554 3HG2 ILE A 175      26.599 -19.055 -15.411  1.00  0.450          H  
ATOM   2555 1HD1 ILE A 175      28.945 -19.915 -11.832  1.00  0.450          H  
ATOM   2556 2HD1 ILE A 175      27.503 -20.904 -11.701  1.00  0.450          H  
ATOM   2557 3HD1 ILE A 175      28.329 -20.806 -13.209  1.00  0.450          H  
ATOM   2558  N   LEU A 176      22.756 -19.203 -13.830  1.00  0.260          N  
ATOM   2559  CA  LEU A 176      21.635 -19.498 -14.707  1.00  0.280          C  
ATOM   2560  C   LEU A 176      20.976 -18.225 -15.198  1.00  0.270          C  
ATOM   2561  O   LEU A 176      20.589 -18.140 -16.356  1.00  0.300          O  
ATOM   2562  CB  LEU A 176      20.536 -20.289 -13.971  1.00  0.380          C  
ATOM   2563  CG  LEU A 176      20.800 -21.732 -13.520  1.00  0.380          C  
ATOM   2564  CD1 LEU A 176      19.627 -22.201 -12.709  1.00  0.380          C  
ATOM   2565  CD2 LEU A 176      20.995 -22.580 -14.664  1.00  0.380          C  
ATOM   2566  H   LEU A 176      22.766 -19.570 -12.872  1.00  0.310          H  
ATOM   2567  HA  LEU A 176      22.002 -20.042 -15.573  1.00  0.340          H  
ATOM   2568 1HB  LEU A 176      20.264 -19.718 -13.080  1.00  0.460          H  
ATOM   2569 2HB  LEU A 176      19.679 -20.326 -14.617  1.00  0.460          H  
ATOM   2570  HG  LEU A 176      21.677 -21.777 -12.903  1.00  0.460          H  
ATOM   2571 1HD1 LEU A 176      19.805 -23.226 -12.385  1.00  0.460          H  
ATOM   2572 2HD1 LEU A 176      19.501 -21.558 -11.839  1.00  0.460          H  
ATOM   2573 3HD1 LEU A 176      18.731 -22.164 -13.319  1.00  0.460          H  
ATOM   2574 1HD2 LEU A 176      21.167 -23.593 -14.333  1.00  0.460          H  
ATOM   2575 2HD2 LEU A 176      20.128 -22.534 -15.296  1.00  0.460          H  
ATOM   2576 3HD2 LEU A 176      21.844 -22.224 -15.185  1.00  0.460          H  
ATOM   2577  N   MET A 177      20.822 -17.232 -14.321  1.00  0.260          N  
ATOM   2578  CA  MET A 177      20.182 -15.981 -14.706  1.00  0.260          C  
ATOM   2579  C   MET A 177      20.948 -15.199 -15.768  1.00  0.260          C  
ATOM   2580  O   MET A 177      20.329 -14.653 -16.686  1.00  0.280          O  
ATOM   2581  CB  MET A 177      19.967 -15.113 -13.484  1.00  0.360          C  
ATOM   2582  CG  MET A 177      18.916 -15.633 -12.527  1.00  0.360          C  
ATOM   2583  SD  MET A 177      18.919 -14.738 -10.988  1.00  0.360          S  
ATOM   2584  CE  MET A 177      18.278 -13.124 -11.405  1.00  0.360          C  
ATOM   2585  H   MET A 177      21.125 -17.373 -13.350  1.00  0.310          H  
ATOM   2586  HA  MET A 177      19.207 -16.232 -15.119  1.00  0.310          H  
ATOM   2587 1HB  MET A 177      20.908 -15.041 -12.929  1.00  0.440          H  
ATOM   2588 2HB  MET A 177      19.693 -14.113 -13.804  1.00  0.440          H  
ATOM   2589 1HG  MET A 177      17.930 -15.553 -12.981  1.00  0.440          H  
ATOM   2590 2HG  MET A 177      19.102 -16.685 -12.317  1.00  0.440          H  
ATOM   2591 1HE  MET A 177      18.265 -12.504 -10.512  1.00  0.440          H  
ATOM   2592 2HE  MET A 177      18.911 -12.662 -12.147  1.00  0.440          H  
ATOM   2593 3HE  MET A 177      17.272 -13.220 -11.792  1.00  0.440          H  
ATOM   2594  N   ALA A 178      22.285 -15.109 -15.603  1.00  0.270          N  
ATOM   2595  CA  ALA A 178      23.193 -14.419 -16.531  1.00  0.300          C  
ATOM   2596  C   ALA A 178      23.329 -15.082 -17.901  1.00  0.340          C  
ATOM   2597  O   ALA A 178      23.281 -14.410 -18.939  1.00  0.360          O  
ATOM   2598  CB  ALA A 178      24.575 -14.370 -15.917  1.00  0.410          C  
ATOM   2599  H   ALA A 178      22.693 -15.530 -14.760  1.00  0.320          H  
ATOM   2600  HA  ALA A 178      22.815 -13.413 -16.682  1.00  0.360          H  
ATOM   2601 1HB  ALA A 178      25.259 -13.828 -16.567  1.00  0.490          H  
ATOM   2602 2HB  ALA A 178      24.517 -13.880 -14.954  1.00  0.490          H  
ATOM   2603 3HB  ALA A 178      24.939 -15.389 -15.778  1.00  0.490          H  
ATOM   2604  N   ALA A 179      23.359 -16.411 -17.899  1.00  0.410          N  
ATOM   2605  CA  ALA A 179      23.640 -17.261 -19.051  1.00  0.490          C  
ATOM   2606  C   ALA A 179      22.794 -17.072 -20.338  1.00  0.470          C  
ATOM   2607  O   ALA A 179      23.361 -17.237 -21.421  1.00  0.500          O  
ATOM   2608  CB  ALA A 179      23.525 -18.692 -18.580  1.00  0.650          C  
ATOM   2609  H   ALA A 179      23.325 -16.880 -16.984  1.00  0.490          H  
ATOM   2610  HA  ALA A 179      24.670 -17.074 -19.339  1.00  0.590          H  
ATOM   2611 1HB  ALA A 179      23.784 -19.342 -19.364  1.00  0.780          H  
ATOM   2612 2HB  ALA A 179      24.195 -18.850 -17.739  1.00  0.780          H  
ATOM   2613 3HB  ALA A 179      22.523 -18.900 -18.260  1.00  0.780          H  
ATOM   2614  N   PRO A 180      21.497 -16.696 -20.342  1.00  0.460          N  
ATOM   2615  CA  PRO A 180      20.687 -16.524 -21.536  1.00  0.520          C  
ATOM   2616  C   PRO A 180      21.292 -15.480 -22.466  1.00  0.480          C  
ATOM   2617  O   PRO A 180      20.921 -15.414 -23.641  1.00  0.570          O  
ATOM   2618  CB  PRO A 180      19.343 -16.077 -20.984  1.00  0.780          C  
ATOM   2619  CG  PRO A 180      19.357 -16.598 -19.591  1.00  0.780          C  
ATOM   2620  CD  PRO A 180      20.749 -16.450 -19.144  1.00  0.780          C  
ATOM   2621  HA  PRO A 180      20.591 -17.493 -22.052  1.00  0.620          H  
ATOM   2622 1HB  PRO A 180      19.254 -14.979 -21.045  1.00  0.940          H  
ATOM   2623 2HB  PRO A 180      18.535 -16.498 -21.600  1.00  0.940          H  
ATOM   2624 1HG  PRO A 180      18.656 -16.061 -18.981  1.00  0.940          H  
ATOM   2625 2HG  PRO A 180      19.081 -17.632 -19.556  1.00  0.940          H  
ATOM   2626 1HD  PRO A 180      20.877 -15.428 -18.833  1.00  0.940          H  
ATOM   2627 2HD  PRO A 180      20.958 -17.161 -18.387  1.00  0.940          H  
ATOM   2628  N   TYR A 181      22.211 -14.636 -21.952  1.00  0.430          N  
ATOM   2629  CA  TYR A 181      22.787 -13.646 -22.834  1.00  0.460          C  
ATOM   2630  C   TYR A 181      24.283 -13.834 -23.008  1.00  0.490          C  
ATOM   2631  O   TYR A 181      25.019 -12.869 -23.236  1.00  0.780          O  
ATOM   2632  CB  TYR A 181      22.568 -12.266 -22.227  1.00  0.630          C  
ATOM   2633  CG  TYR A 181      21.141 -11.847 -22.073  1.00  0.630          C  
ATOM   2634  CD1 TYR A 181      20.486 -12.013 -20.862  1.00  0.630          C  
ATOM   2635  CD2 TYR A 181      20.493 -11.261 -23.124  1.00  0.630          C  
ATOM   2636  CE1 TYR A 181      19.187 -11.588 -20.736  1.00  0.630          C  
ATOM   2637  CE2 TYR A 181      19.217 -10.837 -22.985  1.00  0.630          C  
ATOM   2638  CZ  TYR A 181      18.548 -10.992 -21.816  1.00  0.630          C  
ATOM   2639  OH  TYR A 181      17.246 -10.525 -21.732  1.00  0.630          O  
ATOM   2640  H   TYR A 181      22.506 -14.678 -20.969  1.00  0.520          H  
ATOM   2641  HA  TYR A 181      22.318 -13.718 -23.813  1.00  0.550          H  
ATOM   2642 1HB  TYR A 181      23.023 -12.247 -21.235  1.00  0.760          H  
ATOM   2643 2HB  TYR A 181      23.077 -11.525 -22.818  1.00  0.760          H  
ATOM   2644  HD1 TYR A 181      21.000 -12.471 -20.014  1.00  0.760          H  
ATOM   2645  HD2 TYR A 181      20.999 -11.124 -24.067  1.00  0.760          H  
ATOM   2646  HE1 TYR A 181      18.695 -11.708 -19.805  1.00  0.760          H  
ATOM   2647  HE2 TYR A 181      18.726 -10.365 -23.814  1.00  0.760          H  
ATOM   2648  HH  TYR A 181      17.094  -9.896 -22.496  1.00  0.760          H  
ATOM   2649  N   ALA A 182      24.707 -15.092 -23.047  1.00  0.520          N  
ATOM   2650  CA  ALA A 182      26.077 -15.466 -23.369  1.00  0.590          C  
ATOM   2651  C   ALA A 182      26.148 -15.427 -24.885  1.00  0.650          C  
ATOM   2652  O   ALA A 182      25.110 -15.548 -25.538  1.00  0.650          O  
ATOM   2653  CB  ALA A 182      26.429 -16.817 -22.789  1.00  0.800          C  
ATOM   2654  H   ALA A 182      24.050 -15.835 -22.789  1.00  0.620          H  
ATOM   2655  HA  ALA A 182      26.765 -14.727 -22.971  1.00  0.710          H  
ATOM   2656 1HB  ALA A 182      27.446 -17.074 -23.055  1.00  0.960          H  
ATOM   2657 2HB  ALA A 182      26.333 -16.770 -21.706  1.00  0.960          H  
ATOM   2658 3HB  ALA A 182      25.747 -17.557 -23.186  1.00  0.960          H  
ATOM   2659  N   HIS A 183      27.328 -15.302 -25.485  1.00  0.730          N  
ATOM   2660  CA  HIS A 183      27.299 -15.274 -26.964  1.00  0.820          C  
ATOM   2661  C   HIS A 183      26.725 -16.585 -27.572  1.00  0.750          C  
ATOM   2662  O   HIS A 183      25.955 -16.539 -28.546  1.00  0.840          O  
ATOM   2663  CB  HIS A 183      28.684 -15.035 -27.600  1.00  1.110          C  
ATOM   2664  CG  HIS A 183      29.333 -13.673 -27.368  1.00  1.110          C  
ATOM   2665  ND1 HIS A 183      30.626 -13.411 -27.775  1.00  1.110          N  
ATOM   2666  CD2 HIS A 183      28.889 -12.525 -26.776  1.00  1.110          C  
ATOM   2667  CE1 HIS A 183      30.954 -12.167 -27.453  1.00  1.110          C  
ATOM   2668  NE2 HIS A 183      29.926 -11.599 -26.849  1.00  1.110          N  
ATOM   2669  H   HIS A 183      28.173 -15.188 -24.916  1.00  0.880          H  
ATOM   2670  HA  HIS A 183      26.653 -14.461 -27.288  1.00  0.980          H  
ATOM   2671 1HB  HIS A 183      29.364 -15.795 -27.304  1.00  1.330          H  
ATOM   2672 2HB  HIS A 183      28.580 -15.143 -28.679  1.00  1.330          H  
ATOM   2673  HD2 HIS A 183      27.907 -12.359 -26.330  1.00  1.330          H  
ATOM   2674  HE1 HIS A 183      31.913 -11.691 -27.655  1.00  1.330          H  
ATOM   2675  HE2 HIS A 183      29.920 -10.623 -26.499  1.00  1.330          H  
ATOM   2676  N   GLN A 184      27.095 -17.742 -27.012  1.00  0.630          N  
ATOM   2677  CA  GLN A 184      26.608 -19.057 -27.439  1.00  0.580          C  
ATOM   2678  C   GLN A 184      25.801 -19.686 -26.268  1.00  0.510          C  
ATOM   2679  O   GLN A 184      25.828 -19.138 -25.169  1.00  0.510          O  
ATOM   2680  CB  GLN A 184      27.826 -19.917 -27.866  1.00  0.830          C  
ATOM   2681  CG  GLN A 184      28.649 -19.305 -28.978  1.00  0.830          C  
ATOM   2682  CD  GLN A 184      27.873 -19.225 -30.257  1.00  0.830          C  
ATOM   2683  OE1 GLN A 184      27.319 -20.226 -30.721  1.00  0.830          O  
ATOM   2684  NE2 GLN A 184      27.815 -18.040 -30.834  1.00  0.830          N  
ATOM   2685  H   GLN A 184      27.782 -17.710 -26.268  1.00  0.760          H  
ATOM   2686  HA  GLN A 184      25.950 -18.914 -28.291  1.00  0.700          H  
ATOM   2687 1HB  GLN A 184      28.483 -20.081 -27.024  1.00  1.000          H  
ATOM   2688 2HB  GLN A 184      27.547 -20.867 -28.230  1.00  1.000          H  
ATOM   2689 1HG  GLN A 184      28.945 -18.299 -28.688  1.00  1.000          H  
ATOM   2690 2HG  GLN A 184      29.533 -19.917 -29.142  1.00  1.000          H  
ATOM   2691 1HE2 GLN A 184      27.306 -17.918 -31.685  1.00  1.000          H  
ATOM   2692 2HE2 GLN A 184      28.287 -17.266 -30.413  1.00  1.000          H  
ATOM   2693  N   PRO A 185      25.126 -20.857 -26.433  1.00  0.520          N  
ATOM   2694  CA  PRO A 185      24.383 -21.579 -25.388  1.00  0.490          C  
ATOM   2695  C   PRO A 185      25.300 -21.955 -24.225  1.00  0.410          C  
ATOM   2696  O   PRO A 185      26.516 -22.120 -24.420  1.00  0.430          O  
ATOM   2697  CB  PRO A 185      23.856 -22.813 -26.131  1.00  0.730          C  
ATOM   2698  CG  PRO A 185      23.803 -22.395 -27.591  1.00  0.730          C  
ATOM   2699  CD  PRO A 185      24.994 -21.487 -27.776  1.00  0.730          C  
ATOM   2700  HA  PRO A 185      23.552 -20.952 -25.029  1.00  0.590          H  
ATOM   2701 1HB  PRO A 185      24.521 -23.671 -25.955  1.00  0.880          H  
ATOM   2702 2HB  PRO A 185      22.869 -23.091 -25.728  1.00  0.880          H  
ATOM   2703 1HG  PRO A 185      23.852 -23.286 -28.238  1.00  0.880          H  
ATOM   2704 2HG  PRO A 185      22.849 -21.896 -27.810  1.00  0.880          H  
ATOM   2705 1HD  PRO A 185      25.849 -22.128 -27.999  1.00  0.880          H  
ATOM   2706 2HD  PRO A 185      24.791 -20.758 -28.570  1.00  0.880          H  
ATOM   2707  N   VAL A 186      24.717 -22.052 -23.019  1.00  0.380          N  
ATOM   2708  CA  VAL A 186      25.506 -22.327 -21.822  1.00  0.330          C  
ATOM   2709  C   VAL A 186      25.175 -23.615 -21.086  1.00  0.320          C  
ATOM   2710  O   VAL A 186      24.011 -23.907 -20.787  1.00  0.360          O  
ATOM   2711  CB  VAL A 186      25.334 -21.169 -20.828  1.00  0.480          C  
ATOM   2712  CG1 VAL A 186      26.156 -21.416 -19.522  1.00  0.480          C  
ATOM   2713  CG2 VAL A 186      25.729 -19.892 -21.501  1.00  0.480          C  
ATOM   2714  H   VAL A 186      23.695 -21.944 -22.925  1.00  0.460          H  
ATOM   2715  HA  VAL A 186      26.557 -22.376 -22.116  1.00  0.400          H  
ATOM   2716  HB  VAL A 186      24.303 -21.115 -20.548  1.00  0.580          H  
ATOM   2717 1HG1 VAL A 186      26.006 -20.595 -18.834  1.00  0.580          H  
ATOM   2718 2HG1 VAL A 186      25.839 -22.334 -19.031  1.00  0.580          H  
ATOM   2719 3HG1 VAL A 186      27.219 -21.492 -19.770  1.00  0.580          H  
ATOM   2720 1HG2 VAL A 186      25.594 -19.057 -20.833  1.00  0.580          H  
ATOM   2721 2HG2 VAL A 186      26.747 -19.968 -21.787  1.00  0.580          H  
ATOM   2722 3HG2 VAL A 186      25.117 -19.729 -22.387  1.00  0.580          H  
ATOM   2723  N   THR A 187      26.209 -24.390 -20.797  1.00  0.310          N  
ATOM   2724  CA  THR A 187      26.050 -25.593 -20.005  1.00  0.320          C  
ATOM   2725  C   THR A 187      26.622 -25.328 -18.621  1.00  0.310          C  
ATOM   2726  O   THR A 187      27.772 -24.909 -18.484  1.00  0.360          O  
ATOM   2727  CB  THR A 187      26.777 -26.808 -20.627  1.00  0.440          C  
ATOM   2728  OG1 THR A 187      26.231 -27.091 -21.919  1.00  0.440          O  
ATOM   2729  CG2 THR A 187      26.616 -28.044 -19.717  1.00  0.440          C  
ATOM   2730  H   THR A 187      27.141 -24.104 -21.115  1.00  0.370          H  
ATOM   2731  HA  THR A 187      24.991 -25.828 -19.901  1.00  0.380          H  
ATOM   2732  HB  THR A 187      27.830 -26.580 -20.737  1.00  0.530          H  
ATOM   2733  HG1 THR A 187      26.458 -26.371 -22.514  1.00  0.530          H  
ATOM   2734 1HG2 THR A 187      27.129 -28.887 -20.164  1.00  0.530          H  
ATOM   2735 2HG2 THR A 187      27.040 -27.846 -18.744  1.00  0.530          H  
ATOM   2736 3HG2 THR A 187      25.568 -28.282 -19.600  1.00  0.530          H  
ATOM   2737  N   LEU A 188      25.806 -25.531 -17.604  1.00  0.300          N  
ATOM   2738  CA  LEU A 188      26.249 -25.340 -16.231  1.00  0.300          C  
ATOM   2739  C   LEU A 188      26.313 -26.641 -15.483  1.00  0.310          C  
ATOM   2740  O   LEU A 188      25.341 -27.391 -15.391  1.00  0.390          O  
ATOM   2741  CB  LEU A 188      25.364 -24.314 -15.498  1.00  0.420          C  
ATOM   2742  CG  LEU A 188      25.564 -24.158 -13.924  1.00  0.420          C  
ATOM   2743  CD1 LEU A 188      26.966 -23.662 -13.544  1.00  0.420          C  
ATOM   2744  CD2 LEU A 188      24.528 -23.170 -13.427  1.00  0.420          C  
ATOM   2745  H   LEU A 188      24.856 -25.855 -17.805  1.00  0.360          H  
ATOM   2746  HA  LEU A 188      27.259 -24.947 -16.255  1.00  0.360          H  
ATOM   2747 1HB  LEU A 188      25.564 -23.338 -15.940  1.00  0.500          H  
ATOM   2748 2HB  LEU A 188      24.338 -24.549 -15.692  1.00  0.500          H  
ATOM   2749  HG  LEU A 188      25.413 -25.118 -13.443  1.00  0.500          H  
ATOM   2750 1HD1 LEU A 188      27.025 -23.569 -12.460  1.00  0.500          H  
ATOM   2751 2HD1 LEU A 188      27.728 -24.361 -13.878  1.00  0.500          H  
ATOM   2752 3HD1 LEU A 188      27.145 -22.713 -13.987  1.00  0.500          H  
ATOM   2753 1HD2 LEU A 188      24.634 -23.042 -12.363  1.00  0.500          H  
ATOM   2754 2HD2 LEU A 188      24.664 -22.216 -13.913  1.00  0.500          H  
ATOM   2755 3HD2 LEU A 188      23.538 -23.551 -13.658  1.00  0.500          H  
ATOM   2756  N   ARG A 189      27.485 -26.934 -14.960  1.00  0.380          N  
ATOM   2757  CA  ARG A 189      27.690 -28.155 -14.232  1.00  0.450          C  
ATOM   2758  C   ARG A 189      28.121 -27.798 -12.841  1.00  0.460          C  
ATOM   2759  O   ARG A 189      28.851 -26.824 -12.638  1.00  0.570          O  
ATOM   2760  CB  ARG A 189      28.741 -29.000 -14.917  1.00  0.600          C  
ATOM   2761  CG  ARG A 189      28.335 -29.443 -16.295  1.00  0.600          C  
ATOM   2762  CD  ARG A 189      29.351 -30.284 -16.959  1.00  0.600          C  
ATOM   2763  NE  ARG A 189      28.936 -30.641 -18.312  1.00  0.600          N  
ATOM   2764  CZ  ARG A 189      28.118 -31.668 -18.618  1.00  0.600          C  
ATOM   2765  NH1 ARG A 189      27.615 -32.425 -17.656  1.00  0.600          N  
ATOM   2766  NH2 ARG A 189      27.814 -31.908 -19.883  1.00  0.600          N  
ATOM   2767  H   ARG A 189      28.268 -26.279 -15.072  1.00  0.460          H  
ATOM   2768  HA  ARG A 189      26.757 -28.713 -14.179  1.00  0.540          H  
ATOM   2769 1HB  ARG A 189      29.660 -28.425 -15.010  1.00  0.720          H  
ATOM   2770 2HB  ARG A 189      28.955 -29.883 -14.314  1.00  0.720          H  
ATOM   2771 1HG  ARG A 189      27.393 -29.984 -16.229  1.00  0.720          H  
ATOM   2772 2HG  ARG A 189      28.198 -28.561 -16.905  1.00  0.720          H  
ATOM   2773 1HD  ARG A 189      30.288 -29.725 -17.029  1.00  0.720          H  
ATOM   2774 2HD  ARG A 189      29.525 -31.193 -16.390  1.00  0.720          H  
ATOM   2775  HE  ARG A 189      29.294 -30.082 -19.076  1.00  0.720          H  
ATOM   2776 1HH1 ARG A 189      27.828 -32.238 -16.686  1.00  0.720          H  
ATOM   2777 2HH1 ARG A 189      26.991 -33.192 -17.860  1.00  0.720          H  
ATOM   2778 1HH2 ARG A 189      28.197 -31.324 -20.615  1.00  0.720          H  
ATOM   2779 2HH2 ARG A 189      27.200 -32.673 -20.119  1.00  0.720          H  
ATOM   2780  N   LEU A 190      27.690 -28.585 -11.883  1.00  0.490          N  
ATOM   2781  CA  LEU A 190      28.084 -28.320 -10.524  1.00  0.520          C  
ATOM   2782  C   LEU A 190      29.107 -29.349 -10.089  1.00  0.610          C  
ATOM   2783  O   LEU A 190      29.130 -30.488 -10.565  1.00  0.670          O  
ATOM   2784  CB  LEU A 190      26.848 -28.357  -9.615  1.00  0.720          C  
ATOM   2785  CG  LEU A 190      25.856 -27.149  -9.611  1.00  0.720          C  
ATOM   2786  CD1 LEU A 190      25.435 -26.707 -11.029  1.00  0.720          C  
ATOM   2787  CD2 LEU A 190      24.636 -27.632  -8.865  1.00  0.720          C  
ATOM   2788  H   LEU A 190      27.047 -29.355 -12.107  1.00  0.590          H  
ATOM   2789  HA  LEU A 190      28.540 -27.336 -10.456  1.00  0.620          H  
ATOM   2790 1HB  LEU A 190      26.276 -29.172  -9.878  1.00  0.860          H  
ATOM   2791 2HB  LEU A 190      27.193 -28.511  -8.588  1.00  0.860          H  
ATOM   2792  HG  LEU A 190      26.297 -26.303  -9.116  1.00  0.860          H  
ATOM   2793 1HD1 LEU A 190      24.717 -25.898 -10.963  1.00  0.860          H  
ATOM   2794 2HD1 LEU A 190      26.292 -26.344 -11.569  1.00  0.860          H  
ATOM   2795 3HD1 LEU A 190      24.986 -27.545 -11.565  1.00  0.860          H  
ATOM   2796 1HD2 LEU A 190      23.900 -26.863  -8.817  1.00  0.860          H  
ATOM   2797 2HD2 LEU A 190      24.213 -28.483  -9.387  1.00  0.860          H  
ATOM   2798 3HD2 LEU A 190      24.919 -27.933  -7.855  1.00  0.860          H  
ATOM   2799  N   VAL A 191      29.969 -28.920  -9.192  1.00  0.720          N  
ATOM   2800  CA  VAL A 191      30.976 -29.764  -8.574  1.00  0.920          C  
ATOM   2801  C   VAL A 191      30.266 -30.698  -7.617  1.00  1.180          C  
ATOM   2802  O   VAL A 191      29.387 -30.261  -6.883  1.00  1.900          O  
ATOM   2803  CB  VAL A 191      32.007 -28.892  -7.840  1.00  1.210          C  
ATOM   2804  CG1 VAL A 191      33.014 -29.723  -7.069  1.00  1.210          C  
ATOM   2805  CG2 VAL A 191      32.726 -28.002  -8.874  1.00  1.210          C  
ATOM   2806  H   VAL A 191      29.894 -27.942  -8.914  1.00  0.860          H  
ATOM   2807  HA  VAL A 191      31.479 -30.350  -9.346  1.00  1.100          H  
ATOM   2808  HB  VAL A 191      31.485 -28.298  -7.122  1.00  1.450          H  
ATOM   2809 1HG1 VAL A 191      33.705 -29.058  -6.552  1.00  1.450          H  
ATOM   2810 2HG1 VAL A 191      32.502 -30.339  -6.327  1.00  1.450          H  
ATOM   2811 3HG1 VAL A 191      33.565 -30.361  -7.754  1.00  1.450          H  
ATOM   2812 1HG2 VAL A 191      33.440 -27.348  -8.375  1.00  1.450          H  
ATOM   2813 2HG2 VAL A 191      33.253 -28.631  -9.590  1.00  1.450          H  
ATOM   2814 3HG2 VAL A 191      32.006 -27.402  -9.409  1.00  1.450          H  
ATOM   2815  N   GLY A 192      30.606 -31.981  -7.651  1.00  1.520          N  
ATOM   2816  CA  GLY A 192      29.937 -32.920  -6.773  1.00  1.920          C  
ATOM   2817  C   GLY A 192      30.144 -32.530  -5.318  1.00  1.910          C  
ATOM   2818  O   GLY A 192      31.208 -32.045  -4.927  1.00  2.670          O  
ATOM   2819  H   GLY A 192      31.327 -32.293  -8.284  1.00  1.820          H  
ATOM   2820 1HA  GLY A 192      28.872 -32.936  -7.002  1.00  2.300          H  
ATOM   2821 2HA  GLY A 192      30.324 -33.924  -6.946  1.00  2.300          H  
ATOM   2822  N   GLY A 193      29.119 -32.779  -4.520  1.00  1.850          N  
ATOM   2823  CA  GLY A 193      29.099 -32.452  -3.109  1.00  2.070          C  
ATOM   2824  C   GLY A 193      27.644 -32.356  -2.700  1.00  1.710          C  
ATOM   2825  O   GLY A 193      26.779 -32.941  -3.354  1.00  2.110          O  
ATOM   2826  H   GLY A 193      28.292 -33.191  -4.925  1.00  2.220          H  
ATOM   2827 1HA  GLY A 193      29.605 -33.230  -2.537  1.00  2.480          H  
ATOM   2828 2HA  GLY A 193      29.614 -31.514  -2.924  1.00  2.480          H  
ATOM   2829  N   LYS A 194      27.367 -31.667  -1.606  1.00  1.900          N  
ATOM   2830  CA  LYS A 194      25.998 -31.579  -1.130  1.00  1.880          C  
ATOM   2831  C   LYS A 194      25.168 -30.563  -1.946  1.00  1.400          C  
ATOM   2832  O   LYS A 194      25.624 -29.439  -2.164  1.00  1.500          O  
ATOM   2833  CB  LYS A 194      26.005 -31.185   0.337  1.00  2.640          C  
ATOM   2834  CG  LYS A 194      26.580 -32.231   1.281  1.00  2.640          C  
ATOM   2835  CD  LYS A 194      26.505 -31.739   2.723  1.00  2.640          C  
ATOM   2836  CE  LYS A 194      27.031 -32.767   3.728  1.00  2.640          C  
ATOM   2837  NZ  LYS A 194      26.926 -32.254   5.119  1.00  2.640          N  
ATOM   2838  H   LYS A 194      28.113 -31.203  -1.106  1.00  2.280          H  
ATOM   2839  HA  LYS A 194      25.574 -32.573  -1.209  1.00  2.260          H  
ATOM   2840 1HB  LYS A 194      26.587 -30.276   0.463  1.00  3.170          H  
ATOM   2841 2HB  LYS A 194      24.991 -30.969   0.650  1.00  3.170          H  
ATOM   2842 1HG  LYS A 194      26.008 -33.152   1.184  1.00  3.170          H  
ATOM   2843 2HG  LYS A 194      27.616 -32.435   1.018  1.00  3.170          H  
ATOM   2844 1HD  LYS A 194      27.089 -30.822   2.822  1.00  3.170          H  
ATOM   2845 2HD  LYS A 194      25.465 -31.505   2.972  1.00  3.170          H  
ATOM   2846 1HE  LYS A 194      26.448 -33.681   3.644  1.00  3.170          H  
ATOM   2847 2HE  LYS A 194      28.075 -32.989   3.510  1.00  3.170          H  
ATOM   2848 1HZ  LYS A 194      27.266 -32.934   5.792  1.00  3.170          H  
ATOM   2849 2HZ  LYS A 194      27.468 -31.407   5.204  1.00  3.170          H  
ATOM   2850 3HZ  LYS A 194      25.949 -32.052   5.324  1.00  3.170          H  
ATOM   2851  N   PRO A 195      23.902 -30.868  -2.316  1.00  1.330          N  
ATOM   2852  CA  PRO A 195      22.978 -29.998  -3.045  1.00  1.230          C  
ATOM   2853  C   PRO A 195      22.345 -28.983  -2.095  1.00  0.900          C  
ATOM   2854  O   PRO A 195      21.121 -28.972  -1.879  1.00  1.030          O  
ATOM   2855  CB  PRO A 195      21.956 -31.004  -3.585  1.00  1.840          C  
ATOM   2856  CG  PRO A 195      21.907 -32.079  -2.523  1.00  1.840          C  
ATOM   2857  CD  PRO A 195      23.338 -32.194  -2.003  1.00  1.840          C  
ATOM   2858  HA  PRO A 195      23.518 -29.492  -3.858  1.00  1.480          H  
ATOM   2859 1HB  PRO A 195      20.987 -30.530  -3.735  1.00  2.210          H  
ATOM   2860 2HB  PRO A 195      22.283 -31.380  -4.568  1.00  2.210          H  
ATOM   2861 1HG  PRO A 195      21.198 -31.783  -1.724  1.00  2.210          H  
ATOM   2862 2HG  PRO A 195      21.529 -33.017  -2.951  1.00  2.210          H  
ATOM   2863 1HD  PRO A 195      23.311 -32.356  -0.907  1.00  2.210          H  
ATOM   2864 2HD  PRO A 195      23.872 -32.988  -2.550  1.00  2.210          H  
ATOM   2865  N   ILE A 196      23.194 -28.122  -1.559  1.00  1.050          N  
ATOM   2866  CA  ILE A 196      22.790 -27.204  -0.516  1.00  1.150          C  
ATOM   2867  C   ILE A 196      21.832 -26.148  -0.971  1.00  1.360          C  
ATOM   2868  O   ILE A 196      22.155 -25.278  -1.780  1.00  1.910          O  
ATOM   2869  CB  ILE A 196      24.023 -26.545   0.113  1.00  1.570          C  
ATOM   2870  CG1 ILE A 196      24.860 -27.626   0.797  1.00  1.570          C  
ATOM   2871  CG2 ILE A 196      23.625 -25.447   1.065  1.00  1.570          C  
ATOM   2872  CD1 ILE A 196      26.205 -27.188   1.242  1.00  1.570          C  
ATOM   2873  H   ILE A 196      24.174 -28.189  -1.848  1.00  1.260          H  
ATOM   2874  HA  ILE A 196      22.298 -27.784   0.254  1.00  1.380          H  
ATOM   2875  HB  ILE A 196      24.641 -26.118  -0.683  1.00  1.880          H  
ATOM   2876 1HG1 ILE A 196      24.315 -27.998   1.663  1.00  1.880          H  
ATOM   2877 2HG1 ILE A 196      24.988 -28.439   0.108  1.00  1.880          H  
ATOM   2878 1HG2 ILE A 196      24.512 -24.994   1.466  1.00  1.880          H  
ATOM   2879 2HG2 ILE A 196      23.055 -24.670   0.560  1.00  1.880          H  
ATOM   2880 3HG2 ILE A 196      23.020 -25.864   1.877  1.00  1.880          H  
ATOM   2881 1HD1 ILE A 196      26.726 -28.029   1.695  1.00  1.880          H  
ATOM   2882 2HD1 ILE A 196      26.752 -26.845   0.379  1.00  1.880          H  
ATOM   2883 3HD1 ILE A 196      26.142 -26.391   1.963  1.00  1.880          H  
ATOM   2884  N   SER A 197      20.658 -26.202  -0.363  1.00  1.080          N  
ATOM   2885  CA  SER A 197      19.530 -25.343  -0.659  1.00  1.340          C  
ATOM   2886  C   SER A 197      19.165 -25.397  -2.142  1.00  1.180          C  
ATOM   2887  O   SER A 197      18.783 -24.390  -2.746  1.00  1.070          O  
ATOM   2888  CB  SER A 197      19.811 -23.921  -0.236  1.00  1.770          C  
ATOM   2889  OG  SER A 197      20.082 -23.846   1.139  1.00  1.770          O  
ATOM   2890  H   SER A 197      20.536 -26.942   0.316  1.00  1.300          H  
ATOM   2891  HA  SER A 197      18.675 -25.696  -0.081  1.00  1.610          H  
ATOM   2892 1HB  SER A 197      20.643 -23.507  -0.805  1.00  2.130          H  
ATOM   2893 2HB  SER A 197      18.935 -23.325  -0.459  1.00  2.130          H  
ATOM   2894  HG  SER A 197      20.169 -22.913   1.336  1.00  2.130          H  
ATOM   2895  N   GLN A 198      19.159 -26.611  -2.713  1.00  1.200          N  
ATOM   2896  CA  GLN A 198      18.795 -26.806  -4.115  1.00  1.090          C  
ATOM   2897  C   GLN A 198      17.406 -26.243  -4.514  1.00  0.860          C  
ATOM   2898  O   GLN A 198      17.263 -25.808  -5.663  1.00  0.740          O  
ATOM   2899  CB  GLN A 198      18.908 -28.281  -4.503  1.00  1.570          C  
ATOM   2900  CG  GLN A 198      18.742 -28.564  -5.998  1.00  1.570          C  
ATOM   2901  CD  GLN A 198      18.953 -30.034  -6.319  1.00  1.570          C  
ATOM   2902  OE1 GLN A 198      18.249 -30.881  -5.763  1.00  1.570          O  
ATOM   2903  NE2 GLN A 198      19.912 -30.357  -7.189  1.00  1.570          N  
ATOM   2904  H   GLN A 198      19.509 -27.423  -2.188  1.00  1.440          H  
ATOM   2905  HA  GLN A 198      19.535 -26.275  -4.713  1.00  1.310          H  
ATOM   2906 1HB  GLN A 198      19.886 -28.635  -4.217  1.00  1.880          H  
ATOM   2907 2HB  GLN A 198      18.179 -28.877  -3.964  1.00  1.880          H  
ATOM   2908 1HG  GLN A 198      17.731 -28.293  -6.314  1.00  1.880          H  
ATOM   2909 2HG  GLN A 198      19.475 -27.982  -6.556  1.00  1.880          H  
ATOM   2910 1HE2 GLN A 198      20.073 -31.318  -7.417  1.00  1.880          H  
ATOM   2911 2HE2 GLN A 198      20.493 -29.663  -7.629  1.00  1.880          H  
ATOM   2912  N   PRO A 199      16.357 -26.217  -3.644  1.00  0.810          N  
ATOM   2913  CA  PRO A 199      15.047 -25.671  -3.962  1.00  0.630          C  
ATOM   2914  C   PRO A 199      15.116 -24.207  -4.428  1.00  0.500          C  
ATOM   2915  O   PRO A 199      14.177 -23.737  -5.074  1.00  0.430          O  
ATOM   2916  CB  PRO A 199      14.274 -25.835  -2.646  1.00  0.950          C  
ATOM   2917  CG  PRO A 199      14.934 -27.019  -1.963  1.00  0.950          C  
ATOM   2918  CD  PRO A 199      16.381 -26.900  -2.302  1.00  0.950          C  
ATOM   2919  HA  PRO A 199      14.589 -26.298  -4.744  1.00  0.760          H  
ATOM   2920 1HB  PRO A 199      14.346 -24.909  -2.051  1.00  1.130          H  
ATOM   2921 2HB  PRO A 199      13.207 -26.003  -2.860  1.00  1.130          H  
ATOM   2922 1HG  PRO A 199      14.775 -26.962  -0.871  1.00  1.130          H  
ATOM   2923 2HG  PRO A 199      14.484 -27.962  -2.307  1.00  1.130          H  
ATOM   2924 1HD  PRO A 199      16.785 -26.266  -1.521  1.00  1.130          H  
ATOM   2925 2HD  PRO A 199      16.843 -27.892  -2.342  1.00  1.130          H  
ATOM   2926  N   TYR A 200      16.221 -23.484  -4.128  1.00  0.570          N  
ATOM   2927  CA  TYR A 200      16.372 -22.095  -4.559  1.00  0.570          C  
ATOM   2928  C   TYR A 200      16.456 -22.041  -6.079  1.00  0.420          C  
ATOM   2929  O   TYR A 200      16.204 -20.999  -6.699  1.00  0.440          O  
ATOM   2930  CB  TYR A 200      17.684 -21.461  -4.081  1.00  0.800          C  
ATOM   2931  CG  TYR A 200      17.908 -21.097  -2.607  1.00  0.800          C  
ATOM   2932  CD1 TYR A 200      16.895 -20.925  -1.654  1.00  0.800          C  
ATOM   2933  CD2 TYR A 200      19.214 -20.890  -2.241  1.00  0.800          C  
ATOM   2934  CE1 TYR A 200      17.263 -20.545  -0.335  1.00  0.800          C  
ATOM   2935  CE2 TYR A 200      19.555 -20.532  -0.981  1.00  0.800          C  
ATOM   2936  CZ  TYR A 200      18.630 -20.353  -0.032  1.00  0.800          C  
ATOM   2937  OH  TYR A 200      19.100 -19.966   1.216  1.00  0.800          O  
ATOM   2938  H   TYR A 200      17.000 -23.888  -3.600  1.00  0.680          H  
ATOM   2939  HA  TYR A 200      15.513 -21.515  -4.236  1.00  0.680          H  
ATOM   2940 1HB  TYR A 200      18.491 -22.138  -4.364  1.00  0.960          H  
ATOM   2941 2HB  TYR A 200      17.846 -20.555  -4.659  1.00  0.960          H  
ATOM   2942  HD1 TYR A 200      15.848 -21.073  -1.915  1.00  0.960          H  
ATOM   2943  HD2 TYR A 200      19.996 -21.014  -2.981  1.00  0.960          H  
ATOM   2944  HE1 TYR A 200      16.499 -20.398   0.431  1.00  0.960          H  
ATOM   2945  HE2 TYR A 200      20.596 -20.381  -0.723  1.00  0.960          H  
ATOM   2946  HH  TYR A 200      18.392 -19.889   1.891  1.00  0.960          H  
ATOM   2947  N   ILE A 201      16.867 -23.154  -6.679  1.00  0.390          N  
ATOM   2948  CA  ILE A 201      17.051 -23.239  -8.102  1.00  0.330          C  
ATOM   2949  C   ILE A 201      15.743 -23.584  -8.711  1.00  0.250          C  
ATOM   2950  O   ILE A 201      15.364 -22.986  -9.711  1.00  0.280          O  
ATOM   2951  CB  ILE A 201      18.168 -24.196  -8.473  1.00  0.490          C  
ATOM   2952  CG1 ILE A 201      19.432 -23.719  -7.743  1.00  0.490          C  
ATOM   2953  CG2 ILE A 201      18.354 -24.226  -9.972  1.00  0.490          C  
ATOM   2954  CD1 ILE A 201      19.797 -22.262  -7.956  1.00  0.490          C  
ATOM   2955  H   ILE A 201      17.040 -23.991  -6.120  1.00  0.470          H  
ATOM   2956  HA  ILE A 201      17.294 -22.268  -8.495  1.00  0.400          H  
ATOM   2957  HB  ILE A 201      17.939 -25.199  -8.110  1.00  0.580          H  
ATOM   2958 1HG1 ILE A 201      19.293 -23.882  -6.677  1.00  0.580          H  
ATOM   2959 2HG1 ILE A 201      20.267 -24.329  -8.078  1.00  0.580          H  
ATOM   2960 1HG2 ILE A 201      19.165 -24.891 -10.213  1.00  0.580          H  
ATOM   2961 2HG2 ILE A 201      17.446 -24.579 -10.442  1.00  0.580          H  
ATOM   2962 3HG2 ILE A 201      18.575 -23.241 -10.331  1.00  0.580          H  
ATOM   2963 1HD1 ILE A 201      20.664 -22.058  -7.401  1.00  0.580          H  
ATOM   2964 2HD1 ILE A 201      19.982 -22.064  -9.004  1.00  0.580          H  
ATOM   2965 3HD1 ILE A 201      19.032 -21.600  -7.594  1.00  0.580          H  
ATOM   2966  N   ASP A 202      14.997 -24.494  -8.103  1.00  0.290          N  
ATOM   2967  CA  ASP A 202      13.686 -24.758  -8.686  1.00  0.340          C  
ATOM   2968  C   ASP A 202      12.917 -23.418  -8.772  1.00  0.300          C  
ATOM   2969  O   ASP A 202      12.245 -23.142  -9.775  1.00  0.330          O  
ATOM   2970  CB  ASP A 202      12.893 -25.762  -7.847  1.00  0.460          C  
ATOM   2971  CG  ASP A 202      13.438 -27.196  -7.928  1.00  0.460          C  
ATOM   2972  OD1 ASP A 202      14.239 -27.480  -8.800  1.00  0.460          O  
ATOM   2973  OD2 ASP A 202      13.049 -27.990  -7.115  1.00  0.460          O  
ATOM   2974  H   ASP A 202      15.369 -24.994  -7.289  1.00  0.350          H  
ATOM   2975  HA  ASP A 202      13.816 -25.154  -9.694  1.00  0.410          H  
ATOM   2976 1HB  ASP A 202      12.904 -25.442  -6.801  1.00  0.550          H  
ATOM   2977 2HB  ASP A 202      11.853 -25.762  -8.172  1.00  0.550          H  
ATOM   2978  N   MET A 203      13.066 -22.563  -7.734  1.00  0.260          N  
ATOM   2979  CA  MET A 203      12.441 -21.237  -7.717  1.00  0.270          C  
ATOM   2980  C   MET A 203      12.999 -20.364  -8.850  1.00  0.270          C  
ATOM   2981  O   MET A 203      12.239 -19.747  -9.602  1.00  0.300          O  
ATOM   2982  CB  MET A 203      12.760 -20.509  -6.413  1.00  0.370          C  
ATOM   2983  CG  MET A 203      12.171 -21.050  -5.170  1.00  0.370          C  
ATOM   2984  SD  MET A 203      12.887 -20.283  -3.655  1.00  0.370          S  
ATOM   2985  CE  MET A 203      12.147 -18.661  -3.581  1.00  0.370          C  
ATOM   2986  H   MET A 203      13.604 -22.882  -6.920  1.00  0.310          H  
ATOM   2987  HA  MET A 203      11.368 -21.346  -7.852  1.00  0.320          H  
ATOM   2988 1HB  MET A 203      13.827 -20.457  -6.275  1.00  0.450          H  
ATOM   2989 2HB  MET A 203      12.385 -19.504  -6.504  1.00  0.450          H  
ATOM   2990 1HG  MET A 203      11.115 -20.838  -5.185  1.00  0.450          H  
ATOM   2991 2HG  MET A 203      12.297 -22.127  -5.121  1.00  0.450          H  
ATOM   2992 1HE  MET A 203      12.492 -18.153  -2.688  1.00  0.450          H  
ATOM   2993 2HE  MET A 203      12.418 -18.090  -4.445  1.00  0.450          H  
ATOM   2994 3HE  MET A 203      11.066 -18.753  -3.540  1.00  0.450          H  
ATOM   2995  N   THR A 204      14.337 -20.344  -8.993  1.00  0.260          N  
ATOM   2996  CA  THR A 204      15.005 -19.535 -10.009  1.00  0.270          C  
ATOM   2997  C   THR A 204      14.569 -19.904 -11.407  1.00  0.250          C  
ATOM   2998  O   THR A 204      14.271 -19.018 -12.213  1.00  0.270          O  
ATOM   2999  CB  THR A 204      16.549 -19.686  -9.937  1.00  0.370          C  
ATOM   3000  OG1 THR A 204      17.028 -19.224  -8.662  1.00  0.370          O  
ATOM   3001  CG2 THR A 204      17.226 -18.869 -11.059  1.00  0.370          C  
ATOM   3002  H   THR A 204      14.920 -20.853  -8.328  1.00  0.310          H  
ATOM   3003  HA  THR A 204      14.745 -18.495  -9.846  1.00  0.320          H  
ATOM   3004  HB  THR A 204      16.815 -20.727 -10.063  1.00  0.450          H  
ATOM   3005  HG1 THR A 204      16.755 -19.862  -7.954  1.00  0.450          H  
ATOM   3006 1HG2 THR A 204      18.299 -18.983 -11.004  1.00  0.450          H  
ATOM   3007 2HG2 THR A 204      16.894 -19.218 -12.027  1.00  0.450          H  
ATOM   3008 3HG2 THR A 204      16.974 -17.818 -10.952  1.00  0.450          H  
ATOM   3009  N   ILE A 205      14.535 -21.194 -11.705  1.00  0.240          N  
ATOM   3010  CA  ILE A 205      14.168 -21.649 -13.026  1.00  0.220          C  
ATOM   3011  C   ILE A 205      12.728 -21.300 -13.322  1.00  0.220          C  
ATOM   3012  O   ILE A 205      12.426 -20.896 -14.443  1.00  0.220          O  
ATOM   3013  CB  ILE A 205      14.455 -23.136 -13.259  1.00  0.320          C  
ATOM   3014  CG1 ILE A 205      15.992 -23.332 -13.227  1.00  0.320          C  
ATOM   3015  CG2 ILE A 205      13.853 -23.573 -14.640  1.00  0.320          C  
ATOM   3016  CD1 ILE A 205      16.465 -24.767 -13.196  1.00  0.320          C  
ATOM   3017  H   ILE A 205      14.783 -21.866 -10.977  1.00  0.290          H  
ATOM   3018  HA  ILE A 205      14.788 -21.106 -13.744  1.00  0.260          H  
ATOM   3019  HB  ILE A 205      14.024 -23.731 -12.443  1.00  0.380          H  
ATOM   3020 1HG1 ILE A 205      16.419 -22.826 -14.077  1.00  0.380          H  
ATOM   3021 2HG1 ILE A 205      16.372 -22.848 -12.328  1.00  0.380          H  
ATOM   3022 1HG2 ILE A 205      14.065 -24.625 -14.830  1.00  0.380          H  
ATOM   3023 2HG2 ILE A 205      12.773 -23.435 -14.645  1.00  0.380          H  
ATOM   3024 3HG2 ILE A 205      14.293 -22.966 -15.431  1.00  0.380          H  
ATOM   3025 1HD1 ILE A 205      17.548 -24.766 -13.156  1.00  0.380          H  
ATOM   3026 2HD1 ILE A 205      16.064 -25.264 -12.313  1.00  0.380          H  
ATOM   3027 3HD1 ILE A 205      16.143 -25.302 -14.084  1.00  0.380          H  
ATOM   3028  N   ALA A 206      11.817 -21.528 -12.367  1.00  0.220          N  
ATOM   3029  CA  ALA A 206      10.422 -21.200 -12.599  1.00  0.240          C  
ATOM   3030  C   ALA A 206      10.261 -19.719 -12.928  1.00  0.270          C  
ATOM   3031  O   ALA A 206       9.410 -19.354 -13.752  1.00  0.290          O  
ATOM   3032  CB  ALA A 206       9.611 -21.545 -11.382  1.00  0.330          C  
ATOM   3033  H   ALA A 206      12.092 -21.942 -11.471  1.00  0.260          H  
ATOM   3034  HA  ALA A 206      10.070 -21.780 -13.448  1.00  0.290          H  
ATOM   3035 1HB  ALA A 206       8.566 -21.311 -11.563  1.00  0.390          H  
ATOM   3036 2HB  ALA A 206       9.719 -22.606 -11.160  1.00  0.390          H  
ATOM   3037 3HB  ALA A 206       9.981 -20.964 -10.543  1.00  0.390          H  
ATOM   3038  N   MET A 207      11.038 -18.851 -12.271  1.00  0.290          N  
ATOM   3039  CA  MET A 207      10.968 -17.437 -12.588  1.00  0.340          C  
ATOM   3040  C   MET A 207      11.589 -17.121 -13.930  1.00  0.340          C  
ATOM   3041  O   MET A 207      11.013 -16.379 -14.724  1.00  0.390          O  
ATOM   3042  CB  MET A 207      11.626 -16.601 -11.546  1.00  0.460          C  
ATOM   3043  CG  MET A 207      10.921 -16.597 -10.279  1.00  0.460          C  
ATOM   3044  SD  MET A 207      11.732 -15.622  -9.111  1.00  0.460          S  
ATOM   3045  CE  MET A 207      11.370 -13.991  -9.705  1.00  0.460          C  
ATOM   3046  H   MET A 207      11.656 -19.195 -11.525  1.00  0.350          H  
ATOM   3047  HA  MET A 207       9.921 -17.154 -12.629  1.00  0.410          H  
ATOM   3048 1HB  MET A 207      12.638 -16.979 -11.368  1.00  0.550          H  
ATOM   3049 2HB  MET A 207      11.710 -15.604 -11.920  1.00  0.550          H  
ATOM   3050 1HG  MET A 207       9.923 -16.212 -10.428  1.00  0.550          H  
ATOM   3051 2HG  MET A 207      10.842 -17.613  -9.890  1.00  0.550          H  
ATOM   3052 1HE  MET A 207      11.792 -13.303  -9.032  1.00  0.550          H  
ATOM   3053 2HE  MET A 207      11.783 -13.828 -10.676  1.00  0.550          H  
ATOM   3054 3HE  MET A 207      10.308 -13.837  -9.737  1.00  0.550          H  
ATOM   3055  N   MET A 208      12.733 -17.719 -14.236  1.00  0.300          N  
ATOM   3056  CA  MET A 208      13.332 -17.439 -15.521  1.00  0.300          C  
ATOM   3057  C   MET A 208      12.351 -17.793 -16.618  1.00  0.300          C  
ATOM   3058  O   MET A 208      12.197 -17.013 -17.562  1.00  0.330          O  
ATOM   3059  CB  MET A 208      14.619 -18.223 -15.711  1.00  0.420          C  
ATOM   3060  CG  MET A 208      15.799 -17.780 -14.881  1.00  0.420          C  
ATOM   3061  SD  MET A 208      17.162 -18.954 -14.987  1.00  0.420          S  
ATOM   3062  CE  MET A 208      17.692 -18.837 -16.699  1.00  0.420          C  
ATOM   3063  H   MET A 208      13.202 -18.333 -13.565  1.00  0.360          H  
ATOM   3064  HA  MET A 208      13.548 -16.374 -15.586  1.00  0.360          H  
ATOM   3065 1HB  MET A 208      14.431 -19.274 -15.496  1.00  0.500          H  
ATOM   3066 2HB  MET A 208      14.900 -18.159 -16.744  1.00  0.500          H  
ATOM   3067 1HG  MET A 208      16.149 -16.815 -15.240  1.00  0.500          H  
ATOM   3068 2HG  MET A 208      15.509 -17.666 -13.845  1.00  0.500          H  
ATOM   3069 1HE  MET A 208      18.529 -19.510 -16.869  1.00  0.500          H  
ATOM   3070 2HE  MET A 208      16.877 -19.113 -17.361  1.00  0.500          H  
ATOM   3071 3HE  MET A 208      18.008 -17.821 -16.918  1.00  0.500          H  
ATOM   3072  N   ALA A 209      11.684 -18.959 -16.471  1.00  0.310          N  
ATOM   3073  CA  ALA A 209      10.670 -19.451 -17.390  1.00  0.340          C  
ATOM   3074  C   ALA A 209       9.458 -18.520 -17.432  1.00  0.400          C  
ATOM   3075  O   ALA A 209       8.961 -18.199 -18.511  1.00  0.440          O  
ATOM   3076  CB  ALA A 209      10.256 -20.846 -16.984  1.00  0.460          C  
ATOM   3077  H   ALA A 209      11.924 -19.551 -15.672  1.00  0.370          H  
ATOM   3078  HA  ALA A 209      11.104 -19.488 -18.385  1.00  0.410          H  
ATOM   3079 1HB  ALA A 209       9.518 -21.225 -17.685  1.00  0.560          H  
ATOM   3080 2HB  ALA A 209      11.131 -21.491 -16.979  1.00  0.560          H  
ATOM   3081 3HB  ALA A 209       9.827 -20.817 -15.985  1.00  0.560          H  
ATOM   3082  N   SER A 210       9.038 -17.984 -16.274  1.00  0.460          N  
ATOM   3083  CA  SER A 210       7.912 -17.045 -16.207  1.00  0.570          C  
ATOM   3084  C   SER A 210       8.224 -15.814 -17.057  1.00  0.610          C  
ATOM   3085  O   SER A 210       7.344 -15.263 -17.723  1.00  0.710          O  
ATOM   3086  CB  SER A 210       7.638 -16.637 -14.770  1.00  0.750          C  
ATOM   3087  OG  SER A 210       7.196 -17.737 -14.007  1.00  0.750          O  
ATOM   3088  H   SER A 210       9.439 -18.314 -15.396  1.00  0.550          H  
ATOM   3089  HA  SER A 210       7.025 -17.532 -16.610  1.00  0.680          H  
ATOM   3090 1HB  SER A 210       8.531 -16.217 -14.330  1.00  0.900          H  
ATOM   3091 2HB  SER A 210       6.877 -15.859 -14.760  1.00  0.900          H  
ATOM   3092  HG  SER A 210       7.971 -18.332 -13.909  1.00  0.900          H  
ATOM   3093  N   PHE A 211       9.505 -15.438 -17.070  1.00  0.590          N  
ATOM   3094  CA  PHE A 211      10.051 -14.327 -17.844  1.00  0.650          C  
ATOM   3095  C   PHE A 211      10.580 -14.774 -19.241  1.00  0.610          C  
ATOM   3096  O   PHE A 211      11.245 -13.999 -19.932  1.00  0.710          O  
ATOM   3097  CB  PHE A 211      11.163 -13.608 -17.042  1.00  0.890          C  
ATOM   3098  CG  PHE A 211      10.721 -12.664 -15.876  1.00  0.890          C  
ATOM   3099  CD1 PHE A 211      10.445 -13.118 -14.574  1.00  0.890          C  
ATOM   3100  CD2 PHE A 211      10.662 -11.287 -16.098  1.00  0.890          C  
ATOM   3101  CE1 PHE A 211      10.111 -12.229 -13.551  1.00  0.890          C  
ATOM   3102  CE2 PHE A 211      10.333 -10.407 -15.080  1.00  0.890          C  
ATOM   3103  CZ  PHE A 211      10.058 -10.874 -13.805  1.00  0.890          C  
ATOM   3104  H   PHE A 211      10.137 -15.936 -16.434  1.00  0.710          H  
ATOM   3105  HA  PHE A 211       9.248 -13.607 -18.012  1.00  0.780          H  
ATOM   3106 1HB  PHE A 211      11.825 -14.370 -16.619  1.00  1.060          H  
ATOM   3107 2HB  PHE A 211      11.757 -13.020 -17.723  1.00  1.060          H  
ATOM   3108  HD1 PHE A 211      10.493 -14.173 -14.359  1.00  1.060          H  
ATOM   3109  HD2 PHE A 211      10.888 -10.897 -17.097  1.00  1.060          H  
ATOM   3110  HE1 PHE A 211       9.900 -12.605 -12.549  1.00  1.060          H  
ATOM   3111  HE2 PHE A 211      10.302  -9.342 -15.292  1.00  1.060          H  
ATOM   3112  HZ  PHE A 211       9.806 -10.173 -13.005  1.00  1.060          H  
ATOM   3113  N   GLY A 212      10.258 -16.002 -19.696  1.00  0.510          N  
ATOM   3114  CA  GLY A 212      10.634 -16.488 -21.033  1.00  0.510          C  
ATOM   3115  C   GLY A 212      11.836 -17.442 -21.220  1.00  0.400          C  
ATOM   3116  O   GLY A 212      11.990 -17.995 -22.316  1.00  0.450          O  
ATOM   3117  H   GLY A 212       9.717 -16.637 -19.110  1.00  0.610          H  
ATOM   3118 1HA  GLY A 212       9.754 -16.985 -21.445  1.00  0.610          H  
ATOM   3119 2HA  GLY A 212      10.793 -15.619 -21.668  1.00  0.610          H  
ATOM   3120  N   ILE A 213      12.688 -17.654 -20.220  1.00  0.330          N  
ATOM   3121  CA  ILE A 213      13.817 -18.568 -20.423  1.00  0.330          C  
ATOM   3122  C   ILE A 213      13.723 -19.813 -19.574  1.00  0.430          C  
ATOM   3123  O   ILE A 213      13.920 -19.763 -18.365  1.00  0.780          O  
ATOM   3124  CB  ILE A 213      15.169 -17.907 -20.089  1.00  0.460          C  
ATOM   3125  CG1 ILE A 213      15.398 -16.591 -20.910  1.00  0.460          C  
ATOM   3126  CG2 ILE A 213      16.315 -18.928 -20.308  1.00  0.460          C  
ATOM   3127  CD1 ILE A 213      15.467 -16.729 -22.408  1.00  0.460          C  
ATOM   3128  H   ILE A 213      12.535 -17.222 -19.311  1.00  0.400          H  
ATOM   3129  HA  ILE A 213      13.830 -18.890 -21.460  1.00  0.400          H  
ATOM   3130  HB  ILE A 213      15.164 -17.620 -19.050  1.00  0.550          H  
ATOM   3131 1HG1 ILE A 213      14.578 -15.912 -20.698  1.00  0.550          H  
ATOM   3132 2HG1 ILE A 213      16.321 -16.133 -20.568  1.00  0.550          H  
ATOM   3133 1HG2 ILE A 213      17.229 -18.483 -20.050  1.00  0.550          H  
ATOM   3134 2HG2 ILE A 213      16.179 -19.815 -19.690  1.00  0.550          H  
ATOM   3135 3HG2 ILE A 213      16.346 -19.231 -21.345  1.00  0.550          H  
ATOM   3136 1HD1 ILE A 213      15.616 -15.755 -22.822  1.00  0.550          H  
ATOM   3137 2HD1 ILE A 213      16.297 -17.369 -22.701  1.00  0.550          H  
ATOM   3138 3HD1 ILE A 213      14.539 -17.138 -22.794  1.00  0.550          H  
ATOM   3139  N   LYS A 214      13.524 -20.945 -20.216  1.00  0.650          N  
ATOM   3140  CA  LYS A 214      13.433 -22.197 -19.494  1.00  0.920          C  
ATOM   3141  C   LYS A 214      14.821 -22.792 -19.363  1.00  0.640          C  
ATOM   3142  O   LYS A 214      15.662 -22.597 -20.237  1.00  0.710          O  
ATOM   3143  CB  LYS A 214      12.492 -23.154 -20.215  1.00  1.180          C  
ATOM   3144  CG  LYS A 214      11.052 -22.676 -20.246  1.00  1.180          C  
ATOM   3145  CD  LYS A 214      10.143 -23.644 -20.975  1.00  1.180          C  
ATOM   3146  CE  LYS A 214       8.705 -23.133 -20.991  1.00  1.180          C  
ATOM   3147  NZ  LYS A 214       7.795 -24.052 -21.733  1.00  1.180          N  
ATOM   3148  H   LYS A 214      13.404 -20.918 -21.220  1.00  0.780          H  
ATOM   3149  HA  LYS A 214      13.054 -22.005 -18.491  1.00  1.100          H  
ATOM   3150 1HB  LYS A 214      12.828 -23.291 -21.243  1.00  1.420          H  
ATOM   3151 2HB  LYS A 214      12.521 -24.129 -19.726  1.00  1.420          H  
ATOM   3152 1HG  LYS A 214      10.700 -22.584 -19.232  1.00  1.420          H  
ATOM   3153 2HG  LYS A 214      10.999 -21.695 -20.719  1.00  1.420          H  
ATOM   3154 1HD  LYS A 214      10.490 -23.770 -22.002  1.00  1.420          H  
ATOM   3155 2HD  LYS A 214      10.167 -24.613 -20.478  1.00  1.420          H  
ATOM   3156 1HE  LYS A 214       8.351 -23.038 -19.966  1.00  1.420          H  
ATOM   3157 2HE  LYS A 214       8.681 -22.152 -21.465  1.00  1.420          H  
ATOM   3158 1HZ  LYS A 214       6.855 -23.679 -21.720  1.00  1.420          H  
ATOM   3159 2HZ  LYS A 214       8.107 -24.139 -22.691  1.00  1.420          H  
ATOM   3160 3HZ  LYS A 214       7.800 -24.962 -21.295  1.00  1.420          H  
ATOM   3161  N   VAL A 215      15.042 -23.553 -18.304  1.00  0.620          N  
ATOM   3162  CA  VAL A 215      16.300 -24.257 -18.102  1.00  0.410          C  
ATOM   3163  C   VAL A 215      16.034 -25.731 -17.947  1.00  0.510          C  
ATOM   3164  O   VAL A 215      15.181 -26.135 -17.154  1.00  0.680          O  
ATOM   3165  CB  VAL A 215      17.031 -23.758 -16.853  1.00  0.660          C  
ATOM   3166  CG1 VAL A 215      18.324 -24.561 -16.628  1.00  0.660          C  
ATOM   3167  CG2 VAL A 215      17.336 -22.276 -16.996  1.00  0.660          C  
ATOM   3168  H   VAL A 215      14.304 -23.665 -17.623  1.00  0.740          H  
ATOM   3169  HA  VAL A 215      16.942 -24.106 -18.973  1.00  0.490          H  
ATOM   3170  HB  VAL A 215      16.412 -23.923 -16.015  1.00  0.790          H  
ATOM   3171 1HG1 VAL A 215      18.797 -24.211 -15.732  1.00  0.790          H  
ATOM   3172 2HG1 VAL A 215      18.103 -25.618 -16.505  1.00  0.790          H  
ATOM   3173 3HG1 VAL A 215      18.991 -24.435 -17.472  1.00  0.790          H  
ATOM   3174 1HG2 VAL A 215      17.841 -21.921 -16.104  1.00  0.790          H  
ATOM   3175 2HG2 VAL A 215      17.974 -22.120 -17.862  1.00  0.790          H  
ATOM   3176 3HG2 VAL A 215      16.407 -21.718 -17.128  1.00  0.790          H  
ATOM   3177  N   GLU A 216      16.744 -26.527 -18.719  1.00  0.470          N  
ATOM   3178  CA  GLU A 216      16.591 -27.961 -18.634  1.00  0.570          C  
ATOM   3179  C   GLU A 216      17.548 -28.517 -17.600  1.00  0.510          C  
ATOM   3180  O   GLU A 216      18.718 -28.142 -17.563  1.00  0.450          O  
ATOM   3181  CB  GLU A 216      16.834 -28.620 -19.993  1.00  0.760          C  
ATOM   3182  CG  GLU A 216      16.638 -30.131 -20.019  1.00  0.760          C  
ATOM   3183  CD  GLU A 216      16.854 -30.714 -21.381  1.00  0.760          C  
ATOM   3184  OE1 GLU A 216      17.134 -29.969 -22.288  1.00  0.760          O  
ATOM   3185  OE2 GLU A 216      16.743 -31.907 -21.518  1.00  0.760          O  
ATOM   3186  H   GLU A 216      17.443 -26.106 -19.341  1.00  0.560          H  
ATOM   3187  HA  GLU A 216      15.573 -28.189 -18.316  1.00  0.680          H  
ATOM   3188 1HB  GLU A 216      16.168 -28.181 -20.735  1.00  0.910          H  
ATOM   3189 2HB  GLU A 216      17.839 -28.426 -20.307  1.00  0.910          H  
ATOM   3190 1HG  GLU A 216      17.348 -30.598 -19.334  1.00  0.910          H  
ATOM   3191 2HG  GLU A 216      15.633 -30.368 -19.676  1.00  0.910          H  
ATOM   3192  N   ARG A 217      17.067 -29.412 -16.753  1.00  0.660          N  
ATOM   3193  CA  ARG A 217      17.940 -30.071 -15.792  1.00  0.700          C  
ATOM   3194  C   ARG A 217      17.871 -31.536 -16.141  1.00  0.720          C  
ATOM   3195  O   ARG A 217      16.779 -32.099 -16.253  1.00  0.850          O  
ATOM   3196  CB  ARG A 217      17.518 -29.830 -14.353  1.00  0.960          C  
ATOM   3197  CG  ARG A 217      18.480 -30.416 -13.296  1.00  0.960          C  
ATOM   3198  CD  ARG A 217      18.050 -30.072 -11.928  1.00  0.960          C  
ATOM   3199  NE  ARG A 217      16.815 -30.757 -11.562  1.00  0.960          N  
ATOM   3200  CZ  ARG A 217      15.908 -30.311 -10.652  1.00  0.960          C  
ATOM   3201  NH1 ARG A 217      16.096 -29.169 -10.017  1.00  0.960          N  
ATOM   3202  NH2 ARG A 217      14.820 -31.027 -10.415  1.00  0.960          N  
ATOM   3203  H   ARG A 217      16.087 -29.662 -16.799  1.00  0.790          H  
ATOM   3204  HA  ARG A 217      18.964 -29.726 -15.919  1.00  0.840          H  
ATOM   3205 1HB  ARG A 217      17.447 -28.757 -14.172  1.00  1.160          H  
ATOM   3206 2HB  ARG A 217      16.532 -30.257 -14.184  1.00  1.160          H  
ATOM   3207 1HG  ARG A 217      18.520 -31.506 -13.385  1.00  1.160          H  
ATOM   3208 2HG  ARG A 217      19.483 -30.005 -13.453  1.00  1.160          H  
ATOM   3209 1HD  ARG A 217      18.834 -30.354 -11.218  1.00  1.160          H  
ATOM   3210 2HD  ARG A 217      17.878 -29.011 -11.876  1.00  1.160          H  
ATOM   3211  HE  ARG A 217      16.623 -31.640 -12.023  1.00  1.160          H  
ATOM   3212 1HH1 ARG A 217      16.916 -28.615 -10.188  1.00  1.160          H  
ATOM   3213 2HH1 ARG A 217      15.382 -28.805  -9.352  1.00  1.160          H  
ATOM   3214 1HH2 ARG A 217      14.669 -31.897 -10.902  1.00  1.160          H  
ATOM   3215 2HH2 ARG A 217      14.134 -30.700  -9.742  1.00  1.160          H  
ATOM   3216  N   SER A 218      19.018 -32.144 -16.373  1.00  0.720          N  
ATOM   3217  CA  SER A 218      19.014 -33.533 -16.805  1.00  0.920          C  
ATOM   3218  C   SER A 218      18.344 -34.427 -15.768  1.00  1.100          C  
ATOM   3219  O   SER A 218      18.704 -34.412 -14.594  1.00  1.190          O  
ATOM   3220  CB  SER A 218      20.436 -33.967 -17.074  1.00  1.210          C  
ATOM   3221  OG  SER A 218      20.991 -33.259 -18.155  1.00  1.210          O  
ATOM   3222  H   SER A 218      19.895 -31.628 -16.237  1.00  0.860          H  
ATOM   3223  HA  SER A 218      18.450 -33.606 -17.736  1.00  1.100          H  
ATOM   3224 1HB  SER A 218      21.019 -33.775 -16.188  1.00  1.450          H  
ATOM   3225 2HB  SER A 218      20.469 -35.023 -17.267  1.00  1.450          H  
ATOM   3226  HG  SER A 218      21.879 -33.612 -18.265  1.00  1.450          H  
ATOM   3227  N   ALA A 219      17.411 -35.276 -16.199  1.00  1.430          N  
ATOM   3228  CA  ALA A 219      16.700 -36.152 -15.262  1.00  1.770          C  
ATOM   3229  C   ALA A 219      17.653 -37.078 -14.532  1.00  1.740          C  
ATOM   3230  O   ALA A 219      17.508 -37.356 -13.342  1.00  2.060          O  
ATOM   3231  CB  ALA A 219      15.662 -36.974 -15.998  1.00  2.340          C  
ATOM   3232  H   ALA A 219      17.171 -35.284 -17.182  1.00  1.720          H  
ATOM   3233  HA  ALA A 219      16.207 -35.521 -14.521  1.00  2.120          H  
ATOM   3234 1HB  ALA A 219      15.126 -37.601 -15.289  1.00  2.810          H  
ATOM   3235 2HB  ALA A 219      14.964 -36.307 -16.500  1.00  2.810          H  
ATOM   3236 3HB  ALA A 219      16.162 -37.604 -16.738  1.00  2.810          H  
ATOM   3237  N   GLU A 220      18.651 -37.530 -15.269  1.00  1.550          N  
ATOM   3238  CA  GLU A 220      19.672 -38.442 -14.805  1.00  1.660          C  
ATOM   3239  C   GLU A 220      20.789 -37.761 -14.016  1.00  1.590          C  
ATOM   3240  O   GLU A 220      21.718 -38.435 -13.565  1.00  1.810          O  
ATOM   3241  CB  GLU A 220      20.254 -39.203 -16.009  1.00  2.280          C  
ATOM   3242  CG  GLU A 220      21.102 -38.360 -16.978  1.00  2.280          C  
ATOM   3243  CD  GLU A 220      20.287 -37.625 -18.017  1.00  2.280          C  
ATOM   3244  OE1 GLU A 220      19.082 -37.546 -17.871  1.00  2.280          O  
ATOM   3245  OE2 GLU A 220      20.867 -37.114 -18.936  1.00  2.280          O  
ATOM   3246  H   GLU A 220      18.683 -37.253 -16.252  1.00  1.860          H  
ATOM   3247  HA  GLU A 220      19.195 -39.165 -14.147  1.00  1.990          H  
ATOM   3248 1HB  GLU A 220      20.876 -40.024 -15.652  1.00  2.740          H  
ATOM   3249 2HB  GLU A 220      19.438 -39.644 -16.584  1.00  2.740          H  
ATOM   3250 1HG  GLU A 220      21.687 -37.634 -16.421  1.00  2.740          H  
ATOM   3251 2HG  GLU A 220      21.801 -39.022 -17.485  1.00  2.740          H  
ATOM   3252  N   ASP A 221      20.773 -36.427 -13.925  1.00  1.360          N  
ATOM   3253  CA  ASP A 221      21.865 -35.729 -13.271  1.00  1.350          C  
ATOM   3254  C   ASP A 221      21.419 -34.421 -12.599  1.00  1.090          C  
ATOM   3255  O   ASP A 221      21.339 -33.381 -13.266  1.00  0.860          O  
ATOM   3256  CB  ASP A 221      22.977 -35.392 -14.259  1.00  1.890          C  
ATOM   3257  CG  ASP A 221      24.208 -34.787 -13.565  1.00  1.890          C  
ATOM   3258  OD1 ASP A 221      24.188 -34.651 -12.341  1.00  1.890          O  
ATOM   3259  OD2 ASP A 221      25.153 -34.474 -14.258  1.00  1.890          O  
ATOM   3260  H   ASP A 221      19.961 -35.900 -14.258  1.00  1.630          H  
ATOM   3261  HA  ASP A 221      22.314 -36.405 -12.557  1.00  1.620          H  
ATOM   3262 1HB  ASP A 221      23.281 -36.304 -14.775  1.00  2.270          H  
ATOM   3263 2HB  ASP A 221      22.620 -34.705 -15.001  1.00  2.270          H  
ATOM   3264  N   PRO A 222      21.238 -34.418 -11.267  1.00  1.300          N  
ATOM   3265  CA  PRO A 222      20.820 -33.301 -10.442  1.00  1.340          C  
ATOM   3266  C   PRO A 222      21.768 -32.106 -10.555  1.00  1.160          C  
ATOM   3267  O   PRO A 222      21.418 -31.014 -10.105  1.00  1.680          O  
ATOM   3268  CB  PRO A 222      20.846 -33.889  -9.022  1.00  2.010          C  
ATOM   3269  CG  PRO A 222      20.660 -35.378  -9.214  1.00  2.010          C  
ATOM   3270  CD  PRO A 222      21.369 -35.691 -10.508  1.00  2.010          C  
ATOM   3271  HA  PRO A 222      19.804 -33.007 -10.732  1.00  1.610          H  
ATOM   3272 1HB  PRO A 222      21.800 -33.634  -8.527  1.00  2.410          H  
ATOM   3273 2HB  PRO A 222      20.043 -33.433  -8.423  1.00  2.410          H  
ATOM   3274 1HG  PRO A 222      21.095 -35.934  -8.369  1.00  2.410          H  
ATOM   3275 2HG  PRO A 222      19.588 -35.633  -9.244  1.00  2.410          H  
ATOM   3276 1HD  PRO A 222      22.436 -35.922 -10.325  1.00  2.410          H  
ATOM   3277 2HD  PRO A 222      20.827 -36.518 -11.002  1.00  2.410          H  
ATOM   3278  N   ASN A 223      22.986 -32.309 -11.096  1.00  0.640          N  
ATOM   3279  CA  ASN A 223      23.910 -31.207 -11.185  1.00  0.590          C  
ATOM   3280  C   ASN A 223      24.356 -30.835 -12.604  1.00  0.460          C  
ATOM   3281  O   ASN A 223      25.464 -30.308 -12.788  1.00  0.500          O  
ATOM   3282  CB  ASN A 223      25.117 -31.627 -10.394  1.00  0.850          C  
ATOM   3283  CG  ASN A 223      24.857 -31.716  -8.921  1.00  0.850          C  
ATOM   3284  OD1 ASN A 223      24.177 -30.893  -8.293  1.00  0.850          O  
ATOM   3285  ND2 ASN A 223      25.400 -32.747  -8.336  1.00  0.850          N  
ATOM   3286  H   ASN A 223      23.290 -33.223 -11.469  1.00  0.770          H  
ATOM   3287  HA  ASN A 223      23.450 -30.331 -10.743  1.00  0.710          H  
ATOM   3288 1HB  ASN A 223      25.351 -32.654 -10.716  1.00  1.020          H  
ATOM   3289 2HB  ASN A 223      25.984 -31.065 -10.635  1.00  1.020          H  
ATOM   3290 1HD2 ASN A 223      25.276 -32.892  -7.355  1.00  1.020          H  
ATOM   3291 2HD2 ASN A 223      25.930 -33.386  -8.887  1.00  1.020          H  
ATOM   3292  N   THR A 224      23.447 -30.967 -13.585  1.00  0.450          N  
ATOM   3293  CA  THR A 224      23.703 -30.425 -14.933  1.00  0.420          C  
ATOM   3294  C   THR A 224      22.494 -29.629 -15.445  1.00  0.420          C  
ATOM   3295  O   THR A 224      21.376 -30.156 -15.565  1.00  0.520          O  
ATOM   3296  CB  THR A 224      24.117 -31.488 -15.992  1.00  0.600          C  
ATOM   3297  OG1 THR A 224      25.347 -32.146 -15.604  1.00  0.600          O  
ATOM   3298  CG2 THR A 224      24.361 -30.775 -17.369  1.00  0.600          C  
ATOM   3299  H   THR A 224      22.590 -31.504 -13.391  1.00  0.540          H  
ATOM   3300  HA  THR A 224      24.536 -29.725 -14.864  1.00  0.500          H  
ATOM   3301  HB  THR A 224      23.331 -32.232 -16.091  1.00  0.720          H  
ATOM   3302  HG1 THR A 224      25.171 -32.860 -14.942  1.00  0.720          H  
ATOM   3303 1HG2 THR A 224      24.657 -31.514 -18.106  1.00  0.720          H  
ATOM   3304 2HG2 THR A 224      23.454 -30.279 -17.713  1.00  0.720          H  
ATOM   3305 3HG2 THR A 224      25.155 -30.034 -17.259  1.00  0.720          H  
ATOM   3306  N   TYR A 225      22.751 -28.379 -15.843  1.00  0.350          N  
ATOM   3307  CA  TYR A 225      21.727 -27.466 -16.352  1.00  0.350          C  
ATOM   3308  C   TYR A 225      22.038 -26.945 -17.758  1.00  0.340          C  
ATOM   3309  O   TYR A 225      23.169 -26.556 -18.069  1.00  0.350          O  
ATOM   3310  CB  TYR A 225      21.621 -26.252 -15.435  1.00  0.490          C  
ATOM   3311  CG  TYR A 225      21.229 -26.542 -14.031  1.00  0.490          C  
ATOM   3312  CD1 TYR A 225      22.216 -26.837 -13.100  1.00  0.490          C  
ATOM   3313  CD2 TYR A 225      19.911 -26.507 -13.653  1.00  0.490          C  
ATOM   3314  CE1 TYR A 225      21.867 -27.106 -11.802  1.00  0.490          C  
ATOM   3315  CE2 TYR A 225      19.573 -26.765 -12.360  1.00  0.490          C  
ATOM   3316  CZ  TYR A 225      20.542 -27.071 -11.436  1.00  0.490          C  
ATOM   3317  OH  TYR A 225      20.195 -27.338 -10.133  1.00  0.490          O  
ATOM   3318  H   TYR A 225      23.702 -28.042 -15.729  1.00  0.420          H  
ATOM   3319  HA  TYR A 225      20.780 -27.995 -16.383  1.00  0.420          H  
ATOM   3320 1HB  TYR A 225      22.567 -25.759 -15.411  1.00  0.590          H  
ATOM   3321 2HB  TYR A 225      20.909 -25.554 -15.856  1.00  0.590          H  
ATOM   3322  HD1 TYR A 225      23.265 -26.860 -13.403  1.00  0.590          H  
ATOM   3323  HD2 TYR A 225      19.138 -26.273 -14.382  1.00  0.590          H  
ATOM   3324  HE1 TYR A 225      22.627 -27.347 -11.070  1.00  0.590          H  
ATOM   3325  HE2 TYR A 225      18.529 -26.738 -12.056  1.00  0.590          H  
ATOM   3326  HH  TYR A 225      20.977 -27.598  -9.639  1.00  0.590          H  
ATOM   3327  N   LEU A 226      21.010 -26.851 -18.598  1.00  0.360          N  
ATOM   3328  CA  LEU A 226      21.201 -26.321 -19.944  1.00  0.430          C  
ATOM   3329  C   LEU A 226      20.395 -25.049 -20.147  1.00  0.370          C  
ATOM   3330  O   LEU A 226      19.159 -25.042 -20.035  1.00  0.360          O  
ATOM   3331  CB  LEU A 226      20.782 -27.373 -20.972  1.00  0.570          C  
ATOM   3332  CG  LEU A 226      21.450 -28.774 -20.837  1.00  0.570          C  
ATOM   3333  CD1 LEU A 226      20.823 -29.704 -21.856  1.00  0.570          C  
ATOM   3334  CD2 LEU A 226      22.964 -28.672 -21.030  1.00  0.570          C  
ATOM   3335  H   LEU A 226      20.096 -27.192 -18.293  1.00  0.430          H  
ATOM   3336  HA  LEU A 226      22.247 -26.062 -20.087  1.00  0.520          H  
ATOM   3337 1HB  LEU A 226      19.719 -27.500 -20.919  1.00  0.690          H  
ATOM   3338 2HB  LEU A 226      21.027 -26.992 -21.962  1.00  0.690          H  
ATOM   3339  HG  LEU A 226      21.243 -29.183 -19.843  1.00  0.690          H  
ATOM   3340 1HD1 LEU A 226      21.259 -30.697 -21.764  1.00  0.690          H  
ATOM   3341 2HD1 LEU A 226      19.745 -29.769 -21.678  1.00  0.690          H  
ATOM   3342 3HD1 LEU A 226      21.000 -29.322 -22.858  1.00  0.690          H  
ATOM   3343 1HD2 LEU A 226      23.411 -29.661 -20.931  1.00  0.690          H  
ATOM   3344 2HD2 LEU A 226      23.189 -28.272 -22.020  1.00  0.690          H  
ATOM   3345 3HD2 LEU A 226      23.385 -28.019 -20.280  1.00  0.690          H  
ATOM   3346  N   ILE A 227      21.091 -23.957 -20.468  1.00  0.370          N  
ATOM   3347  CA  ILE A 227      20.411 -22.688 -20.619  1.00  0.360          C  
ATOM   3348  C   ILE A 227      20.485 -22.267 -22.103  1.00  0.420          C  
ATOM   3349  O   ILE A 227      21.590 -22.111 -22.648  1.00  0.480          O  
ATOM   3350  CB  ILE A 227      21.096 -21.595 -19.765  1.00  0.510          C  
ATOM   3351  CG1 ILE A 227      21.237 -22.049 -18.287  1.00  0.510          C  
ATOM   3352  CG2 ILE A 227      20.232 -20.317 -19.816  1.00  0.510          C  
ATOM   3353  CD1 ILE A 227      22.648 -22.683 -17.966  1.00  0.510          C  
ATOM   3354  H   ILE A 227      22.111 -24.015 -20.574  1.00  0.440          H  
ATOM   3355  HA  ILE A 227      19.391 -22.804 -20.278  1.00  0.430          H  
ATOM   3356  HB  ILE A 227      22.083 -21.390 -20.151  1.00  0.610          H  
ATOM   3357 1HG1 ILE A 227      21.075 -21.193 -17.629  1.00  0.610          H  
ATOM   3358 2HG1 ILE A 227      20.480 -22.788 -18.078  1.00  0.610          H  
ATOM   3359 1HG2 ILE A 227      20.678 -19.542 -19.231  1.00  0.610          H  
ATOM   3360 2HG2 ILE A 227      20.137 -19.968 -20.846  1.00  0.610          H  
ATOM   3361 3HG2 ILE A 227      19.242 -20.531 -19.415  1.00  0.610          H  
ATOM   3362 1HD1 ILE A 227      22.706 -22.999 -16.952  1.00  0.610          H  
ATOM   3363 2HD1 ILE A 227      22.835 -23.548 -18.583  1.00  0.610          H  
ATOM   3364 3HD1 ILE A 227      23.423 -21.945 -18.150  1.00  0.610          H  
ATOM   3365  N   PRO A 228      19.349 -22.075 -22.791  1.00  0.560          N  
ATOM   3366  CA  PRO A 228      19.283 -21.685 -24.181  1.00  0.680          C  
ATOM   3367  C   PRO A 228      19.629 -20.222 -24.293  1.00  0.520          C  
ATOM   3368  O   PRO A 228      19.435 -19.478 -23.333  1.00  0.430          O  
ATOM   3369  CB  PRO A 228      17.822 -21.944 -24.546  1.00  1.020          C  
ATOM   3370  CG  PRO A 228      17.076 -21.731 -23.249  1.00  1.020          C  
ATOM   3371  CD  PRO A 228      18.024 -22.219 -22.150  1.00  1.020          C  
ATOM   3372  HA  PRO A 228      19.970 -22.303 -24.777  1.00  0.820          H  
ATOM   3373 1HB  PRO A 228      17.508 -21.238 -25.339  1.00  1.220          H  
ATOM   3374 2HB  PRO A 228      17.703 -22.959 -24.951  1.00  1.220          H  
ATOM   3375 1HG  PRO A 228      16.824 -20.668 -23.147  1.00  1.220          H  
ATOM   3376 2HG  PRO A 228      16.123 -22.285 -23.247  1.00  1.220          H  
ATOM   3377 1HD  PRO A 228      17.915 -21.540 -21.294  1.00  1.220          H  
ATOM   3378 2HD  PRO A 228      17.812 -23.271 -21.881  1.00  1.220          H  
ATOM   3379  N   LYS A 229      20.088 -19.803 -25.455  1.00  0.620          N  
ATOM   3380  CA  LYS A 229      20.287 -18.388 -25.699  1.00  0.540          C  
ATOM   3381  C   LYS A 229      18.924 -17.762 -25.961  1.00  0.440          C  
ATOM   3382  O   LYS A 229      18.090 -18.362 -26.643  1.00  0.540          O  
ATOM   3383  CB  LYS A 229      21.226 -18.165 -26.882  1.00  0.790          C  
ATOM   3384  CG  LYS A 229      21.566 -16.700 -27.133  1.00  0.790          C  
ATOM   3385  CD  LYS A 229      22.563 -16.546 -28.241  1.00  0.790          C  
ATOM   3386  CE  LYS A 229      22.885 -15.083 -28.486  1.00  0.790          C  
ATOM   3387  NZ  LYS A 229      23.874 -14.927 -29.561  1.00  0.790          N  
ATOM   3388  H   LYS A 229      20.255 -20.466 -26.199  1.00  0.740          H  
ATOM   3389  HA  LYS A 229      20.717 -17.922 -24.808  1.00  0.650          H  
ATOM   3390 1HB  LYS A 229      22.163 -18.702 -26.710  1.00  0.950          H  
ATOM   3391 2HB  LYS A 229      20.773 -18.567 -27.785  1.00  0.950          H  
ATOM   3392 1HG  LYS A 229      20.668 -16.149 -27.405  1.00  0.950          H  
ATOM   3393 2HG  LYS A 229      21.980 -16.263 -26.216  1.00  0.950          H  
ATOM   3394 1HD  LYS A 229      23.487 -17.067 -27.967  1.00  0.950          H  
ATOM   3395 2HD  LYS A 229      22.172 -16.986 -29.156  1.00  0.950          H  
ATOM   3396 1HE  LYS A 229      21.976 -14.549 -28.756  1.00  0.950          H  
ATOM   3397 2HE  LYS A 229      23.294 -14.653 -27.568  1.00  0.950          H  
ATOM   3398 1HZ  LYS A 229      24.091 -13.958 -29.697  1.00  0.950          H  
ATOM   3399 2HZ  LYS A 229      24.721 -15.441 -29.257  1.00  0.950          H  
ATOM   3400 3HZ  LYS A 229      23.525 -15.321 -30.420  1.00  0.950          H  
ATOM   3401  N   GLY A 230      18.700 -16.559 -25.455  1.00  0.530          N  
ATOM   3402  CA  GLY A 230      17.436 -15.877 -25.714  1.00  0.770          C  
ATOM   3403  C   GLY A 230      17.347 -14.606 -24.906  1.00  0.900          C  
ATOM   3404  O   GLY A 230      18.347 -14.125 -24.393  1.00  1.850          O  
ATOM   3405  H   GLY A 230      19.424 -16.118 -24.874  1.00  0.640          H  
ATOM   3406 1HA  GLY A 230      17.357 -15.648 -26.775  1.00  0.920          H  
ATOM   3407 2HA  GLY A 230      16.608 -16.536 -25.460  1.00  0.920          H  
ATOM   3408  N   VAL A 231      16.161 -14.020 -24.833  1.00  0.930          N  
ATOM   3409  CA  VAL A 231      16.041 -12.800 -24.066  1.00  0.930          C  
ATOM   3410  C   VAL A 231      14.910 -12.979 -23.092  1.00  0.990          C  
ATOM   3411  O   VAL A 231      14.001 -13.759 -23.359  1.00  1.490          O  
ATOM   3412  CB  VAL A 231      15.730 -11.594 -24.984  1.00  1.300          C  
ATOM   3413  CG1 VAL A 231      16.841 -11.427 -26.014  1.00  1.300          C  
ATOM   3414  CG2 VAL A 231      14.360 -11.756 -25.671  1.00  1.300          C  
ATOM   3415  H   VAL A 231      15.354 -14.440 -25.274  1.00  1.120          H  
ATOM   3416  HA  VAL A 231      16.959 -12.623 -23.514  1.00  1.120          H  
ATOM   3417  HB  VAL A 231      15.710 -10.692 -24.375  1.00  1.560          H  
ATOM   3418 1HG1 VAL A 231      16.630 -10.552 -26.629  1.00  1.560          H  
ATOM   3419 2HG1 VAL A 231      17.784 -11.295 -25.517  1.00  1.560          H  
ATOM   3420 3HG1 VAL A 231      16.894 -12.306 -26.644  1.00  1.560          H  
ATOM   3421 1HG2 VAL A 231      14.170 -10.877 -26.296  1.00  1.560          H  
ATOM   3422 2HG2 VAL A 231      14.358 -12.645 -26.289  1.00  1.560          H  
ATOM   3423 3HG2 VAL A 231      13.570 -11.829 -24.927  1.00  1.560          H  
ATOM   3424  N   TYR A 232      14.916 -12.214 -22.016  1.00  0.860          N  
ATOM   3425  CA  TYR A 232      13.791 -12.265 -21.104  1.00  0.850          C  
ATOM   3426  C   TYR A 232      12.760 -11.266 -21.604  1.00  0.650          C  
ATOM   3427  O   TYR A 232      13.109 -10.255 -22.225  1.00  0.620          O  
ATOM   3428  CB  TYR A 232      14.170 -11.926 -19.653  1.00  1.190          C  
ATOM   3429  CG  TYR A 232      15.058 -12.888 -18.929  1.00  1.190          C  
ATOM   3430  CD1 TYR A 232      16.348 -12.507 -18.703  1.00  1.190          C  
ATOM   3431  CD2 TYR A 232      14.612 -14.124 -18.481  1.00  1.190          C  
ATOM   3432  CE1 TYR A 232      17.218 -13.325 -18.033  1.00  1.190          C  
ATOM   3433  CE2 TYR A 232      15.491 -14.948 -17.807  1.00  1.190          C  
ATOM   3434  CZ  TYR A 232      16.795 -14.534 -17.583  1.00  1.190          C  
ATOM   3435  OH  TYR A 232      17.669 -15.322 -16.889  1.00  1.190          O  
ATOM   3436  H   TYR A 232      15.713 -11.605 -21.836  1.00  1.030          H  
ATOM   3437  HA  TYR A 232      13.346 -13.261 -21.132  1.00  1.020          H  
ATOM   3438 1HB  TYR A 232      14.689 -10.999 -19.648  1.00  1.430          H  
ATOM   3439 2HB  TYR A 232      13.263 -11.789 -19.069  1.00  1.430          H  
ATOM   3440  HD1 TYR A 232      16.676 -11.536 -19.057  1.00  1.430          H  
ATOM   3441  HD2 TYR A 232      13.583 -14.447 -18.653  1.00  1.430          H  
ATOM   3442  HE1 TYR A 232      18.242 -13.011 -17.848  1.00  1.430          H  
ATOM   3443  HE2 TYR A 232      15.156 -15.909 -17.446  1.00  1.430          H  
ATOM   3444  HH  TYR A 232      18.578 -14.908 -16.877  1.00  1.430          H  
ATOM   3445  N   LYS A 233      11.502 -11.521 -21.338  1.00  0.590          N  
ATOM   3446  CA  LYS A 233      10.457 -10.583 -21.699  1.00  0.540          C  
ATOM   3447  C   LYS A 233       9.631 -10.311 -20.473  1.00  0.450          C  
ATOM   3448  O   LYS A 233       9.238 -11.239 -19.774  1.00  0.510          O  
ATOM   3449  CB  LYS A 233       9.619 -11.143 -22.844  1.00  0.780          C  
ATOM   3450  CG  LYS A 233      10.437 -11.334 -24.139  1.00  0.780          C  
ATOM   3451  CD  LYS A 233       9.588 -11.798 -25.312  1.00  0.780          C  
ATOM   3452  CE  LYS A 233      10.450 -11.959 -26.563  1.00  0.780          C  
ATOM   3453  NZ  LYS A 233       9.655 -12.399 -27.747  1.00  0.780          N  
ATOM   3454  H   LYS A 233      11.281 -12.387 -20.837  1.00  0.710          H  
ATOM   3455  HA  LYS A 233      10.896  -9.642 -22.015  1.00  0.650          H  
ATOM   3456 1HB  LYS A 233       9.195 -12.105 -22.554  1.00  0.930          H  
ATOM   3457 2HB  LYS A 233       8.796 -10.462 -23.058  1.00  0.930          H  
ATOM   3458 1HG  LYS A 233      10.931 -10.395 -24.405  1.00  0.930          H  
ATOM   3459 2HG  LYS A 233      11.214 -12.082 -23.968  1.00  0.930          H  
ATOM   3460 1HD  LYS A 233       9.124 -12.756 -25.081  1.00  0.930          H  
ATOM   3461 2HD  LYS A 233       8.804 -11.067 -25.512  1.00  0.930          H  
ATOM   3462 1HE  LYS A 233      10.923 -11.004 -26.794  1.00  0.930          H  
ATOM   3463 2HE  LYS A 233      11.222 -12.699 -26.368  1.00  0.930          H  
ATOM   3464 1HZ  LYS A 233      10.271 -12.488 -28.543  1.00  0.930          H  
ATOM   3465 2HZ  LYS A 233       9.218 -13.291 -27.557  1.00  0.930          H  
ATOM   3466 3HZ  LYS A 233       8.942 -11.711 -27.951  1.00  0.930          H  
ATOM   3467  N   ASN A 234       9.343  -9.047 -20.226  1.00  0.430          N  
ATOM   3468  CA  ASN A 234       8.605  -8.666 -19.045  1.00  0.450          C  
ATOM   3469  C   ASN A 234       7.098  -8.798 -19.204  1.00  0.680          C  
ATOM   3470  O   ASN A 234       6.511  -8.108 -20.038  1.00  1.220          O  
ATOM   3471  CB  ASN A 234       8.993  -7.275 -18.686  1.00  0.620          C  
ATOM   3472  CG  ASN A 234      10.360  -7.232 -18.238  1.00  0.620          C  
ATOM   3473  OD1 ASN A 234      10.821  -8.249 -17.728  1.00  0.620          O  
ATOM   3474  ND2 ASN A 234      11.024  -6.133 -18.366  1.00  0.620          N  
ATOM   3475  H   ASN A 234       9.666  -8.302 -20.847  1.00  0.520          H  
ATOM   3476  HA  ASN A 234       8.928  -9.305 -18.250  1.00  0.540          H  
ATOM   3477 1HB  ASN A 234       8.861  -6.632 -19.540  1.00  0.750          H  
ATOM   3478 2HB  ASN A 234       8.385  -6.905 -17.946  1.00  0.750          H  
ATOM   3479 1HD2 ASN A 234      11.978  -6.071 -18.005  1.00  0.750          H  
ATOM   3480 2HD2 ASN A 234      10.604  -5.319 -18.787  1.00  0.750          H  
ATOM   3481  N   PRO A 235       6.433  -9.720 -18.468  1.00  1.400          N  
ATOM   3482  CA  PRO A 235       5.020  -9.957 -18.581  1.00  1.730          C  
ATOM   3483  C   PRO A 235       4.368  -8.727 -18.010  1.00  1.180          C  
ATOM   3484  O   PRO A 235       4.909  -8.160 -17.066  1.00  1.940          O  
ATOM   3485  CB  PRO A 235       4.815 -11.202 -17.717  1.00  2.590          C  
ATOM   3486  CG  PRO A 235       5.940 -11.159 -16.681  1.00  2.590          C  
ATOM   3487  CD  PRO A 235       7.110 -10.500 -17.383  1.00  2.590          C  
ATOM   3488  HA  PRO A 235       4.791 -10.115 -19.650  1.00  2.080          H  
ATOM   3489 1HB  PRO A 235       3.821 -11.154 -17.240  1.00  3.110          H  
ATOM   3490 2HB  PRO A 235       4.826 -12.109 -18.347  1.00  3.110          H  
ATOM   3491 1HG  PRO A 235       5.612 -10.596 -15.795  1.00  3.110          H  
ATOM   3492 2HG  PRO A 235       6.176 -12.183 -16.336  1.00  3.110          H  
ATOM   3493 1HD  PRO A 235       7.606  -9.828 -16.642  1.00  3.110          H  
ATOM   3494 2HD  PRO A 235       7.807 -11.253 -17.789  1.00  3.110          H  
ATOM   3495  N   PRO A 236       3.182  -8.314 -18.451  1.00  0.990          N  
ATOM   3496  CA  PRO A 236       2.512  -7.141 -17.932  1.00  1.610          C  
ATOM   3497  C   PRO A 236       2.493  -7.119 -16.402  1.00  1.330          C  
ATOM   3498  O   PRO A 236       2.714  -6.062 -15.799  1.00  1.750          O  
ATOM   3499  CB  PRO A 236       1.116  -7.260 -18.571  1.00  2.420          C  
ATOM   3500  CG  PRO A 236       1.005  -8.729 -19.034  1.00  2.420          C  
ATOM   3501  CD  PRO A 236       2.416  -9.111 -19.421  1.00  2.420          C  
ATOM   3502  HA  PRO A 236       3.036  -6.245 -18.306  1.00  1.930          H  
ATOM   3503 1HB  PRO A 236       0.343  -6.981 -17.833  1.00  2.900          H  
ATOM   3504 2HB  PRO A 236       1.022  -6.559 -19.415  1.00  2.900          H  
ATOM   3505 1HG  PRO A 236       0.586  -9.359 -18.236  1.00  2.900          H  
ATOM   3506 2HG  PRO A 236       0.324  -8.800 -19.888  1.00  2.900          H  
ATOM   3507 1HD  PRO A 236       2.558 -10.197 -19.292  1.00  2.900          H  
ATOM   3508 2HD  PRO A 236       2.658  -8.777 -20.452  1.00  2.900          H  
ATOM   3509  N   GLU A 237       2.301  -8.293 -15.779  1.00  0.850          N  
ATOM   3510  CA  GLU A 237       2.278  -8.413 -14.323  1.00  0.730          C  
ATOM   3511  C   GLU A 237       3.035  -9.647 -13.840  1.00  0.630          C  
ATOM   3512  O   GLU A 237       2.991 -10.707 -14.471  1.00  0.810          O  
ATOM   3513  CB  GLU A 237       0.823  -8.485 -13.816  1.00  1.070          C  
ATOM   3514  CG  GLU A 237      -0.039  -7.267 -14.137  1.00  1.070          C  
ATOM   3515  CD  GLU A 237      -1.423  -7.349 -13.573  1.00  1.070          C  
ATOM   3516  OE1 GLU A 237      -1.743  -8.345 -12.973  1.00  1.070          O  
ATOM   3517  OE2 GLU A 237      -2.165  -6.406 -13.738  1.00  1.070          O  
ATOM   3518  H   GLU A 237       2.114  -9.126 -16.319  1.00  1.020          H  
ATOM   3519  HA  GLU A 237       2.751  -7.531 -13.892  1.00  0.880          H  
ATOM   3520 1HB  GLU A 237       0.324  -9.355 -14.250  1.00  1.280          H  
ATOM   3521 2HB  GLU A 237       0.830  -8.618 -12.735  1.00  1.280          H  
ATOM   3522 1HG  GLU A 237       0.453  -6.373 -13.766  1.00  1.280          H  
ATOM   3523 2HG  GLU A 237      -0.115  -7.185 -15.214  1.00  1.280          H  
ATOM   3524  N   TYR A 238       3.608  -9.530 -12.649  1.00  0.450          N  
ATOM   3525  CA  TYR A 238       4.278 -10.607 -11.949  1.00  0.400          C  
ATOM   3526  C   TYR A 238       3.909 -10.491 -10.475  1.00  0.370          C  
ATOM   3527  O   TYR A 238       3.871  -9.381  -9.934  1.00  0.390          O  
ATOM   3528  CB  TYR A 238       5.807 -10.543 -12.113  1.00  0.580          C  
ATOM   3529  CG  TYR A 238       6.477 -11.676 -11.386  1.00  0.580          C  
ATOM   3530  CD1 TYR A 238       6.593 -12.905 -12.000  1.00  0.580          C  
ATOM   3531  CD2 TYR A 238       6.907 -11.513 -10.078  1.00  0.580          C  
ATOM   3532  CE1 TYR A 238       7.120 -13.967 -11.313  1.00  0.580          C  
ATOM   3533  CE2 TYR A 238       7.429 -12.576  -9.395  1.00  0.580          C  
ATOM   3534  CZ  TYR A 238       7.526 -13.803 -10.007  1.00  0.580          C  
ATOM   3535  OH  TYR A 238       8.012 -14.877  -9.319  1.00  0.580          O  
ATOM   3536  H   TYR A 238       3.603  -8.605 -12.214  1.00  0.540          H  
ATOM   3537  HA  TYR A 238       3.909 -11.564 -12.316  1.00  0.480          H  
ATOM   3538 1HB  TYR A 238       6.069 -10.599 -13.173  1.00  0.700          H  
ATOM   3539 2HB  TYR A 238       6.187  -9.601 -11.724  1.00  0.700          H  
ATOM   3540  HD1 TYR A 238       6.249 -13.038 -13.029  1.00  0.700          H  
ATOM   3541  HD2 TYR A 238       6.806 -10.558  -9.590  1.00  0.700          H  
ATOM   3542  HE1 TYR A 238       7.197 -14.944 -11.794  1.00  0.700          H  
ATOM   3543  HE2 TYR A 238       7.742 -12.459  -8.374  1.00  0.700          H  
ATOM   3544  HH  TYR A 238       7.942 -15.661  -9.873  1.00  0.700          H  
ATOM   3545  N   VAL A 239       3.593 -11.601  -9.821  1.00  0.370          N  
ATOM   3546  CA  VAL A 239       3.229 -11.501  -8.418  1.00  0.380          C  
ATOM   3547  C   VAL A 239       4.145 -12.328  -7.529  1.00  0.330          C  
ATOM   3548  O   VAL A 239       4.347 -13.520  -7.763  1.00  0.340          O  
ATOM   3549  CB  VAL A 239       1.759 -11.932  -8.220  1.00  0.530          C  
ATOM   3550  CG1 VAL A 239       1.380 -11.822  -6.734  1.00  0.530          C  
ATOM   3551  CG2 VAL A 239       0.836 -11.057  -9.109  1.00  0.530          C  
ATOM   3552  H   VAL A 239       3.617 -12.506 -10.278  1.00  0.440          H  
ATOM   3553  HA  VAL A 239       3.319 -10.463  -8.103  1.00  0.460          H  
ATOM   3554  HB  VAL A 239       1.648 -12.975  -8.506  1.00  0.630          H  
ATOM   3555 1HG1 VAL A 239       0.350 -12.140  -6.602  1.00  0.630          H  
ATOM   3556 2HG1 VAL A 239       2.024 -12.462  -6.130  1.00  0.630          H  
ATOM   3557 3HG1 VAL A 239       1.486 -10.791  -6.398  1.00  0.630          H  
ATOM   3558 1HG2 VAL A 239      -0.198 -11.372  -8.972  1.00  0.630          H  
ATOM   3559 2HG2 VAL A 239       0.930 -10.022  -8.841  1.00  0.630          H  
ATOM   3560 3HG2 VAL A 239       1.108 -11.176 -10.156  1.00  0.630          H  
ATOM   3561  N   VAL A 240       4.677 -11.667  -6.508  1.00  0.310          N  
ATOM   3562  CA  VAL A 240       5.561 -12.260  -5.527  1.00  0.290          C  
ATOM   3563  C   VAL A 240       4.719 -12.912  -4.408  1.00  0.300          C  
ATOM   3564  O   VAL A 240       3.867 -12.268  -3.797  1.00  0.320          O  
ATOM   3565  CB  VAL A 240       6.474 -11.153  -4.936  1.00  0.410          C  
ATOM   3566  CG1 VAL A 240       7.403 -11.704  -3.878  1.00  0.410          C  
ATOM   3567  CG2 VAL A 240       7.267 -10.457  -6.044  1.00  0.410          C  
ATOM   3568  H   VAL A 240       4.446 -10.675  -6.412  1.00  0.370          H  
ATOM   3569  HA  VAL A 240       6.165 -13.021  -6.016  1.00  0.350          H  
ATOM   3570  HB  VAL A 240       5.844 -10.436  -4.458  1.00  0.500          H  
ATOM   3571 1HG1 VAL A 240       7.997 -10.890  -3.458  1.00  0.500          H  
ATOM   3572 2HG1 VAL A 240       6.821 -12.161  -3.094  1.00  0.500          H  
ATOM   3573 3HG1 VAL A 240       8.052 -12.431  -4.311  1.00  0.500          H  
ATOM   3574 1HG2 VAL A 240       7.869  -9.662  -5.615  1.00  0.500          H  
ATOM   3575 2HG2 VAL A 240       7.903 -11.157  -6.534  1.00  0.500          H  
ATOM   3576 3HG2 VAL A 240       6.573 -10.034  -6.765  1.00  0.500          H  
ATOM   3577  N   GLU A 241       4.968 -14.195  -4.161  1.00  0.300          N  
ATOM   3578  CA  GLU A 241       4.285 -15.007  -3.145  1.00  0.310          C  
ATOM   3579  C   GLU A 241       4.769 -14.647  -1.744  1.00  0.290          C  
ATOM   3580  O   GLU A 241       5.851 -14.063  -1.615  1.00  0.290          O  
ATOM   3581  CB  GLU A 241       4.546 -16.479  -3.422  1.00  0.430          C  
ATOM   3582  CG  GLU A 241       5.999 -16.875  -3.245  1.00  0.430          C  
ATOM   3583  CD  GLU A 241       6.258 -18.287  -3.574  1.00  0.430          C  
ATOM   3584  OE1 GLU A 241       5.715 -18.785  -4.533  1.00  0.430          O  
ATOM   3585  OE2 GLU A 241       6.974 -18.903  -2.838  1.00  0.430          O  
ATOM   3586  H   GLU A 241       5.665 -14.648  -4.734  1.00  0.360          H  
ATOM   3587  HA  GLU A 241       3.213 -14.813  -3.200  1.00  0.370          H  
ATOM   3588 1HB  GLU A 241       3.946 -17.086  -2.737  1.00  0.520          H  
ATOM   3589 2HB  GLU A 241       4.240 -16.721  -4.437  1.00  0.520          H  
ATOM   3590 1HG  GLU A 241       6.629 -16.245  -3.865  1.00  0.520          H  
ATOM   3591 2HG  GLU A 241       6.289 -16.711  -2.203  1.00  0.520          H  
ATOM   3592  N   SER A 242       3.992 -14.985  -0.694  1.00  0.300          N  
ATOM   3593  CA  SER A 242       4.371 -14.656   0.685  1.00  0.310          C  
ATOM   3594  C   SER A 242       5.713 -15.259   1.000  1.00  0.320          C  
ATOM   3595  O   SER A 242       5.975 -16.410   0.648  1.00  0.760          O  
ATOM   3596  CB  SER A 242       3.364 -15.223   1.659  1.00  0.430          C  
ATOM   3597  OG  SER A 242       2.107 -14.661   1.467  1.00  0.430          O  
ATOM   3598  H   SER A 242       3.127 -15.522  -0.813  1.00  0.360          H  
ATOM   3599  HA  SER A 242       4.417 -13.574   0.805  1.00  0.370          H  
ATOM   3600 1HB  SER A 242       3.311 -16.300   1.550  1.00  0.520          H  
ATOM   3601 2HB  SER A 242       3.698 -15.027   2.654  1.00  0.520          H  
ATOM   3602  HG  SER A 242       1.472 -15.209   1.991  1.00  0.520          H  
ATOM   3603  N   ASP A 243       6.561 -14.542   1.729  1.00  0.350          N  
ATOM   3604  CA  ASP A 243       7.826 -15.152   2.048  1.00  0.350          C  
ATOM   3605  C   ASP A 243       7.549 -16.299   3.004  1.00  0.340          C  
ATOM   3606  O   ASP A 243       7.121 -16.084   4.146  1.00  0.350          O  
ATOM   3607  CB  ASP A 243       8.813 -14.153   2.666  1.00  0.490          C  
ATOM   3608  CG  ASP A 243      10.203 -14.757   2.762  1.00  0.490          C  
ATOM   3609  OD1 ASP A 243      10.284 -15.812   3.346  1.00  0.490          O  
ATOM   3610  OD2 ASP A 243      11.180 -14.242   2.178  1.00  0.490          O  
ATOM   3611  H   ASP A 243       6.355 -13.581   2.022  1.00  0.420          H  
ATOM   3612  HA  ASP A 243       8.261 -15.565   1.140  1.00  0.420          H  
ATOM   3613 1HB  ASP A 243       8.831 -13.229   2.126  1.00  0.590          H  
ATOM   3614 2HB  ASP A 243       8.472 -13.903   3.665  1.00  0.590          H  
ATOM   3615  N   ALA A 244       7.803 -17.514   2.535  1.00  0.370          N  
ATOM   3616  CA  ALA A 244       7.511 -18.723   3.287  1.00  0.370          C  
ATOM   3617  C   ALA A 244       8.559 -19.008   4.370  1.00  0.390          C  
ATOM   3618  O   ALA A 244       8.387 -19.925   5.189  1.00  0.480          O  
ATOM   3619  CB  ALA A 244       7.368 -19.895   2.342  1.00  0.520          C  
ATOM   3620  H   ALA A 244       8.156 -17.579   1.577  1.00  0.440          H  
ATOM   3621  HA  ALA A 244       6.567 -18.566   3.772  1.00  0.440          H  
ATOM   3622 1HB  ALA A 244       7.108 -20.771   2.912  1.00  0.620          H  
ATOM   3623 2HB  ALA A 244       6.583 -19.677   1.618  1.00  0.620          H  
ATOM   3624 3HB  ALA A 244       8.270 -20.058   1.821  1.00  0.620          H  
ATOM   3625  N   SER A 245       9.635 -18.223   4.372  1.00  0.420          N  
ATOM   3626  CA  SER A 245      10.677 -18.311   5.375  1.00  0.530          C  
ATOM   3627  C   SER A 245      10.068 -17.578   6.535  1.00  0.510          C  
ATOM   3628  O   SER A 245       9.993 -18.080   7.650  1.00  0.690          O  
ATOM   3629  CB  SER A 245      11.985 -17.660   4.933  1.00  0.700          C  
ATOM   3630  OG  SER A 245      12.954 -17.739   5.918  1.00  0.700          O  
ATOM   3631  H   SER A 245       9.693 -17.452   3.705  1.00  0.500          H  
ATOM   3632  HA  SER A 245      10.856 -19.352   5.643  1.00  0.640          H  
ATOM   3633 1HB  SER A 245      12.344 -18.143   4.028  1.00  0.840          H  
ATOM   3634 2HB  SER A 245      11.833 -16.629   4.713  1.00  0.840          H  
ATOM   3635  HG  SER A 245      13.747 -17.370   5.523  1.00  0.840          H  
ATOM   3636  N   SER A 246       9.547 -16.382   6.249  1.00  0.450          N  
ATOM   3637  CA  SER A 246       8.921 -15.564   7.290  1.00  0.530          C  
ATOM   3638  C   SER A 246       7.782 -16.336   7.922  1.00  0.450          C  
ATOM   3639  O   SER A 246       7.727 -16.481   9.146  1.00  0.460          O  
ATOM   3640  CB  SER A 246       8.341 -14.299   6.724  1.00  0.710          C  
ATOM   3641  OG  SER A 246       7.789 -13.500   7.731  1.00  0.710          O  
ATOM   3642  H   SER A 246       9.653 -16.039   5.283  1.00  0.540          H  
ATOM   3643  HA  SER A 246       9.656 -15.333   8.053  1.00  0.640          H  
ATOM   3644 1HB  SER A 246       9.076 -13.785   6.207  1.00  0.850          H  
ATOM   3645 2HB  SER A 246       7.573 -14.546   6.010  1.00  0.850          H  
ATOM   3646  HG  SER A 246       7.430 -12.733   7.287  1.00  0.850          H  
ATOM   3647  N   ALA A 247       6.947 -16.950   7.057  1.00  0.410          N  
ATOM   3648  CA  ALA A 247       5.764 -17.736   7.416  1.00  0.400          C  
ATOM   3649  C   ALA A 247       6.085 -18.897   8.331  1.00  0.350          C  
ATOM   3650  O   ALA A 247       5.200 -19.399   9.030  1.00  0.350          O  
ATOM   3651  CB  ALA A 247       5.104 -18.296   6.202  1.00  0.560          C  
ATOM   3652  H   ALA A 247       7.101 -16.766   6.059  1.00  0.490          H  
ATOM   3653  HA  ALA A 247       5.065 -17.069   7.915  1.00  0.480          H  
ATOM   3654 1HB  ALA A 247       4.214 -18.846   6.498  1.00  0.680          H  
ATOM   3655 2HB  ALA A 247       4.839 -17.499   5.511  1.00  0.680          H  
ATOM   3656 3HB  ALA A 247       5.805 -18.966   5.754  1.00  0.680          H  
ATOM   3657  N   THR A 248       7.331 -19.345   8.323  1.00  0.340          N  
ATOM   3658  CA  THR A 248       7.738 -20.460   9.127  1.00  0.330          C  
ATOM   3659  C   THR A 248       7.471 -20.082  10.584  1.00  0.310          C  
ATOM   3660  O   THR A 248       7.050 -20.928  11.379  1.00  0.350          O  
ATOM   3661  CB  THR A 248       9.213 -20.833   8.838  1.00  0.470          C  
ATOM   3662  OG1 THR A 248       9.355 -21.224   7.425  1.00  0.470          O  
ATOM   3663  CG2 THR A 248       9.661 -22.020   9.703  1.00  0.470          C  
ATOM   3664  H   THR A 248       8.058 -18.854   7.803  1.00  0.410          H  
ATOM   3665  HA  THR A 248       7.132 -21.321   8.880  1.00  0.400          H  
ATOM   3666  HB  THR A 248       9.852 -19.987   9.062  1.00  0.560          H  
ATOM   3667  HG1 THR A 248       9.019 -20.529   6.780  1.00  0.560          H  
ATOM   3668 1HG2 THR A 248      10.702 -22.258   9.484  1.00  0.560          H  
ATOM   3669 2HG2 THR A 248       9.565 -21.762  10.744  1.00  0.560          H  
ATOM   3670 3HG2 THR A 248       9.040 -22.883   9.487  1.00  0.560          H  
ATOM   3671  N   TYR A 249       7.761 -18.826  10.960  1.00  0.310          N  
ATOM   3672  CA  TYR A 249       7.547 -18.394  12.327  1.00  0.300          C  
ATOM   3673  C   TYR A 249       6.060 -18.437  12.758  1.00  0.260          C  
ATOM   3674  O   TYR A 249       5.766 -19.014  13.797  1.00  0.250          O  
ATOM   3675  CB  TYR A 249       8.177 -17.036  12.580  1.00  0.420          C  
ATOM   3676  CG  TYR A 249       7.887 -16.510  13.962  1.00  0.420          C  
ATOM   3677  CD1 TYR A 249       8.774 -16.779  14.932  1.00  0.420          C  
ATOM   3678  CD2 TYR A 249       6.716 -15.790  14.278  1.00  0.420          C  
ATOM   3679  CE1 TYR A 249       8.552 -16.355  16.186  1.00  0.420          C  
ATOM   3680  CE2 TYR A 249       6.504 -15.376  15.555  1.00  0.420          C  
ATOM   3681  CZ  TYR A 249       7.430 -15.665  16.525  1.00  0.420          C  
ATOM   3682  OH  TYR A 249       7.228 -15.257  17.842  1.00  0.420          O  
ATOM   3683  H   TYR A 249       8.069 -18.140  10.265  1.00  0.370          H  
ATOM   3684  HA  TYR A 249       8.083 -19.090  12.970  1.00  0.360          H  
ATOM   3685 1HB  TYR A 249       9.258 -17.156  12.510  1.00  0.510          H  
ATOM   3686 2HB  TYR A 249       7.934 -16.338  11.839  1.00  0.510          H  
ATOM   3687  HD1 TYR A 249       9.683 -17.335  14.704  1.00  0.510          H  
ATOM   3688  HD2 TYR A 249       5.974 -15.557  13.529  1.00  0.510          H  
ATOM   3689  HE1 TYR A 249       9.267 -16.571  16.902  1.00  0.510          H  
ATOM   3690  HE2 TYR A 249       5.597 -14.822  15.803  1.00  0.510          H  
ATOM   3691  HH  TYR A 249       7.975 -15.537  18.408  1.00  0.510          H  
ATOM   3692  N   PRO A 250       5.082 -17.801  12.069  1.00  0.300          N  
ATOM   3693  CA  PRO A 250       3.678 -17.935  12.402  1.00  0.370          C  
ATOM   3694  C   PRO A 250       3.226 -19.386  12.568  1.00  0.370          C  
ATOM   3695  O   PRO A 250       2.474 -19.701  13.504  1.00  0.390          O  
ATOM   3696  CB  PRO A 250       3.038 -17.288  11.168  1.00  0.550          C  
ATOM   3697  CG  PRO A 250       4.015 -16.219  10.744  1.00  0.550          C  
ATOM   3698  CD  PRO A 250       5.352 -16.803  11.009  1.00  0.550          C  
ATOM   3699  HA  PRO A 250       3.498 -17.390  13.322  1.00  0.440          H  
ATOM   3700 1HB  PRO A 250       2.940 -18.051  10.404  1.00  0.670          H  
ATOM   3701 2HB  PRO A 250       2.039 -16.907  11.389  1.00  0.670          H  
ATOM   3702 1HG  PRO A 250       3.867 -16.015   9.671  1.00  0.670          H  
ATOM   3703 2HG  PRO A 250       3.871 -15.266  11.241  1.00  0.670          H  
ATOM   3704 1HD  PRO A 250       5.742 -17.233  10.190  1.00  0.670          H  
ATOM   3705 2HD  PRO A 250       5.946 -15.987  11.342  1.00  0.670          H  
ATOM   3706  N   LEU A 251       3.740 -20.282  11.712  1.00  0.380          N  
ATOM   3707  CA  LEU A 251       3.399 -21.693  11.818  1.00  0.430          C  
ATOM   3708  C   LEU A 251       3.923 -22.203  13.179  1.00  0.360          C  
ATOM   3709  O   LEU A 251       3.208 -22.863  13.951  1.00  0.380          O  
ATOM   3710  CB  LEU A 251       4.041 -22.427  10.606  1.00  0.580          C  
ATOM   3711  CG  LEU A 251       3.467 -22.041   9.176  1.00  0.580          C  
ATOM   3712  CD1 LEU A 251       4.325 -22.606   8.051  1.00  0.580          C  
ATOM   3713  CD2 LEU A 251       2.162 -22.568   9.002  1.00  0.580          C  
ATOM   3714  H   LEU A 251       4.334 -19.983  10.928  1.00  0.460          H  
ATOM   3715  HA  LEU A 251       2.318 -21.800  11.801  1.00  0.520          H  
ATOM   3716 1HB  LEU A 251       5.106 -22.242  10.603  1.00  0.700          H  
ATOM   3717 2HB  LEU A 251       3.880 -23.472  10.722  1.00  0.700          H  
ATOM   3718  HG  LEU A 251       3.432 -20.971   9.096  1.00  0.700          H  
ATOM   3719 1HD1 LEU A 251       3.902 -22.316   7.088  1.00  0.700          H  
ATOM   3720 2HD1 LEU A 251       5.310 -22.210   8.128  1.00  0.700          H  
ATOM   3721 3HD1 LEU A 251       4.357 -23.693   8.123  1.00  0.700          H  
ATOM   3722 1HD2 LEU A 251       1.810 -22.259   8.036  1.00  0.700          H  
ATOM   3723 2HD2 LEU A 251       2.231 -23.637   9.039  1.00  0.700          H  
ATOM   3724 3HD2 LEU A 251       1.484 -22.199   9.762  1.00  0.700          H  
ATOM   3725  N   ALA A 252       5.169 -21.803  13.489  1.00  0.330          N  
ATOM   3726  CA  ALA A 252       5.875 -22.103  14.731  1.00  0.360          C  
ATOM   3727  C   ALA A 252       5.167 -21.541  15.959  1.00  0.330          C  
ATOM   3728  O   ALA A 252       5.205 -22.142  17.028  1.00  0.400          O  
ATOM   3729  CB  ALA A 252       7.289 -21.566  14.661  1.00  0.490          C  
ATOM   3730  H   ALA A 252       5.693 -21.291  12.770  1.00  0.400          H  
ATOM   3731  HA  ALA A 252       5.915 -23.186  14.834  1.00  0.430          H  
ATOM   3732 1HB  ALA A 252       7.844 -21.804  15.532  1.00  0.590          H  
ATOM   3733 2HB  ALA A 252       7.756 -22.010  13.796  1.00  0.590          H  
ATOM   3734 3HB  ALA A 252       7.294 -20.519  14.566  1.00  0.590          H  
ATOM   3735  N   VAL A 253       4.518 -20.388  15.847  1.00  0.310          N  
ATOM   3736  CA  VAL A 253       3.844 -19.881  17.030  1.00  0.380          C  
ATOM   3737  C   VAL A 253       2.714 -20.811  17.410  1.00  0.320          C  
ATOM   3738  O   VAL A 253       2.610 -21.199  18.577  1.00  0.360          O  
ATOM   3739  CB  VAL A 253       3.275 -18.462  16.850  1.00  0.500          C  
ATOM   3740  CG1 VAL A 253       2.411 -18.063  18.095  1.00  0.500          C  
ATOM   3741  CG2 VAL A 253       4.397 -17.517  16.687  1.00  0.500          C  
ATOM   3742  H   VAL A 253       4.542 -19.880  14.960  1.00  0.370          H  
ATOM   3743  HA  VAL A 253       4.562 -19.852  17.848  1.00  0.460          H  
ATOM   3744  HB  VAL A 253       2.639 -18.432  15.965  1.00  0.600          H  
ATOM   3745 1HG1 VAL A 253       2.028 -17.067  17.976  1.00  0.600          H  
ATOM   3746 2HG1 VAL A 253       1.569 -18.747  18.220  1.00  0.600          H  
ATOM   3747 3HG1 VAL A 253       3.027 -18.097  18.989  1.00  0.600          H  
ATOM   3748 1HG2 VAL A 253       4.004 -16.514  16.553  1.00  0.600          H  
ATOM   3749 2HG2 VAL A 253       5.037 -17.542  17.569  1.00  0.600          H  
ATOM   3750 3HG2 VAL A 253       4.972 -17.802  15.816  1.00  0.600          H  
ATOM   3751  N   ALA A 254       1.891 -21.214  16.428  1.00  0.320          N  
ATOM   3752  CA  ALA A 254       0.768 -22.112  16.722  1.00  0.340          C  
ATOM   3753  C   ALA A 254       1.279 -23.411  17.349  1.00  0.330          C  
ATOM   3754  O   ALA A 254       0.699 -23.942  18.301  1.00  0.350          O  
ATOM   3755  CB  ALA A 254      -0.012 -22.416  15.470  1.00  0.470          C  
ATOM   3756  H   ALA A 254       2.049 -20.849  15.477  1.00  0.380          H  
ATOM   3757  HA  ALA A 254       0.111 -21.618  17.437  1.00  0.410          H  
ATOM   3758 1HB  ALA A 254      -0.840 -23.074  15.719  1.00  0.560          H  
ATOM   3759 2HB  ALA A 254      -0.394 -21.498  15.040  1.00  0.560          H  
ATOM   3760 3HB  ALA A 254       0.643 -22.897  14.759  1.00  0.560          H  
ATOM   3761  N   ALA A 255       2.457 -23.848  16.925  1.00  0.350          N  
ATOM   3762  CA  ALA A 255       3.051 -25.067  17.450  1.00  0.420          C  
ATOM   3763  C   ALA A 255       3.196 -25.069  18.988  1.00  0.390          C  
ATOM   3764  O   ALA A 255       3.102 -26.130  19.612  1.00  0.500          O  
ATOM   3765  CB  ALA A 255       4.410 -25.249  16.831  1.00  0.560          C  
ATOM   3766  H   ALA A 255       2.890 -23.371  16.123  1.00  0.420          H  
ATOM   3767  HA  ALA A 255       2.410 -25.893  17.157  1.00  0.500          H  
ATOM   3768 1HB  ALA A 255       4.846 -26.175  17.157  1.00  0.670          H  
ATOM   3769 2HB  ALA A 255       4.263 -25.245  15.766  1.00  0.670          H  
ATOM   3770 3HB  ALA A 255       5.058 -24.452  17.110  1.00  0.670          H  
ATOM   3771  N   ILE A 256       3.457 -23.909  19.606  1.00  0.330          N  
ATOM   3772  CA  ILE A 256       3.611 -23.833  21.061  1.00  0.420          C  
ATOM   3773  C   ILE A 256       2.373 -23.277  21.773  1.00  0.380          C  
ATOM   3774  O   ILE A 256       1.983 -23.800  22.821  1.00  0.450          O  
ATOM   3775  CB  ILE A 256       4.863 -23.034  21.496  1.00  0.550          C  
ATOM   3776  CG1 ILE A 256       6.139 -23.772  21.023  1.00  0.550          C  
ATOM   3777  CG2 ILE A 256       4.871 -22.863  23.041  1.00  0.550          C  
ATOM   3778  CD1 ILE A 256       7.439 -22.987  21.172  1.00  0.550          C  
ATOM   3779  H   ILE A 256       3.507 -23.039  19.063  1.00  0.400          H  
ATOM   3780  HA  ILE A 256       3.755 -24.848  21.428  1.00  0.500          H  
ATOM   3781  HB  ILE A 256       4.849 -22.051  21.022  1.00  0.660          H  
ATOM   3782 1HG1 ILE A 256       6.233 -24.684  21.609  1.00  0.660          H  
ATOM   3783 2HG1 ILE A 256       6.019 -24.047  19.974  1.00  0.660          H  
ATOM   3784 1HG2 ILE A 256       5.721 -22.308  23.340  1.00  0.660          H  
ATOM   3785 2HG2 ILE A 256       3.994 -22.330  23.380  1.00  0.660          H  
ATOM   3786 3HG2 ILE A 256       4.892 -23.842  23.517  1.00  0.660          H  
ATOM   3787 1HD1 ILE A 256       8.271 -23.601  20.833  1.00  0.660          H  
ATOM   3788 2HD1 ILE A 256       7.384 -22.077  20.573  1.00  0.660          H  
ATOM   3789 3HD1 ILE A 256       7.608 -22.721  22.189  1.00  0.660          H  
ATOM   3790  N   THR A 257       1.809 -22.178  21.256  1.00  0.380          N  
ATOM   3791  CA  THR A 257       0.685 -21.493  21.898  1.00  0.470          C  
ATOM   3792  C   THR A 257      -0.638 -21.557  21.154  1.00  0.620          C  
ATOM   3793  O   THR A 257      -1.557 -20.780  21.442  1.00  0.780          O  
ATOM   3794  CB  THR A 257       1.002 -20.023  22.192  1.00  0.620          C  
ATOM   3795  OG1 THR A 257       1.409 -19.351  20.991  1.00  0.620          O  
ATOM   3796  CG2 THR A 257       2.047 -19.901  23.206  1.00  0.620          C  
ATOM   3797  H   THR A 257       2.170 -21.792  20.381  1.00  0.460          H  
ATOM   3798  HA  THR A 257       0.518 -21.974  22.860  1.00  0.560          H  
ATOM   3799  HB  THR A 257       0.101 -19.554  22.572  1.00  0.750          H  
ATOM   3800  HG1 THR A 257       1.374 -18.406  21.143  1.00  0.750          H  
ATOM   3801 1HG2 THR A 257       2.206 -18.851  23.412  1.00  0.750          H  
ATOM   3802 2HG2 THR A 257       1.730 -20.398  24.122  1.00  0.750          H  
ATOM   3803 3HG2 THR A 257       2.963 -20.348  22.846  1.00  0.750          H  
ATOM   3804  N   GLY A 258      -0.760 -22.469  20.206  1.00  0.660          N  
ATOM   3805  CA  GLY A 258      -2.004 -22.629  19.496  1.00  0.920          C  
ATOM   3806  C   GLY A 258      -3.021 -23.276  20.461  1.00  0.560          C  
ATOM   3807  O   GLY A 258      -2.592 -23.879  21.447  1.00  0.870          O  
ATOM   3808  H   GLY A 258       0.016 -23.070  19.939  1.00  0.790          H  
ATOM   3809 1HA  GLY A 258      -2.329 -21.667  19.120  1.00  1.100          H  
ATOM   3810 2HA  GLY A 258      -1.804 -23.283  18.653  1.00  1.100          H  
ATOM   3811  N   THR A 259      -4.361 -23.206  20.236  1.00  0.750          N  
ATOM   3812  CA  THR A 259      -5.146 -22.618  19.131  1.00  0.620          C  
ATOM   3813  C   THR A 259      -4.488 -22.597  17.753  1.00  0.410          C  
ATOM   3814  O   THR A 259      -3.713 -23.501  17.418  1.00  0.530          O  
ATOM   3815  CB  THR A 259      -5.674 -21.219  19.516  1.00  0.920          C  
ATOM   3816  OG1 THR A 259      -6.518 -20.741  18.462  1.00  0.920          O  
ATOM   3817  CG2 THR A 259      -4.562 -20.238  19.774  1.00  0.920          C  
ATOM   3818  H   THR A 259      -4.922 -23.646  20.954  1.00  0.900          H  
ATOM   3819  HA  THR A 259      -6.039 -23.235  19.025  1.00  0.740          H  
ATOM   3820  HB  THR A 259      -6.267 -21.306  20.432  1.00  1.100          H  
ATOM   3821  HG1 THR A 259      -7.411 -21.099  18.588  1.00  1.100          H  
ATOM   3822 1HG2 THR A 259      -4.981 -19.299  20.050  1.00  1.100          H  
ATOM   3823 2HG2 THR A 259      -3.949 -20.592  20.589  1.00  1.100          H  
ATOM   3824 3HG2 THR A 259      -3.948 -20.098  18.895  1.00  1.100          H  
ATOM   3825  N   THR A 260      -4.836 -21.624  16.912  1.00  0.390          N  
ATOM   3826  CA  THR A 260      -4.242 -21.623  15.582  1.00  0.410          C  
ATOM   3827  C   THR A 260      -3.763 -20.297  14.991  1.00  0.440          C  
ATOM   3828  O   THR A 260      -4.060 -19.188  15.471  1.00  0.570          O  
ATOM   3829  CB  THR A 260      -5.216 -22.251  14.578  1.00  0.570          C  
ATOM   3830  OG1 THR A 260      -4.528 -22.466  13.364  1.00  0.570          O  
ATOM   3831  CG2 THR A 260      -6.403 -21.342  14.327  1.00  0.570          C  
ATOM   3832  H   THR A 260      -5.490 -20.903  17.202  1.00  0.470          H  
ATOM   3833  HA  THR A 260      -3.365 -22.263  15.622  1.00  0.490          H  
ATOM   3834  HB  THR A 260      -5.561 -23.209  14.965  1.00  0.680          H  
ATOM   3835  HG1 THR A 260      -3.871 -23.157  13.530  1.00  0.680          H  
ATOM   3836 1HG2 THR A 260      -7.068 -21.818  13.609  1.00  0.680          H  
ATOM   3837 2HG2 THR A 260      -6.935 -21.176  15.262  1.00  0.680          H  
ATOM   3838 3HG2 THR A 260      -6.072 -20.385  13.926  1.00  0.680          H  
ATOM   3839  N   CYS A 261      -3.101 -20.463  13.850  1.00  0.330          N  
ATOM   3840  CA  CYS A 261      -2.619 -19.376  13.014  1.00  0.320          C  
ATOM   3841  C   CYS A 261      -2.697 -19.740  11.532  1.00  0.280          C  
ATOM   3842  O   CYS A 261      -2.281 -20.828  11.105  1.00  0.280          O  
ATOM   3843  CB  CYS A 261      -1.181 -18.975  13.351  1.00  0.450          C  
ATOM   3844  SG  CYS A 261      -0.589 -17.567  12.360  1.00  0.450          S  
ATOM   3845  H   CYS A 261      -2.933 -21.436  13.575  1.00  0.400          H  
ATOM   3846  HA  CYS A 261      -3.258 -18.515  13.183  1.00  0.380          H  
ATOM   3847 1HB  CYS A 261      -1.119 -18.700  14.406  1.00  0.540          H  
ATOM   3848 2HB  CYS A 261      -0.506 -19.817  13.182  1.00  0.540          H  
ATOM   3849  HG  CYS A 261      -1.692 -16.798  12.553  1.00  0.540          H  
ATOM   3850  N   THR A 262      -3.251 -18.806  10.764  1.00  0.320          N  
ATOM   3851  CA  THR A 262      -3.419 -18.938   9.312  1.00  0.350          C  
ATOM   3852  C   THR A 262      -2.551 -17.941   8.582  1.00  0.340          C  
ATOM   3853  O   THR A 262      -2.459 -16.774   8.979  1.00  0.370          O  
ATOM   3854  CB  THR A 262      -4.892 -18.783   8.847  1.00  0.480          C  
ATOM   3855  OG1 THR A 262      -5.699 -19.830   9.407  1.00  0.480          O  
ATOM   3856  CG2 THR A 262      -5.022 -18.803   7.307  1.00  0.480          C  
ATOM   3857  H   THR A 262      -3.532 -17.939  11.232  1.00  0.380          H  
ATOM   3858  HA  THR A 262      -3.090 -19.933   9.015  1.00  0.420          H  
ATOM   3859  HB  THR A 262      -5.273 -17.832   9.214  1.00  0.570          H  
ATOM   3860  HG1 THR A 262      -5.405 -20.694   9.038  1.00  0.570          H  
ATOM   3861 1HG2 THR A 262      -6.069 -18.686   7.040  1.00  0.570          H  
ATOM   3862 2HG2 THR A 262      -4.456 -17.991   6.859  1.00  0.570          H  
ATOM   3863 3HG2 THR A 262      -4.653 -19.756   6.925  1.00  0.570          H  
ATOM   3864  N   ILE A 263      -1.877 -18.426   7.544  1.00  0.330          N  
ATOM   3865  CA  ILE A 263      -1.012 -17.603   6.734  1.00  0.340          C  
ATOM   3866  C   ILE A 263      -1.392 -17.688   5.230  1.00  0.360          C  
ATOM   3867  O   ILE A 263      -1.383 -18.781   4.661  1.00  0.390          O  
ATOM   3868  CB  ILE A 263       0.439 -18.063   6.917  1.00  0.470          C  
ATOM   3869  CG1 ILE A 263       0.830 -18.061   8.405  1.00  0.470          C  
ATOM   3870  CG2 ILE A 263       1.340 -17.117   6.215  1.00  0.470          C  
ATOM   3871  CD1 ILE A 263       0.678 -19.410   9.099  1.00  0.470          C  
ATOM   3872  H   ILE A 263      -1.976 -19.423   7.327  1.00  0.400          H  
ATOM   3873  HA  ILE A 263      -1.060 -16.584   7.097  1.00  0.410          H  
ATOM   3874  HB  ILE A 263       0.551 -19.071   6.527  1.00  0.570          H  
ATOM   3875 1HG1 ILE A 263       1.863 -17.756   8.469  1.00  0.570          H  
ATOM   3876 2HG1 ILE A 263       0.222 -17.325   8.934  1.00  0.570          H  
ATOM   3877 1HG2 ILE A 263       2.361 -17.420   6.339  1.00  0.570          H  
ATOM   3878 2HG2 ILE A 263       1.110 -17.054   5.151  1.00  0.570          H  
ATOM   3879 3HG2 ILE A 263       1.193 -16.169   6.674  1.00  0.570          H  
ATOM   3880 1HD1 ILE A 263       0.995 -19.339  10.135  1.00  0.570          H  
ATOM   3881 2HD1 ILE A 263      -0.335 -19.779   9.084  1.00  0.570          H  
ATOM   3882 3HD1 ILE A 263       1.297 -20.085   8.579  1.00  0.570          H  
ATOM   3883  N   PRO A 264      -1.915 -16.605   4.626  1.00  0.400          N  
ATOM   3884  CA  PRO A 264      -2.215 -16.438   3.200  1.00  0.470          C  
ATOM   3885  C   PRO A 264      -0.982 -16.459   2.277  1.00  0.420          C  
ATOM   3886  O   PRO A 264       0.106 -16.028   2.670  1.00  0.420          O  
ATOM   3887  CB  PRO A 264      -2.903 -15.066   3.163  1.00  0.700          C  
ATOM   3888  CG  PRO A 264      -3.436 -14.863   4.557  1.00  0.700          C  
ATOM   3889  CD  PRO A 264      -2.436 -15.513   5.452  1.00  0.700          C  
ATOM   3890  HA  PRO A 264      -2.918 -17.223   2.895  1.00  0.560          H  
ATOM   3891 1HB  PRO A 264      -2.182 -14.290   2.869  1.00  0.850          H  
ATOM   3892 2HB  PRO A 264      -3.694 -15.071   2.397  1.00  0.850          H  
ATOM   3893 1HG  PRO A 264      -3.550 -13.793   4.765  1.00  0.850          H  
ATOM   3894 2HG  PRO A 264      -4.434 -15.309   4.657  1.00  0.850          H  
ATOM   3895 1HD  PRO A 264      -1.648 -14.819   5.687  1.00  0.850          H  
ATOM   3896 2HD  PRO A 264      -2.960 -15.880   6.344  1.00  0.850          H  
ATOM   3897  N   ASN A 265      -1.221 -16.907   1.033  1.00  0.420          N  
ATOM   3898  CA  ASN A 265      -0.308 -17.004  -0.114  1.00  0.420          C  
ATOM   3899  C   ASN A 265       0.975 -17.783   0.150  1.00  0.440          C  
ATOM   3900  O   ASN A 265       2.078 -17.399  -0.262  1.00  0.820          O  
ATOM   3901  CB  ASN A 265      -0.058 -15.633  -0.700  1.00  0.590          C  
ATOM   3902  CG  ASN A 265      -1.300 -15.055  -1.293  1.00  0.590          C  
ATOM   3903  OD1 ASN A 265      -2.114 -15.765  -1.903  1.00  0.590          O  
ATOM   3904  ND2 ASN A 265      -1.468 -13.768  -1.136  1.00  0.590          N  
ATOM   3905  H   ASN A 265      -2.154 -17.275   0.851  1.00  0.500          H  
ATOM   3906  HA  ASN A 265      -0.832 -17.569  -0.889  1.00  0.500          H  
ATOM   3907 1HB  ASN A 265       0.253 -14.964   0.068  1.00  0.710          H  
ATOM   3908 2HB  ASN A 265       0.730 -15.674  -1.454  1.00  0.710          H  
ATOM   3909 1HD2 ASN A 265      -2.279 -13.320  -1.515  1.00  0.710          H  
ATOM   3910 2HD2 ASN A 265      -0.782 -13.233  -0.641  1.00  0.710          H  
ATOM   3911  N   ILE A 266       0.772 -18.894   0.845  1.00  0.350          N  
ATOM   3912  CA  ILE A 266       1.753 -19.931   1.187  1.00  0.330          C  
ATOM   3913  C   ILE A 266       1.067 -21.275   1.095  1.00  0.380          C  
ATOM   3914  O   ILE A 266       0.175 -21.548   1.891  1.00  0.750          O  
ATOM   3915  CB  ILE A 266       2.390 -19.744   2.585  1.00  0.470          C  
ATOM   3916  CG1 ILE A 266       3.363 -20.954   2.874  1.00  0.470          C  
ATOM   3917  CG2 ILE A 266       1.375 -19.524   3.652  1.00  0.470          C  
ATOM   3918  CD1 ILE A 266       4.250 -20.800   4.077  1.00  0.470          C  
ATOM   3919  H   ILE A 266      -0.211 -19.058   1.071  1.00  0.420          H  
ATOM   3920  HA  ILE A 266       2.557 -19.908   0.455  1.00  0.400          H  
ATOM   3921  HB  ILE A 266       3.018 -18.851   2.546  1.00  0.560          H  
ATOM   3922 1HG1 ILE A 266       2.775 -21.860   3.014  1.00  0.560          H  
ATOM   3923 2HG1 ILE A 266       4.004 -21.089   2.003  1.00  0.560          H  
ATOM   3924 1HG2 ILE A 266       1.873 -19.352   4.582  1.00  0.560          H  
ATOM   3925 2HG2 ILE A 266       0.791 -18.650   3.387  1.00  0.560          H  
ATOM   3926 3HG2 ILE A 266       0.721 -20.351   3.774  1.00  0.560          H  
ATOM   3927 1HD1 ILE A 266       4.884 -21.671   4.197  1.00  0.560          H  
ATOM   3928 2HD1 ILE A 266       4.849 -19.939   3.935  1.00  0.560          H  
ATOM   3929 3HD1 ILE A 266       3.649 -20.694   4.975  1.00  0.560          H  
ATOM   3930  N   GLY A 267       1.524 -22.152   0.234  1.00  0.490          N  
ATOM   3931  CA  GLY A 267       0.812 -23.418   0.141  1.00  0.480          C  
ATOM   3932  C   GLY A 267       1.399 -24.394  -0.857  1.00  0.460          C  
ATOM   3933  O   GLY A 267       2.567 -24.295  -1.255  1.00  0.520          O  
ATOM   3934  H   GLY A 267       2.287 -21.912  -0.394  1.00  0.590          H  
ATOM   3935 1HA  GLY A 267       0.790 -23.882   1.125  1.00  0.580          H  
ATOM   3936 2HA  GLY A 267      -0.226 -23.219  -0.125  1.00  0.580          H  
ATOM   3937  N   SER A 268       0.569 -25.355  -1.250  1.00  0.470          N  
ATOM   3938  CA  SER A 268       0.964 -26.448  -2.124  1.00  0.630          C  
ATOM   3939  C   SER A 268       1.370 -26.020  -3.537  1.00  0.650          C  
ATOM   3940  O   SER A 268       2.062 -26.781  -4.221  1.00  0.790          O  
ATOM   3941  CB  SER A 268      -0.135 -27.490  -2.205  1.00  0.820          C  
ATOM   3942  OG  SER A 268      -1.253 -27.006  -2.874  1.00  0.820          O  
ATOM   3943  H   SER A 268      -0.399 -25.310  -0.913  1.00  0.560          H  
ATOM   3944  HA  SER A 268       1.831 -26.930  -1.667  1.00  0.760          H  
ATOM   3945 1HB  SER A 268       0.243 -28.373  -2.717  1.00  0.980          H  
ATOM   3946 2HB  SER A 268      -0.421 -27.793  -1.196  1.00  0.980          H  
ATOM   3947  HG  SER A 268      -1.876 -27.740  -2.910  1.00  0.980          H  
ATOM   3948  N   GLU A 269       0.966 -24.820  -3.995  1.00  0.560          N  
ATOM   3949  CA  GLU A 269       1.373 -24.351  -5.319  1.00  0.610          C  
ATOM   3950  C   GLU A 269       2.510 -23.307  -5.286  1.00  0.550          C  
ATOM   3951  O   GLU A 269       2.842 -22.727  -6.323  1.00  0.660          O  
ATOM   3952  CB  GLU A 269       0.165 -23.816  -6.103  1.00  0.830          C  
ATOM   3953  CG  GLU A 269      -0.873 -24.894  -6.464  1.00  0.830          C  
ATOM   3954  CD  GLU A 269      -2.039 -24.369  -7.274  1.00  0.830          C  
ATOM   3955  OE1 GLU A 269      -2.120 -23.180  -7.470  1.00  0.830          O  
ATOM   3956  OE2 GLU A 269      -2.851 -25.161  -7.689  1.00  0.830          O  
ATOM   3957  H   GLU A 269       0.348 -24.211  -3.448  1.00  0.670          H  
ATOM   3958  HA  GLU A 269       1.747 -25.210  -5.874  1.00  0.730          H  
ATOM   3959 1HB  GLU A 269      -0.342 -23.054  -5.506  1.00  1.000          H  
ATOM   3960 2HB  GLU A 269       0.502 -23.344  -7.025  1.00  1.000          H  
ATOM   3961 1HG  GLU A 269      -0.375 -25.676  -7.033  1.00  1.000          H  
ATOM   3962 2HG  GLU A 269      -1.245 -25.340  -5.543  1.00  1.000          H  
ATOM   3963  N   SER A 270       3.093 -23.046  -4.107  1.00  0.450          N  
ATOM   3964  CA  SER A 270       4.170 -22.053  -3.957  1.00  0.450          C  
ATOM   3965  C   SER A 270       5.498 -22.489  -4.579  1.00  0.430          C  
ATOM   3966  O   SER A 270       5.826 -23.685  -4.629  1.00  0.510          O  
ATOM   3967  CB  SER A 270       4.412 -21.753  -2.485  1.00  0.630          C  
ATOM   3968  OG  SER A 270       3.306 -21.119  -1.882  1.00  0.630          O  
ATOM   3969  H   SER A 270       2.799 -23.555  -3.267  1.00  0.540          H  
ATOM   3970  HA  SER A 270       3.857 -21.132  -4.450  1.00  0.540          H  
ATOM   3971 1HB  SER A 270       4.605 -22.694  -1.981  1.00  0.760          H  
ATOM   3972 2HB  SER A 270       5.304 -21.133  -2.373  1.00  0.760          H  
ATOM   3973  HG  SER A 270       3.374 -20.185  -2.128  1.00  0.760          H  
ATOM   3974  N   LEU A 271       6.314 -21.514  -5.001  1.00  0.440          N  
ATOM   3975  CA  LEU A 271       7.644 -21.859  -5.496  1.00  0.430          C  
ATOM   3976  C   LEU A 271       8.648 -21.979  -4.367  1.00  0.440          C  
ATOM   3977  O   LEU A 271       9.563 -22.805  -4.418  1.00  0.470          O  
ATOM   3978  CB  LEU A 271       8.212 -20.802  -6.460  1.00  0.610          C  
ATOM   3979  CG  LEU A 271       7.513 -20.557  -7.799  1.00  0.610          C  
ATOM   3980  CD1 LEU A 271       8.268 -19.409  -8.522  1.00  0.610          C  
ATOM   3981  CD2 LEU A 271       7.503 -21.836  -8.631  1.00  0.610          C  
ATOM   3982  H   LEU A 271       6.011 -20.533  -4.955  1.00  0.530          H  
ATOM   3983  HA  LEU A 271       7.592 -22.825  -5.989  1.00  0.520          H  
ATOM   3984 1HB  LEU A 271       8.230 -19.847  -5.927  1.00  0.730          H  
ATOM   3985 2HB  LEU A 271       9.235 -21.074  -6.683  1.00  0.730          H  
ATOM   3986  HG  LEU A 271       6.484 -20.235  -7.629  1.00  0.730          H  
ATOM   3987 1HD1 LEU A 271       7.790 -19.199  -9.480  1.00  0.730          H  
ATOM   3988 2HD1 LEU A 271       8.244 -18.511  -7.904  1.00  0.730          H  
ATOM   3989 3HD1 LEU A 271       9.308 -19.697  -8.695  1.00  0.730          H  
ATOM   3990 1HD2 LEU A 271       7.014 -21.640  -9.583  1.00  0.730          H  
ATOM   3991 2HD2 LEU A 271       8.526 -22.166  -8.803  1.00  0.730          H  
ATOM   3992 3HD2 LEU A 271       6.956 -22.618  -8.112  1.00  0.730          H  
ATOM   3993  N   GLN A 272       8.527 -21.138  -3.347  1.00  0.500          N  
ATOM   3994  CA  GLN A 272       9.525 -21.182  -2.312  1.00  0.510          C  
ATOM   3995  C   GLN A 272       9.446 -22.502  -1.592  1.00  0.630          C  
ATOM   3996  O   GLN A 272       8.416 -22.855  -1.021  1.00  1.160          O  
ATOM   3997  CB  GLN A 272       9.364 -19.992  -1.367  1.00  0.710          C  
ATOM   3998  CG  GLN A 272      10.466 -19.825  -0.331  1.00  0.710          C  
ATOM   3999  CD  GLN A 272      10.252 -18.573   0.487  1.00  0.710          C  
ATOM   4000  OE1 GLN A 272       9.289 -17.852   0.221  1.00  0.710          O  
ATOM   4001  NE2 GLN A 272      11.102 -18.287   1.467  1.00  0.710          N  
ATOM   4002  H   GLN A 272       7.779 -20.441  -3.298  1.00  0.600          H  
ATOM   4003  HA  GLN A 272      10.490 -21.132  -2.766  1.00  0.610          H  
ATOM   4004 1HB  GLN A 272       9.310 -19.074  -1.951  1.00  0.850          H  
ATOM   4005 2HB  GLN A 272       8.413 -20.084  -0.840  1.00  0.850          H  
ATOM   4006 1HG  GLN A 272      10.455 -20.669   0.317  1.00  0.850          H  
ATOM   4007 2HG  GLN A 272      11.428 -19.751  -0.827  1.00  0.850          H  
ATOM   4008 1HE2 GLN A 272      10.988 -17.419   2.025  1.00  0.850          H  
ATOM   4009 2HE2 GLN A 272      11.865 -18.931   1.714  1.00  0.850          H  
ATOM   4010  N   GLY A 273      10.577 -23.201  -1.543  1.00  0.700          N  
ATOM   4011  CA  GLY A 273      10.664 -24.521  -0.937  1.00  0.850          C  
ATOM   4012  C   GLY A 273      10.231 -24.518   0.510  1.00  0.640          C  
ATOM   4013  O   GLY A 273       9.572 -25.456   0.970  1.00  0.650          O  
ATOM   4014  H   GLY A 273      11.384 -22.828  -2.027  1.00  0.840          H  
ATOM   4015 1HA  GLY A 273      10.044 -25.217  -1.505  1.00  1.020          H  
ATOM   4016 2HA  GLY A 273      11.693 -24.876  -1.006  1.00  1.020          H  
ATOM   4017  N   ASP A 274      10.476 -23.406   1.185  1.00  0.550          N  
ATOM   4018  CA  ASP A 274      10.182 -23.216   2.589  1.00  0.520          C  
ATOM   4019  C   ASP A 274       8.690 -23.439   2.878  1.00  0.600          C  
ATOM   4020  O   ASP A 274       8.303 -23.775   4.001  1.00  0.790          O  
ATOM   4021  CB  ASP A 274      10.577 -21.794   2.978  1.00  0.740          C  
ATOM   4022  CG  ASP A 274      12.066 -21.532   2.708  1.00  0.740          C  
ATOM   4023  OD1 ASP A 274      12.734 -22.460   2.354  1.00  0.740          O  
ATOM   4024  OD2 ASP A 274      12.518 -20.414   2.790  1.00  0.740          O  
ATOM   4025  H   ASP A 274      11.033 -22.690   0.732  1.00  0.660          H  
ATOM   4026  HA  ASP A 274      10.763 -23.930   3.155  1.00  0.620          H  
ATOM   4027 1HB  ASP A 274      10.003 -21.096   2.455  1.00  0.890          H  
ATOM   4028 2HB  ASP A 274      10.380 -21.639   4.047  1.00  0.890          H  
ATOM   4029  N   ALA A 275       7.845 -23.299   1.841  1.00  0.660          N  
ATOM   4030  CA  ALA A 275       6.403 -23.482   1.923  1.00  0.920          C  
ATOM   4031  C   ALA A 275       6.061 -24.901   2.342  1.00  0.820          C  
ATOM   4032  O   ALA A 275       4.969 -25.171   2.839  1.00  1.040          O  
ATOM   4033  CB  ALA A 275       5.748 -23.173   0.586  1.00  1.180          C  
ATOM   4034  H   ALA A 275       8.224 -23.079   0.915  1.00  0.790          H  
ATOM   4035  HA  ALA A 275       6.020 -22.810   2.674  1.00  1.100          H  
ATOM   4036 1HB  ALA A 275       4.666 -23.297   0.667  1.00  1.420          H  
ATOM   4037 2HB  ALA A 275       5.982 -22.149   0.299  1.00  1.420          H  
ATOM   4038 3HB  ALA A 275       6.135 -23.856  -0.171  1.00  1.420          H  
ATOM   4039  N   ARG A 276       6.974 -25.835   2.078  1.00  0.700          N  
ATOM   4040  CA  ARG A 276       6.749 -27.233   2.383  1.00  0.750          C  
ATOM   4041  C   ARG A 276       7.667 -27.693   3.519  1.00  0.620          C  
ATOM   4042  O   ARG A 276       7.316 -28.591   4.290  1.00  0.750          O  
ATOM   4043  CB  ARG A 276       6.988 -28.038   1.123  1.00  1.030          C  
ATOM   4044  CG  ARG A 276       5.990 -27.670   0.027  1.00  1.030          C  
ATOM   4045  CD  ARG A 276       6.250 -28.330  -1.270  1.00  1.030          C  
ATOM   4046  NE  ARG A 276       5.322 -27.830  -2.286  1.00  1.030          N  
ATOM   4047  CZ  ARG A 276       5.518 -26.671  -2.972  1.00  1.030          C  
ATOM   4048  NH1 ARG A 276       6.574 -25.937  -2.762  1.00  1.030          N  
ATOM   4049  NH2 ARG A 276       4.674 -26.234  -3.860  1.00  1.030          N  
ATOM   4050  H   ARG A 276       7.861 -25.553   1.657  1.00  0.840          H  
ATOM   4051  HA  ARG A 276       5.713 -27.364   2.694  1.00  0.900          H  
ATOM   4052 1HB  ARG A 276       7.996 -27.845   0.752  1.00  1.240          H  
ATOM   4053 2HB  ARG A 276       6.902 -29.103   1.334  1.00  1.240          H  
ATOM   4054 1HG  ARG A 276       4.987 -27.952   0.355  1.00  1.240          H  
ATOM   4055 2HG  ARG A 276       6.010 -26.595  -0.127  1.00  1.240          H  
ATOM   4056 1HD  ARG A 276       7.272 -28.150  -1.597  1.00  1.240          H  
ATOM   4057 2HD  ARG A 276       6.090 -29.403  -1.165  1.00  1.240          H  
ATOM   4058  HE  ARG A 276       4.485 -28.364  -2.485  1.00  1.240          H  
ATOM   4059 1HH1 ARG A 276       7.264 -26.225  -2.087  1.00  1.240          H  
ATOM   4060 2HH1 ARG A 276       6.657 -25.065  -3.312  1.00  1.240          H  
ATOM   4061 1HH2 ARG A 276       3.810 -26.732  -4.079  1.00  1.240          H  
ATOM   4062 2HH2 ARG A 276       4.894 -25.337  -4.319  1.00  1.240          H  
ATOM   4063  N   PHE A 277       8.856 -27.099   3.625  1.00  0.460          N  
ATOM   4064  CA  PHE A 277       9.784 -27.568   4.652  1.00  0.460          C  
ATOM   4065  C   PHE A 277       9.323 -27.125   6.043  1.00  0.450          C  
ATOM   4066  O   PHE A 277       9.569 -27.815   7.033  1.00  0.520          O  
ATOM   4067  CB  PHE A 277      11.200 -27.138   4.331  1.00  0.640          C  
ATOM   4068  CG  PHE A 277      11.702 -27.851   3.138  1.00  0.640          C  
ATOM   4069  CD1 PHE A 277      11.948 -27.156   1.985  1.00  0.640          C  
ATOM   4070  CD2 PHE A 277      11.859 -29.217   3.131  1.00  0.640          C  
ATOM   4071  CE1 PHE A 277      12.330 -27.793   0.838  1.00  0.640          C  
ATOM   4072  CE2 PHE A 277      12.240 -29.874   1.990  1.00  0.640          C  
ATOM   4073  CZ  PHE A 277      12.471 -29.158   0.831  1.00  0.640          C  
ATOM   4074  H   PHE A 277       9.122 -26.381   2.949  1.00  0.550          H  
ATOM   4075  HA  PHE A 277       9.772 -28.656   4.639  1.00  0.550          H  
ATOM   4076 1HB  PHE A 277      11.198 -26.100   4.101  1.00  0.770          H  
ATOM   4077 2HB  PHE A 277      11.857 -27.314   5.165  1.00  0.770          H  
ATOM   4078  HD1 PHE A 277      11.828 -26.082   1.988  1.00  0.770          H  
ATOM   4079  HD2 PHE A 277      11.663 -29.789   4.036  1.00  0.770          H  
ATOM   4080  HE1 PHE A 277      12.511 -27.218  -0.062  1.00  0.770          H  
ATOM   4081  HE2 PHE A 277      12.346 -30.962   2.005  1.00  0.770          H  
ATOM   4082  HZ  PHE A 277      12.768 -29.675  -0.080  1.00  0.770          H  
ATOM   4083  N   ALA A 278       8.605 -25.997   6.124  1.00  0.440          N  
ATOM   4084  CA  ALA A 278       8.044 -25.546   7.395  1.00  0.470          C  
ATOM   4085  C   ALA A 278       7.063 -26.594   7.938  1.00  0.430          C  
ATOM   4086  O   ALA A 278       6.941 -26.782   9.154  1.00  0.470          O  
ATOM   4087  CB  ALA A 278       7.362 -24.215   7.214  1.00  0.650          C  
ATOM   4088  H   ALA A 278       8.466 -25.410   5.293  1.00  0.530          H  
ATOM   4089  HA  ALA A 278       8.846 -25.437   8.116  1.00  0.560          H  
ATOM   4090 1HB  ALA A 278       6.971 -23.886   8.169  1.00  0.780          H  
ATOM   4091 2HB  ALA A 278       8.088 -23.485   6.844  1.00  0.780          H  
ATOM   4092 3HB  ALA A 278       6.552 -24.309   6.493  1.00  0.780          H  
ATOM   4093  N   VAL A 279       6.357 -27.263   7.020  1.00  0.420          N  
ATOM   4094  CA  VAL A 279       5.387 -28.297   7.331  1.00  0.440          C  
ATOM   4095  C   VAL A 279       6.154 -29.489   7.904  1.00  0.450          C  
ATOM   4096  O   VAL A 279       5.733 -30.094   8.899  1.00  0.450          O  
ATOM   4097  CB  VAL A 279       4.588 -28.677   6.064  1.00  0.610          C  
ATOM   4098  CG1 VAL A 279       3.673 -29.852   6.343  1.00  0.610          C  
ATOM   4099  CG2 VAL A 279       3.826 -27.420   5.534  1.00  0.610          C  
ATOM   4100  H   VAL A 279       6.507 -27.041   6.044  1.00  0.500          H  
ATOM   4101  HA  VAL A 279       4.705 -27.924   8.089  1.00  0.530          H  
ATOM   4102  HB  VAL A 279       5.265 -29.013   5.308  1.00  0.730          H  
ATOM   4103 1HG1 VAL A 279       3.143 -30.117   5.429  1.00  0.730          H  
ATOM   4104 2HG1 VAL A 279       4.261 -30.701   6.671  1.00  0.730          H  
ATOM   4105 3HG1 VAL A 279       2.960 -29.601   7.104  1.00  0.730          H  
ATOM   4106 1HG2 VAL A 279       3.292 -27.693   4.628  1.00  0.730          H  
ATOM   4107 2HG2 VAL A 279       3.126 -27.056   6.259  1.00  0.730          H  
ATOM   4108 3HG2 VAL A 279       4.534 -26.623   5.302  1.00  0.730          H  
ATOM   4109  N   GLU A 280       7.290 -29.820   7.258  1.00  0.540          N  
ATOM   4110  CA  GLU A 280       8.172 -30.896   7.714  1.00  0.710          C  
ATOM   4111  C   GLU A 280       8.768 -30.609   9.105  1.00  0.780          C  
ATOM   4112  O   GLU A 280       9.143 -31.548   9.798  1.00  1.000          O  
ATOM   4113  CB  GLU A 280       9.309 -31.186   6.727  1.00  0.930          C  
ATOM   4114  CG  GLU A 280       8.875 -31.815   5.397  1.00  0.930          C  
ATOM   4115  CD  GLU A 280      10.057 -32.169   4.533  1.00  0.930          C  
ATOM   4116  OE1 GLU A 280      11.151 -31.868   4.943  1.00  0.930          O  
ATOM   4117  OE2 GLU A 280       9.875 -32.738   3.484  1.00  0.930          O  
ATOM   4118  H   GLU A 280       7.508 -29.322   6.391  1.00  0.650          H  
ATOM   4119  HA  GLU A 280       7.576 -31.803   7.797  1.00  0.850          H  
ATOM   4120 1HB  GLU A 280       9.840 -30.268   6.508  1.00  1.110          H  
ATOM   4121 2HB  GLU A 280      10.021 -31.863   7.194  1.00  1.110          H  
ATOM   4122 1HG  GLU A 280       8.293 -32.712   5.595  1.00  1.110          H  
ATOM   4123 2HG  GLU A 280       8.237 -31.105   4.867  1.00  1.110          H  
ATOM   4124  N   VAL A 281       8.915 -29.331   9.492  1.00  0.710          N  
ATOM   4125  CA  VAL A 281       9.379 -29.006  10.844  1.00  0.830          C  
ATOM   4126  C   VAL A 281       8.318 -29.346  11.881  1.00  0.690          C  
ATOM   4127  O   VAL A 281       8.595 -29.982  12.894  1.00  0.800          O  
ATOM   4128  CB  VAL A 281       9.693 -27.487  11.022  1.00  1.110          C  
ATOM   4129  CG1 VAL A 281       9.983 -27.157  12.480  1.00  1.110          C  
ATOM   4130  CG2 VAL A 281      10.836 -27.137  10.248  1.00  1.110          C  
ATOM   4131  H   VAL A 281       8.725 -28.586   8.815  1.00  0.850          H  
ATOM   4132  HA  VAL A 281      10.279 -29.585  11.051  1.00  1.000          H  
ATOM   4133  HB  VAL A 281       8.843 -26.898  10.706  1.00  1.340          H  
ATOM   4134 1HG1 VAL A 281      10.209 -26.096  12.578  1.00  1.340          H  
ATOM   4135 2HG1 VAL A 281       9.131 -27.375  13.081  1.00  1.340          H  
ATOM   4136 3HG1 VAL A 281      10.823 -27.748  12.821  1.00  1.340          H  
ATOM   4137 1HG2 VAL A 281      11.066 -26.078  10.365  1.00  1.340          H  
ATOM   4138 2HG2 VAL A 281      11.655 -27.739  10.607  1.00  1.340          H  
ATOM   4139 3HG2 VAL A 281      10.632 -27.347   9.210  1.00  1.340          H  
ATOM   4140  N   LEU A 282       7.095 -28.911  11.632  1.00  0.480          N  
ATOM   4141  CA  LEU A 282       6.058 -29.052  12.636  1.00  0.400          C  
ATOM   4142  C   LEU A 282       5.252 -30.357  12.684  1.00  0.370          C  
ATOM   4143  O   LEU A 282       4.884 -30.807  13.782  1.00  0.360          O  
ATOM   4144  CB  LEU A 282       5.139 -27.869  12.444  1.00  0.590          C  
ATOM   4145  CG  LEU A 282       5.768 -26.502  12.614  1.00  0.590          C  
ATOM   4146  CD1 LEU A 282       4.731 -25.517  12.346  1.00  0.590          C  
ATOM   4147  CD2 LEU A 282       6.352 -26.325  13.985  1.00  0.590          C  
ATOM   4148  H   LEU A 282       6.925 -28.387  10.766  1.00  0.580          H  
ATOM   4149  HA  LEU A 282       6.539 -28.982  13.602  1.00  0.480          H  
ATOM   4150 1HB  LEU A 282       4.785 -27.906  11.425  1.00  0.710          H  
ATOM   4151 2HB  LEU A 282       4.313 -27.928  13.101  1.00  0.710          H  
ATOM   4152  HG  LEU A 282       6.551 -26.356  11.867  1.00  0.710          H  
ATOM   4153 1HD1 LEU A 282       5.172 -24.540  12.432  1.00  0.710          H  
ATOM   4154 2HD1 LEU A 282       4.345 -25.666  11.335  1.00  0.710          H  
ATOM   4155 3HD1 LEU A 282       3.933 -25.627  13.064  1.00  0.710          H  
ATOM   4156 1HD2 LEU A 282       6.752 -25.327  14.058  1.00  0.710          H  
ATOM   4157 2HD2 LEU A 282       5.600 -26.475  14.702  1.00  0.710          H  
ATOM   4158 3HD2 LEU A 282       7.136 -27.022  14.161  1.00  0.710          H  
ATOM   4159  N   ARG A 283       4.986 -31.010  11.552  1.00  0.390          N  
ATOM   4160  CA  ARG A 283       4.228 -32.252  11.661  1.00  0.450          C  
ATOM   4161  C   ARG A 283       4.916 -33.318  12.552  1.00  0.460          C  
ATOM   4162  O   ARG A 283       4.226 -33.980  13.337  1.00  0.500          O  
ATOM   4163  CB  ARG A 283       3.896 -32.853  10.300  1.00  0.610          C  
ATOM   4164  CG  ARG A 283       2.820 -32.114   9.526  1.00  0.610          C  
ATOM   4165  CD  ARG A 283       2.526 -32.772   8.220  1.00  0.610          C  
ATOM   4166  NE  ARG A 283       1.402 -32.135   7.494  1.00  0.610          N  
ATOM   4167  CZ  ARG A 283       1.083 -32.343   6.202  1.00  0.610          C  
ATOM   4168  NH1 ARG A 283       1.788 -33.157   5.437  1.00  0.610          N  
ATOM   4169  NH2 ARG A 283       0.038 -31.705   5.723  1.00  0.610          N  
ATOM   4170  H   ARG A 283       5.281 -30.645  10.640  1.00  0.470          H  
ATOM   4171  HA  ARG A 283       3.270 -32.007  12.126  1.00  0.540          H  
ATOM   4172 1HB  ARG A 283       4.785 -32.856   9.672  1.00  0.730          H  
ATOM   4173 2HB  ARG A 283       3.573 -33.885  10.424  1.00  0.730          H  
ATOM   4174 1HG  ARG A 283       1.904 -32.069  10.117  1.00  0.730          H  
ATOM   4175 2HG  ARG A 283       3.176 -31.105   9.328  1.00  0.730          H  
ATOM   4176 1HD  ARG A 283       3.414 -32.722   7.596  1.00  0.730          H  
ATOM   4177 2HD  ARG A 283       2.268 -33.814   8.397  1.00  0.730          H  
ATOM   4178  HE  ARG A 283       0.771 -31.490   8.000  1.00  0.730          H  
ATOM   4179 1HH1 ARG A 283       2.586 -33.644   5.812  1.00  0.730          H  
ATOM   4180 2HH1 ARG A 283       1.525 -33.295   4.472  1.00  0.730          H  
ATOM   4181 1HH2 ARG A 283      -0.482 -31.081   6.365  1.00  0.730          H  
ATOM   4182 2HH2 ARG A 283      -0.247 -31.826   4.765  1.00  0.730          H  
ATOM   4183  N   PRO A 284       6.263 -33.519  12.527  1.00  0.510          N  
ATOM   4184  CA  PRO A 284       6.942 -34.485  13.355  1.00  0.520          C  
ATOM   4185  C   PRO A 284       7.064 -34.036  14.796  1.00  0.490          C  
ATOM   4186  O   PRO A 284       7.674 -34.744  15.591  1.00  0.610          O  
ATOM   4187  CB  PRO A 284       8.301 -34.657  12.679  1.00  0.780          C  
ATOM   4188  CG  PRO A 284       8.560 -33.372  12.044  1.00  0.780          C  
ATOM   4189  CD  PRO A 284       7.187 -32.877  11.562  1.00  0.780          C  
ATOM   4190  HA  PRO A 284       6.383 -35.431  13.309  1.00  0.620          H  
ATOM   4191 1HB  PRO A 284       9.065 -34.905  13.433  1.00  0.940          H  
ATOM   4192 2HB  PRO A 284       8.271 -35.494  11.963  1.00  0.940          H  
ATOM   4193 1HG  PRO A 284       9.023 -32.659  12.747  1.00  0.940          H  
ATOM   4194 2HG  PRO A 284       9.277 -33.503  11.225  1.00  0.940          H  
ATOM   4195 1HD  PRO A 284       7.270 -31.835  11.664  1.00  0.940          H  
ATOM   4196 2HD  PRO A 284       6.993 -33.187  10.529  1.00  0.940          H  
ATOM   4197  N   MET A 285       6.479 -32.879  15.163  1.00  0.460          N  
ATOM   4198  CA  MET A 285       6.535 -32.514  16.553  1.00  0.520          C  
ATOM   4199  C   MET A 285       5.119 -32.380  17.064  1.00  0.510          C  
ATOM   4200  O   MET A 285       4.870 -31.673  18.045  1.00  0.670          O  
ATOM   4201  CB  MET A 285       7.236 -31.168  16.751  1.00  0.700          C  
ATOM   4202  CG  MET A 285       8.668 -31.150  16.372  1.00  0.700          C  
ATOM   4203  SD  MET A 285       9.599 -29.642  16.952  1.00  0.700          S  
ATOM   4204  CE  MET A 285       9.100 -28.360  15.885  1.00  0.700          C  
ATOM   4205  H   MET A 285       5.971 -32.263  14.527  1.00  0.550          H  
ATOM   4206  HA  MET A 285       7.046 -33.290  17.117  1.00  0.620          H  
ATOM   4207 1HB  MET A 285       6.723 -30.415  16.154  1.00  0.840          H  
ATOM   4208 2HB  MET A 285       7.166 -30.873  17.785  1.00  0.840          H  
ATOM   4209 1HG  MET A 285       9.149 -32.044  16.770  1.00  0.840          H  
ATOM   4210 2HG  MET A 285       8.722 -31.188  15.284  1.00  0.840          H  
ATOM   4211 1HE  MET A 285       9.631 -27.465  16.154  1.00  0.840          H  
ATOM   4212 2HE  MET A 285       9.347 -28.639  14.885  1.00  0.840          H  
ATOM   4213 3HE  MET A 285       8.034 -28.207  15.965  1.00  0.840          H  
ATOM   4214  N   GLY A 286       4.220 -33.192  16.489  1.00  0.490          N  
ATOM   4215  CA  GLY A 286       2.843 -33.293  16.949  1.00  0.550          C  
ATOM   4216  C   GLY A 286       1.892 -32.196  16.478  1.00  0.490          C  
ATOM   4217  O   GLY A 286       0.753 -32.153  16.946  1.00  0.550          O  
ATOM   4218  H   GLY A 286       4.486 -33.714  15.646  1.00  0.590          H  
ATOM   4219 1HA  GLY A 286       2.446 -34.255  16.626  1.00  0.660          H  
ATOM   4220 2HA  GLY A 286       2.843 -33.314  18.038  1.00  0.660          H  
ATOM   4221  N   CYS A 287       2.320 -31.304  15.584  1.00  0.420          N  
ATOM   4222  CA  CYS A 287       1.451 -30.211  15.187  1.00  0.390          C  
ATOM   4223  C   CYS A 287       0.506 -30.644  14.092  1.00  0.380          C  
ATOM   4224  O   CYS A 287       0.829 -31.524  13.289  1.00  0.440          O  
ATOM   4225  CB  CYS A 287       2.276 -29.061  14.672  1.00  0.560          C  
ATOM   4226  SG  CYS A 287       3.448 -28.441  15.873  1.00  0.560          S  
ATOM   4227  H   CYS A 287       3.243 -31.359  15.150  1.00  0.500          H  
ATOM   4228  HA  CYS A 287       0.870 -29.882  16.049  1.00  0.470          H  
ATOM   4229 1HB  CYS A 287       2.798 -29.381  13.793  1.00  0.670          H  
ATOM   4230 2HB  CYS A 287       1.616 -28.244  14.387  1.00  0.670          H  
ATOM   4231  HG  CYS A 287       4.235 -29.518  15.836  1.00  0.670          H  
ATOM   4232  N   ALA A 288      -0.662 -30.021  14.045  1.00  0.360          N  
ATOM   4233  CA  ALA A 288      -1.607 -30.285  12.983  1.00  0.410          C  
ATOM   4234  C   ALA A 288      -1.384 -29.262  11.890  1.00  0.420          C  
ATOM   4235  O   ALA A 288      -1.676 -28.077  12.070  1.00  0.440          O  
ATOM   4236  CB  ALA A 288      -3.023 -30.236  13.511  1.00  0.550          C  
ATOM   4237  H   ALA A 288      -0.890 -29.296  14.735  1.00  0.430          H  
ATOM   4238  HA  ALA A 288      -1.410 -31.274  12.570  1.00  0.490          H  
ATOM   4239 1HB  ALA A 288      -3.728 -30.432  12.703  1.00  0.660          H  
ATOM   4240 2HB  ALA A 288      -3.144 -30.985  14.295  1.00  0.660          H  
ATOM   4241 3HB  ALA A 288      -3.197 -29.268  13.916  1.00  0.660          H  
ATOM   4242  N   VAL A 289      -0.808 -29.691  10.776  1.00  0.440          N  
ATOM   4243  CA  VAL A 289      -0.458 -28.724   9.745  1.00  0.480          C  
ATOM   4244  C   VAL A 289      -1.142 -29.091   8.443  1.00  0.540          C  
ATOM   4245  O   VAL A 289      -0.888 -30.175   7.899  1.00  0.600          O  
ATOM   4246  CB  VAL A 289       1.060 -28.731   9.503  1.00  0.660          C  
ATOM   4247  CG1 VAL A 289       1.422 -27.655   8.461  1.00  0.660          C  
ATOM   4248  CG2 VAL A 289       1.835 -28.606  10.830  1.00  0.660          C  
ATOM   4249  H   VAL A 289      -0.620 -30.680  10.665  1.00  0.530          H  
ATOM   4250  HA  VAL A 289      -0.788 -27.729  10.044  1.00  0.580          H  
ATOM   4251  HB  VAL A 289       1.328 -29.669   9.058  1.00  0.790          H  
ATOM   4252 1HG1 VAL A 289       2.471 -27.699   8.293  1.00  0.790          H  
ATOM   4253 2HG1 VAL A 289       0.893 -27.832   7.522  1.00  0.790          H  
ATOM   4254 3HG1 VAL A 289       1.172 -26.674   8.814  1.00  0.790          H  
ATOM   4255 1HG2 VAL A 289       2.885 -28.659  10.605  1.00  0.790          H  
ATOM   4256 2HG2 VAL A 289       1.620 -27.687  11.325  1.00  0.790          H  
ATOM   4257 3HG2 VAL A 289       1.571 -29.430  11.490  1.00  0.790          H  
ATOM   4258  N   GLU A 290      -1.953 -28.172   7.915  1.00  0.570          N  
ATOM   4259  CA  GLU A 290      -2.682 -28.428   6.672  1.00  0.660          C  
ATOM   4260  C   GLU A 290      -2.492 -27.331   5.625  1.00  0.570          C  
ATOM   4261  O   GLU A 290      -2.392 -26.137   5.939  1.00  0.500          O  
ATOM   4262  CB  GLU A 290      -4.182 -28.599   6.954  1.00  0.890          C  
ATOM   4263  CG  GLU A 290      -4.543 -29.804   7.842  1.00  0.890          C  
ATOM   4264  CD  GLU A 290      -6.037 -29.963   8.047  1.00  0.890          C  
ATOM   4265  OE1 GLU A 290      -6.771 -29.133   7.563  1.00  0.890          O  
ATOM   4266  OE2 GLU A 290      -6.437 -30.912   8.683  1.00  0.890          O  
ATOM   4267  H   GLU A 290      -2.084 -27.290   8.429  1.00  0.680          H  
ATOM   4268  HA  GLU A 290      -2.311 -29.357   6.245  1.00  0.790          H  
ATOM   4269 1HB  GLU A 290      -4.559 -27.701   7.445  1.00  1.070          H  
ATOM   4270 2HB  GLU A 290      -4.718 -28.705   6.010  1.00  1.070          H  
ATOM   4271 1HG  GLU A 290      -4.144 -30.710   7.388  1.00  1.070          H  
ATOM   4272 2HG  GLU A 290      -4.065 -29.678   8.813  1.00  1.070          H  
ATOM   4273  N   GLN A 291      -2.473 -27.740   4.352  1.00  0.580          N  
ATOM   4274  CA  GLN A 291      -2.327 -26.792   3.249  1.00  0.490          C  
ATOM   4275  C   GLN A 291      -3.282 -26.979   2.097  1.00  0.460          C  
ATOM   4276  O   GLN A 291      -3.704 -28.093   1.773  1.00  0.540          O  
ATOM   4277  CB  GLN A 291      -0.919 -26.839   2.638  1.00  0.720          C  
ATOM   4278  CG  GLN A 291       0.138 -26.397   3.535  1.00  0.720          C  
ATOM   4279  CD  GLN A 291       1.504 -26.339   2.899  1.00  0.720          C  
ATOM   4280  OE1 GLN A 291       1.923 -27.273   2.205  1.00  0.720          O  
ATOM   4281  NE2 GLN A 291       2.207 -25.246   3.150  1.00  0.720          N  
ATOM   4282  H   GLN A 291      -2.568 -28.726   4.145  1.00  0.700          H  
ATOM   4283  HA  GLN A 291      -2.496 -25.789   3.641  1.00  0.590          H  
ATOM   4284 1HB  GLN A 291      -0.694 -27.851   2.314  1.00  0.870          H  
ATOM   4285 2HB  GLN A 291      -0.888 -26.194   1.752  1.00  0.870          H  
ATOM   4286 1HG  GLN A 291      -0.136 -25.411   3.823  1.00  0.870          H  
ATOM   4287 2HG  GLN A 291       0.186 -27.047   4.403  1.00  0.870          H  
ATOM   4288 1HE2 GLN A 291       3.162 -25.138   2.808  1.00  0.870          H  
ATOM   4289 2HE2 GLN A 291       1.799 -24.510   3.705  1.00  0.870          H  
ATOM   4290  N   THR A 292      -3.521 -25.862   1.432  1.00  0.390          N  
ATOM   4291  CA  THR A 292      -4.237 -25.777   0.173  1.00  0.460          C  
ATOM   4292  C   THR A 292      -3.346 -25.060  -0.812  1.00  0.580          C  
ATOM   4293  O   THR A 292      -2.174 -24.814  -0.524  1.00  0.730          O  
ATOM   4294  CB  THR A 292      -5.610 -25.097   0.279  1.00  0.620          C  
ATOM   4295  OG1 THR A 292      -6.291 -25.266  -0.983  1.00  0.620          O  
ATOM   4296  CG2 THR A 292      -5.487 -23.619   0.622  1.00  0.620          C  
ATOM   4297  H   THR A 292      -3.156 -24.993   1.841  1.00  0.470          H  
ATOM   4298  HA  THR A 292      -4.404 -26.786  -0.205  1.00  0.550          H  
ATOM   4299  HB  THR A 292      -6.186 -25.594   1.059  1.00  0.740          H  
ATOM   4300  HG1 THR A 292      -7.223 -25.026  -0.884  1.00  0.740          H  
ATOM   4301 1HG2 THR A 292      -6.480 -23.182   0.697  1.00  0.740          H  
ATOM   4302 2HG2 THR A 292      -4.977 -23.522   1.578  1.00  0.740          H  
ATOM   4303 3HG2 THR A 292      -4.936 -23.087  -0.122  1.00  0.740          H  
ATOM   4304  N   ALA A 293      -3.866 -24.731  -1.981  1.00  0.560          N  
ATOM   4305  CA  ALA A 293      -3.022 -24.100  -3.001  1.00  0.690          C  
ATOM   4306  C   ALA A 293      -2.381 -22.773  -2.576  1.00  0.830          C  
ATOM   4307  O   ALA A 293      -1.189 -22.554  -2.826  1.00  1.410          O  
ATOM   4308  CB  ALA A 293      -3.842 -23.847  -4.245  1.00  0.910          C  
ATOM   4309  H   ALA A 293      -4.855 -24.936  -2.129  1.00  0.670          H  
ATOM   4310  HA  ALA A 293      -2.217 -24.790  -3.243  1.00  0.830          H  
ATOM   4311 1HB  ALA A 293      -3.206 -23.411  -5.003  1.00  1.100          H  
ATOM   4312 2HB  ALA A 293      -4.257 -24.784  -4.611  1.00  1.100          H  
ATOM   4313 3HB  ALA A 293      -4.648 -23.156  -4.018  1.00  1.100          H  
ATOM   4314  N   THR A 294      -3.148 -21.916  -1.881  1.00  0.570          N  
ATOM   4315  CA  THR A 294      -2.693 -20.580  -1.503  1.00  0.600          C  
ATOM   4316  C   THR A 294      -2.589 -20.277  -0.002  1.00  0.500          C  
ATOM   4317  O   THR A 294      -2.303 -19.134   0.372  1.00  0.520          O  
ATOM   4318  CB  THR A 294      -3.609 -19.523  -2.146  1.00  0.830          C  
ATOM   4319  OG1 THR A 294      -4.963 -19.719  -1.693  1.00  0.830          O  
ATOM   4320  CG2 THR A 294      -3.558 -19.654  -3.661  1.00  0.830          C  
ATOM   4321  H   THR A 294      -4.104 -22.155  -1.663  1.00  0.680          H  
ATOM   4322  HA  THR A 294      -1.695 -20.445  -1.919  1.00  0.720          H  
ATOM   4323  HB  THR A 294      -3.273 -18.526  -1.856  1.00  0.990          H  
ATOM   4324  HG1 THR A 294      -5.494 -18.948  -1.929  1.00  0.990          H  
ATOM   4325 1HG2 THR A 294      -4.202 -18.901  -4.109  1.00  0.990          H  
ATOM   4326 2HG2 THR A 294      -2.533 -19.505  -3.999  1.00  0.990          H  
ATOM   4327 3HG2 THR A 294      -3.896 -20.639  -3.963  1.00  0.990          H  
ATOM   4328  N   SER A 295      -2.832 -21.236   0.874  1.00  0.450          N  
ATOM   4329  CA  SER A 295      -2.740 -20.929   2.303  1.00  0.410          C  
ATOM   4330  C   SER A 295      -2.342 -22.130   3.151  1.00  0.390          C  
ATOM   4331  O   SER A 295      -2.532 -23.302   2.778  1.00  0.410          O  
ATOM   4332  CB  SER A 295      -4.044 -20.342   2.831  1.00  0.590          C  
ATOM   4333  OG  SER A 295      -5.092 -21.269   2.806  1.00  0.590          O  
ATOM   4334  H   SER A 295      -3.064 -22.169   0.577  1.00  0.540          H  
ATOM   4335  HA  SER A 295      -1.964 -20.175   2.441  1.00  0.490          H  
ATOM   4336 1HB  SER A 295      -3.888 -19.994   3.856  1.00  0.710          H  
ATOM   4337 2HB  SER A 295      -4.312 -19.471   2.235  1.00  0.710          H  
ATOM   4338  HG  SER A 295      -5.859 -20.803   3.149  1.00  0.710          H  
ATOM   4339  N   THR A 296      -1.795 -21.807   4.328  1.00  0.360          N  
ATOM   4340  CA  THR A 296      -1.358 -22.805   5.299  1.00  0.370          C  
ATOM   4341  C   THR A 296      -1.904 -22.472   6.684  1.00  0.340          C  
ATOM   4342  O   THR A 296      -1.895 -21.309   7.102  1.00  0.310          O  
ATOM   4343  CB  THR A 296       0.190 -22.868   5.349  1.00  0.510          C  
ATOM   4344  OG1 THR A 296       0.694 -23.150   4.029  1.00  0.510          O  
ATOM   4345  CG2 THR A 296       0.662 -24.014   6.306  1.00  0.510          C  
ATOM   4346  H   THR A 296      -1.696 -20.809   4.547  1.00  0.430          H  
ATOM   4347  HA  THR A 296      -1.745 -23.778   5.006  1.00  0.440          H  
ATOM   4348  HB  THR A 296       0.587 -21.913   5.693  1.00  0.620          H  
ATOM   4349  HG1 THR A 296       0.440 -22.415   3.401  1.00  0.620          H  
ATOM   4350 1HG2 THR A 296       1.750 -24.052   6.313  1.00  0.620          H  
ATOM   4351 2HG2 THR A 296       0.301 -23.841   7.310  1.00  0.620          H  
ATOM   4352 3HG2 THR A 296       0.279 -24.964   5.977  1.00  0.620          H  
ATOM   4353  N   THR A 297      -2.413 -23.484   7.387  1.00  0.360          N  
ATOM   4354  CA  THR A 297      -2.895 -23.288   8.759  1.00  0.340          C  
ATOM   4355  C   THR A 297      -2.321 -24.319   9.728  1.00  0.330          C  
ATOM   4356  O   THR A 297      -2.286 -25.525   9.452  1.00  0.380          O  
ATOM   4357  CB  THR A 297      -4.449 -23.291   8.843  1.00  0.480          C  
ATOM   4358  OG1 THR A 297      -4.980 -22.227   8.041  1.00  0.480          O  
ATOM   4359  CG2 THR A 297      -4.920 -23.068  10.291  1.00  0.480          C  
ATOM   4360  H   THR A 297      -2.424 -24.419   6.960  1.00  0.430          H  
ATOM   4361  HA  THR A 297      -2.557 -22.313   9.102  1.00  0.410          H  
ATOM   4362  HB  THR A 297      -4.833 -24.243   8.478  1.00  0.580          H  
ATOM   4363  HG1 THR A 297      -4.814 -22.424   7.113  1.00  0.580          H  
ATOM   4364 1HG2 THR A 297      -6.006 -23.060  10.318  1.00  0.580          H  
ATOM   4365 2HG2 THR A 297      -4.564 -23.859  10.943  1.00  0.580          H  
ATOM   4366 3HG2 THR A 297      -4.549 -22.112  10.654  1.00  0.580          H  
ATOM   4367  N   VAL A 298      -1.871 -23.833  10.886  1.00  0.280          N  
ATOM   4368  CA  VAL A 298      -1.347 -24.720  11.925  1.00  0.290          C  
ATOM   4369  C   VAL A 298      -2.062 -24.604  13.242  1.00  0.280          C  
ATOM   4370  O   VAL A 298      -2.301 -23.506  13.753  1.00  0.280          O  
ATOM   4371  CB  VAL A 298       0.155 -24.510  12.163  1.00  0.400          C  
ATOM   4372  CG1 VAL A 298       0.689 -25.413  13.330  1.00  0.400          C  
ATOM   4373  CG2 VAL A 298       0.818 -24.882  10.961  1.00  0.400          C  
ATOM   4374  H   VAL A 298      -1.927 -22.817  11.033  1.00  0.340          H  
ATOM   4375  HA  VAL A 298      -1.475 -25.740  11.578  1.00  0.350          H  
ATOM   4376  HB  VAL A 298       0.353 -23.467  12.409  1.00  0.480          H  
ATOM   4377 1HG1 VAL A 298       1.751 -25.251  13.447  1.00  0.480          H  
ATOM   4378 2HG1 VAL A 298       0.206 -25.175  14.271  1.00  0.480          H  
ATOM   4379 3HG1 VAL A 298       0.502 -26.460  13.093  1.00  0.480          H  
ATOM   4380 1HG2 VAL A 298       1.885 -24.759  11.075  1.00  0.480          H  
ATOM   4381 2HG2 VAL A 298       0.580 -25.891  10.770  1.00  0.480          H  
ATOM   4382 3HG2 VAL A 298       0.447 -24.279  10.162  1.00  0.480          H  
ATOM   4383  N   THR A 299      -2.427 -25.760  13.773  1.00  0.300          N  
ATOM   4384  CA  THR A 299      -3.073 -25.856  15.072  1.00  0.340          C  
ATOM   4385  C   THR A 299      -2.093 -26.542  16.031  1.00  0.370          C  
ATOM   4386  O   THR A 299      -1.454 -27.558  15.704  1.00  0.480          O  
ATOM   4387  CB  THR A 299      -4.440 -26.592  15.003  1.00  0.460          C  
ATOM   4388  OG1 THR A 299      -5.321 -25.890  14.116  1.00  0.460          O  
ATOM   4389  CG2 THR A 299      -5.091 -26.617  16.374  1.00  0.460          C  
ATOM   4390  H   THR A 299      -2.210 -26.607  13.236  1.00  0.360          H  
ATOM   4391  HA  THR A 299      -3.262 -24.855  15.448  1.00  0.410          H  
ATOM   4392  HB  THR A 299      -4.309 -27.588  14.656  1.00  0.550          H  
ATOM   4393  HG1 THR A 299      -5.009 -26.004  13.217  1.00  0.550          H  
ATOM   4394 1HG2 THR A 299      -6.053 -27.118  16.304  1.00  0.550          H  
ATOM   4395 2HG2 THR A 299      -4.466 -27.151  17.082  1.00  0.550          H  
ATOM   4396 3HG2 THR A 299      -5.239 -25.595  16.720  1.00  0.550          H  
ATOM   4397  N   GLY A 300      -1.948 -25.973  17.220  1.00  0.410          N  
ATOM   4398  CA  GLY A 300      -1.005 -26.513  18.193  1.00  0.570          C  
ATOM   4399  C   GLY A 300      -1.391 -27.965  18.466  1.00  0.920          C  
ATOM   4400  O   GLY A 300      -2.564 -28.313  18.338  1.00  1.370          O  
ATOM   4401  H   GLY A 300      -2.511 -25.143  17.433  1.00  0.490          H  
ATOM   4402 1HA  GLY A 300      -0.004 -26.427  17.784  1.00  0.680          H  
ATOM   4403 2HA  GLY A 300      -1.037 -25.926  19.113  1.00  0.680          H  
ATOM   4404  N   PRO A 301      -0.464 -28.836  18.899  1.00  1.420          N  
ATOM   4405  CA  PRO A 301      -0.730 -30.246  19.105  1.00  1.890          C  
ATOM   4406  C   PRO A 301      -1.973 -30.409  19.987  1.00  1.460          C  
ATOM   4407  O   PRO A 301      -2.025 -29.817  21.067  1.00  1.290          O  
ATOM   4408  CB  PRO A 301       0.531 -30.687  19.864  1.00  2.830          C  
ATOM   4409  CG  PRO A 301       1.615 -29.743  19.374  1.00  2.830          C  
ATOM   4410  CD  PRO A 301       0.921 -28.411  19.225  1.00  2.830          C  
ATOM   4411  HA  PRO A 301      -0.795 -30.736  18.138  1.00  2.270          H  
ATOM   4412 1HB  PRO A 301       0.375 -30.637  20.956  1.00  3.400          H  
ATOM   4413 2HB  PRO A 301       0.761 -31.738  19.622  1.00  3.400          H  
ATOM   4414 1HG  PRO A 301       2.432 -29.706  20.108  1.00  3.400          H  
ATOM   4415 2HG  PRO A 301       2.060 -30.108  18.445  1.00  3.400          H  
ATOM   4416 1HD  PRO A 301       0.953 -27.830  20.160  1.00  3.400          H  
ATOM   4417 2HD  PRO A 301       1.409 -27.894  18.397  1.00  3.400          H  
ATOM   4418  N   PRO A 302      -2.934 -31.279  19.627  1.00  1.890          N  
ATOM   4419  CA  PRO A 302      -4.153 -31.483  20.381  1.00  2.060          C  
ATOM   4420  C   PRO A 302      -3.766 -31.811  21.790  1.00  2.200          C  
ATOM   4421  O   PRO A 302      -2.815 -32.563  21.986  1.00  2.620          O  
ATOM   4422  CB  PRO A 302      -4.779 -32.697  19.679  1.00  3.090          C  
ATOM   4423  CG  PRO A 302      -4.268 -32.604  18.253  1.00  3.090          C  
ATOM   4424  CD  PRO A 302      -2.845 -32.069  18.381  1.00  3.090          C  
ATOM   4425  HA  PRO A 302      -4.787 -30.588  20.328  1.00  2.470          H  
ATOM   4426 1HB  PRO A 302      -4.474 -33.624  20.189  1.00  3.710          H  
ATOM   4427 2HB  PRO A 302      -5.876 -32.642  19.746  1.00  3.710          H  
ATOM   4428 1HG  PRO A 302      -4.303 -33.595  17.773  1.00  3.710          H  
ATOM   4429 2HG  PRO A 302      -4.916 -31.941  17.660  1.00  3.710          H  
ATOM   4430 1HD  PRO A 302      -2.096 -32.874  18.472  1.00  3.710          H  
ATOM   4431 2HD  PRO A 302      -2.676 -31.422  17.508  1.00  3.710          H  
ATOM   4432  N   ILE A 303      -4.503 -31.259  22.757  1.00  2.590          N  
ATOM   4433  CA  ILE A 303      -4.339 -31.402  24.223  1.00  3.160          C  
ATOM   4434  C   ILE A 303      -2.964 -31.821  24.822  1.00  3.110          C  
ATOM   4435  O   ILE A 303      -2.920 -32.258  25.973  1.00  3.890          O  
ATOM   4436  CB  ILE A 303      -5.396 -32.399  24.749  1.00  4.200          C  
ATOM   4437  CG1 ILE A 303      -5.172 -33.804  24.094  1.00  4.200          C  
ATOM   4438  CG2 ILE A 303      -6.800 -31.855  24.453  1.00  4.200          C  
ATOM   4439  CD1 ILE A 303      -5.983 -34.927  24.701  1.00  4.200          C  
ATOM   4440  H   ILE A 303      -5.246 -30.649  22.448  1.00  3.110          H  
ATOM   4441  HA  ILE A 303      -4.573 -30.428  24.651  1.00  3.790          H  
ATOM   4442  HB  ILE A 303      -5.278 -32.515  25.825  1.00  5.040          H  
ATOM   4443 1HG1 ILE A 303      -5.422 -33.747  23.039  1.00  5.040          H  
ATOM   4444 2HG1 ILE A 303      -4.116 -34.066  24.185  1.00  5.040          H  
ATOM   4445 1HG2 ILE A 303      -7.556 -32.531  24.836  1.00  5.040          H  
ATOM   4446 2HG2 ILE A 303      -6.916 -30.886  24.936  1.00  5.040          H  
ATOM   4447 3HG2 ILE A 303      -6.933 -31.744  23.381  1.00  5.040          H  
ATOM   4448 1HD1 ILE A 303      -5.747 -35.856  24.184  1.00  5.040          H  
ATOM   4449 2HD1 ILE A 303      -5.725 -35.023  25.756  1.00  5.040          H  
ATOM   4450 3HD1 ILE A 303      -7.044 -34.730  24.606  1.00  5.040          H  
ATOM   4451  N   GLY A 304      -1.873 -31.710  24.071  1.00  2.600          N  
ATOM   4452  CA  GLY A 304      -0.558 -32.127  24.535  1.00  2.750          C  
ATOM   4453  C   GLY A 304       0.472 -31.015  24.492  1.00  2.130          C  
ATOM   4454  O   GLY A 304       0.192 -29.851  24.789  1.00  2.300          O  
ATOM   4455  H   GLY A 304      -1.982 -31.335  23.117  1.00  3.120          H  
ATOM   4456 1HA  GLY A 304      -0.636 -32.513  25.551  1.00  3.300          H  
ATOM   4457 2HA  GLY A 304      -0.220 -32.953  23.910  1.00  3.300          H  
ATOM   4458  N   THR A 305       1.699 -31.395  24.159  1.00  1.940          N  
ATOM   4459  CA  THR A 305       2.796 -30.449  24.096  1.00  1.670          C  
ATOM   4460  C   THR A 305       3.573 -30.620  22.820  1.00  1.260          C  
ATOM   4461  O   THR A 305       3.228 -31.459  21.986  1.00  1.610          O  
ATOM   4462  CB  THR A 305       3.760 -30.555  25.281  1.00  2.450          C  
ATOM   4463  OG1 THR A 305       4.629 -29.417  25.224  1.00  2.450          O  
ATOM   4464  CG2 THR A 305       4.590 -31.869  25.230  1.00  2.450          C  
ATOM   4465  H   THR A 305       1.862 -32.363  23.926  1.00  2.330          H  
ATOM   4466  HA  THR A 305       2.385 -29.439  24.094  1.00  2.000          H  
ATOM   4467  HB  THR A 305       3.189 -30.522  26.209  1.00  2.940          H  
ATOM   4468  HG1 THR A 305       5.126 -29.352  26.051  1.00  2.940          H  
ATOM   4469 1HG2 THR A 305       5.264 -31.901  26.084  1.00  2.940          H  
ATOM   4470 2HG2 THR A 305       3.915 -32.720  25.271  1.00  2.940          H  
ATOM   4471 3HG2 THR A 305       5.180 -31.932  24.322  1.00  2.940          H  
ATOM   4472  N   LEU A 306       4.628 -29.831  22.688  1.00  0.860          N  
ATOM   4473  CA  LEU A 306       5.499 -29.880  21.521  1.00  0.590          C  
ATOM   4474  C   LEU A 306       6.516 -31.004  21.697  1.00  0.540          C  
ATOM   4475  O   LEU A 306       7.143 -31.108  22.754  1.00  0.560          O  
ATOM   4476  CB  LEU A 306       6.248 -28.540  21.371  1.00  0.930          C  
ATOM   4477  CG  LEU A 306       7.153 -28.384  20.122  1.00  0.930          C  
ATOM   4478  CD1 LEU A 306       6.275 -28.312  18.849  1.00  0.930          C  
ATOM   4479  CD2 LEU A 306       8.012 -27.157  20.266  1.00  0.930          C  
ATOM   4480  H   LEU A 306       4.826 -29.195  23.460  1.00  1.030          H  
ATOM   4481  HA  LEU A 306       4.893 -30.088  20.640  1.00  0.710          H  
ATOM   4482 1HB  LEU A 306       5.510 -27.735  21.342  1.00  1.120          H  
ATOM   4483 2HB  LEU A 306       6.874 -28.395  22.253  1.00  1.120          H  
ATOM   4484  HG  LEU A 306       7.809 -29.257  20.033  1.00  1.120          H  
ATOM   4485 1HD1 LEU A 306       6.907 -28.205  17.981  1.00  1.120          H  
ATOM   4486 2HD1 LEU A 306       5.674 -29.210  18.736  1.00  1.120          H  
ATOM   4487 3HD1 LEU A 306       5.615 -27.451  18.924  1.00  1.120          H  
ATOM   4488 1HD2 LEU A 306       8.638 -27.093  19.406  1.00  1.120          H  
ATOM   4489 2HD2 LEU A 306       7.395 -26.278  20.338  1.00  1.120          H  
ATOM   4490 3HD2 LEU A 306       8.634 -27.239  21.161  1.00  1.120          H  
ATOM   4491  N   LYS A 307       6.688 -31.841  20.683  1.00  0.610          N  
ATOM   4492  CA  LYS A 307       7.657 -32.936  20.777  1.00  0.680          C  
ATOM   4493  C   LYS A 307       8.940 -32.577  20.050  1.00  0.720          C  
ATOM   4494  O   LYS A 307       8.953 -31.645  19.269  1.00  1.240          O  
ATOM   4495  CB  LYS A 307       7.058 -34.228  20.235  1.00  0.920          C  
ATOM   4496  CG  LYS A 307       5.880 -34.741  21.047  1.00  0.920          C  
ATOM   4497  CD  LYS A 307       5.358 -36.060  20.495  1.00  0.920          C  
ATOM   4498  CE  LYS A 307       4.185 -36.581  21.321  1.00  0.920          C  
ATOM   4499  NZ  LYS A 307       3.670 -37.883  20.800  1.00  0.920          N  
ATOM   4500  H   LYS A 307       6.131 -31.716  19.827  1.00  0.730          H  
ATOM   4501  HA  LYS A 307       7.910 -33.097  21.821  1.00  0.820          H  
ATOM   4502 1HB  LYS A 307       6.708 -34.071  19.226  1.00  1.110          H  
ATOM   4503 2HB  LYS A 307       7.826 -35.002  20.200  1.00  1.110          H  
ATOM   4504 1HG  LYS A 307       6.192 -34.877  22.085  1.00  1.110          H  
ATOM   4505 2HG  LYS A 307       5.077 -33.997  21.025  1.00  1.110          H  
ATOM   4506 1HD  LYS A 307       5.032 -35.916  19.462  1.00  1.110          H  
ATOM   4507 2HD  LYS A 307       6.156 -36.802  20.507  1.00  1.110          H  
ATOM   4508 1HE  LYS A 307       4.510 -36.717  22.352  1.00  1.110          H  
ATOM   4509 2HE  LYS A 307       3.380 -35.848  21.297  1.00  1.110          H  
ATOM   4510 1HZ  LYS A 307       2.898 -38.194  21.374  1.00  1.110          H  
ATOM   4511 2HZ  LYS A 307       3.355 -37.769  19.848  1.00  1.110          H  
ATOM   4512 3HZ  LYS A 307       4.407 -38.574  20.829  1.00  1.110          H  
ATOM   4513  N   ALA A 308      10.043 -33.240  20.366  1.00  0.460          N  
ATOM   4514  CA  ALA A 308      11.316 -33.012  19.667  1.00  0.460          C  
ATOM   4515  C   ALA A 308      11.381 -33.746  18.316  1.00  0.520          C  
ATOM   4516  O   ALA A 308      10.614 -34.682  18.081  1.00  0.660          O  
ATOM   4517  CB  ALA A 308      12.451 -33.437  20.551  1.00  0.640          C  
ATOM   4518  H   ALA A 308      10.026 -33.933  21.120  1.00  0.550          H  
ATOM   4519  HA  ALA A 308      11.408 -31.946  19.463  1.00  0.550          H  
ATOM   4520 1HB  ALA A 308      13.343 -33.233  20.029  1.00  0.770          H  
ATOM   4521 2HB  ALA A 308      12.423 -32.878  21.485  1.00  0.770          H  
ATOM   4522 3HB  ALA A 308      12.383 -34.501  20.763  1.00  0.770          H  
ATOM   4523  N   ILE A 309      12.305 -33.328  17.429  1.00  0.640          N  
ATOM   4524  CA  ILE A 309      12.464 -34.006  16.127  1.00  0.940          C  
ATOM   4525  C   ILE A 309      13.735 -34.908  16.175  1.00  1.010          C  
ATOM   4526  O   ILE A 309      14.824 -34.398  16.459  1.00  1.420          O  
ATOM   4527  CB  ILE A 309      12.644 -33.000  14.938  1.00  1.200          C  
ATOM   4528  CG1 ILE A 309      11.508 -32.048  14.871  1.00  1.200          C  
ATOM   4529  CG2 ILE A 309      12.682 -33.768  13.617  1.00  1.200          C  
ATOM   4530  CD1 ILE A 309      11.714 -30.839  13.935  1.00  1.200          C  
ATOM   4531  H   ILE A 309      12.906 -32.542  17.685  1.00  0.770          H  
ATOM   4532  HA  ILE A 309      11.568 -34.584  15.952  1.00  1.130          H  
ATOM   4533  HB  ILE A 309      13.542 -32.464  15.022  1.00  1.440          H  
ATOM   4534 1HG1 ILE A 309      10.616 -32.588  14.564  1.00  1.440          H  
ATOM   4535 2HG1 ILE A 309      11.356 -31.672  15.863  1.00  1.440          H  
ATOM   4536 1HG2 ILE A 309      12.808 -33.099  12.786  1.00  1.440          H  
ATOM   4537 2HG2 ILE A 309      13.504 -34.458  13.626  1.00  1.440          H  
ATOM   4538 3HG2 ILE A 309      11.752 -34.312  13.482  1.00  1.440          H  
ATOM   4539 1HD1 ILE A 309      10.840 -30.203  13.983  1.00  1.440          H  
ATOM   4540 2HD1 ILE A 309      12.588 -30.277  14.265  1.00  1.440          H  
ATOM   4541 3HD1 ILE A 309      11.848 -31.148  12.909  1.00  1.440          H  
ATOM   4542  N   PRO A 310      13.641 -36.221  15.861  1.00  1.180          N  
ATOM   4543  CA  PRO A 310      14.733 -37.190  15.876  1.00  1.320          C  
ATOM   4544  C   PRO A 310      15.678 -36.818  14.755  1.00  1.270          C  
ATOM   4545  O   PRO A 310      15.386 -35.876  14.038  1.00  2.170          O  
ATOM   4546  CB  PRO A 310      14.015 -38.525  15.656  1.00  1.980          C  
ATOM   4547  CG  PRO A 310      12.780 -38.164  14.874  1.00  1.980          C  
ATOM   4548  CD  PRO A 310      12.349 -36.810  15.426  1.00  1.980          C  
ATOM   4549  HA  PRO A 310      15.243 -37.155  16.851  1.00  1.580          H  
ATOM   4550 1HB  PRO A 310      14.670 -39.217  15.104  1.00  2.380          H  
ATOM   4551 2HB  PRO A 310      13.790 -38.998  16.624  1.00  2.380          H  
ATOM   4552 1HG  PRO A 310      13.021 -38.118  13.797  1.00  2.380          H  
ATOM   4553 2HG  PRO A 310      12.006 -38.940  14.994  1.00  2.380          H  
ATOM   4554 1HD  PRO A 310      11.901 -36.265  14.604  1.00  2.380          H  
ATOM   4555 2HD  PRO A 310      11.660 -36.922  16.284  1.00  2.380          H  
ATOM   4556  N   HIS A 311      16.793 -37.518  14.574  1.00  0.700          N  
ATOM   4557  CA  HIS A 311      17.723 -37.041  13.554  1.00  0.660          C  
ATOM   4558  C   HIS A 311      17.020 -36.719  12.245  1.00  0.680          C  
ATOM   4559  O   HIS A 311      16.413 -37.580  11.595  1.00  0.930          O  
ATOM   4560  CB  HIS A 311      18.819 -38.079  13.291  1.00  0.940          C  
ATOM   4561  CG  HIS A 311      19.912 -37.602  12.372  1.00  0.940          C  
ATOM   4562  ND1 HIS A 311      20.739 -38.475  11.686  1.00  0.940          N  
ATOM   4563  CD2 HIS A 311      20.313 -36.357  12.020  1.00  0.940          C  
ATOM   4564  CE1 HIS A 311      21.590 -37.778  10.955  1.00  0.940          C  
ATOM   4565  NE2 HIS A 311      21.344 -36.503  11.144  1.00  0.940          N  
ATOM   4566  H   HIS A 311      17.028 -38.313  15.149  1.00  0.840          H  
ATOM   4567  HA  HIS A 311      18.195 -36.127  13.893  1.00  0.790          H  
ATOM   4568 1HB  HIS A 311      19.263 -38.389  14.226  1.00  1.130          H  
ATOM   4569 2HB  HIS A 311      18.370 -38.962  12.842  1.00  1.130          H  
ATOM   4570  HD2 HIS A 311      19.904 -35.402  12.353  1.00  1.130          H  
ATOM   4571  HE1 HIS A 311      22.361 -38.187  10.304  1.00  1.130          H  
ATOM   4572  HE2 HIS A 311      21.829 -35.714  10.714  1.00  1.130          H  
ATOM   4573  N   VAL A 312      17.156 -35.452  11.868  1.00  0.560          N  
ATOM   4574  CA  VAL A 312      16.561 -34.877  10.683  1.00  0.680          C  
ATOM   4575  C   VAL A 312      17.549 -34.098   9.826  1.00  0.570          C  
ATOM   4576  O   VAL A 312      18.347 -33.302  10.337  1.00  0.510          O  
ATOM   4577  CB  VAL A 312      15.370 -33.998  11.126  1.00  0.900          C  
ATOM   4578  CG1 VAL A 312      15.849 -32.942  12.159  1.00  0.900          C  
ATOM   4579  CG2 VAL A 312      14.703 -33.319   9.903  1.00  0.900          C  
ATOM   4580  H   VAL A 312      17.670 -34.838  12.506  1.00  0.670          H  
ATOM   4581  HA  VAL A 312      16.164 -35.695  10.082  1.00  0.820          H  
ATOM   4582  HB  VAL A 312      14.648 -34.636  11.622  1.00  1.080          H  
ATOM   4583 1HG1 VAL A 312      15.026 -32.371  12.507  1.00  1.080          H  
ATOM   4584 2HG1 VAL A 312      16.277 -33.454  13.008  1.00  1.080          H  
ATOM   4585 3HG1 VAL A 312      16.582 -32.280  11.727  1.00  1.080          H  
ATOM   4586 1HG2 VAL A 312      13.854 -32.729  10.238  1.00  1.080          H  
ATOM   4587 2HG2 VAL A 312      15.400 -32.672   9.392  1.00  1.080          H  
ATOM   4588 3HG2 VAL A 312      14.357 -34.084   9.211  1.00  1.080          H  
ATOM   4589  N   ASP A 313      17.467 -34.331   8.516  1.00  0.590          N  
ATOM   4590  CA  ASP A 313      18.270 -33.618   7.534  1.00  0.540          C  
ATOM   4591  C   ASP A 313      17.550 -32.333   7.147  1.00  0.540          C  
ATOM   4592  O   ASP A 313      16.465 -32.369   6.557  1.00  0.570          O  
ATOM   4593  CB  ASP A 313      18.551 -34.476   6.301  1.00  0.780          C  
ATOM   4594  CG  ASP A 313      19.469 -33.774   5.282  1.00  0.780          C  
ATOM   4595  OD1 ASP A 313      19.611 -32.551   5.346  1.00  0.780          O  
ATOM   4596  OD2 ASP A 313      20.039 -34.463   4.465  1.00  0.780          O  
ATOM   4597  H   ASP A 313      16.800 -35.017   8.192  1.00  0.710          H  
ATOM   4598  HA  ASP A 313      19.225 -33.345   7.988  1.00  0.650          H  
ATOM   4599 1HB  ASP A 313      19.025 -35.408   6.610  1.00  0.930          H  
ATOM   4600 2HB  ASP A 313      17.612 -34.729   5.810  1.00  0.930          H  
ATOM   4601  N   MET A 314      18.101 -31.211   7.588  1.00  0.550          N  
ATOM   4602  CA  MET A 314      17.518 -29.898   7.391  1.00  0.590          C  
ATOM   4603  C   MET A 314      18.209 -29.047   6.326  1.00  0.560          C  
ATOM   4604  O   MET A 314      17.978 -27.840   6.209  1.00  0.610          O  
ATOM   4605  CB  MET A 314      17.371 -29.200   8.735  1.00  0.810          C  
ATOM   4606  CG  MET A 314      16.249 -29.838   9.581  1.00  0.810          C  
ATOM   4607  SD  MET A 314      15.791 -28.937  11.081  1.00  0.810          S  
ATOM   4608  CE  MET A 314      14.176 -29.618  11.456  1.00  0.810          C  
ATOM   4609  H   MET A 314      19.010 -31.279   8.060  1.00  0.660          H  
ATOM   4610  HA  MET A 314      16.506 -30.058   7.029  1.00  0.710          H  
ATOM   4611 1HB  MET A 314      18.298 -29.361   9.268  1.00  0.970          H  
ATOM   4612 2HB  MET A 314      17.271 -28.154   8.641  1.00  0.970          H  
ATOM   4613 1HG  MET A 314      15.365 -29.987   8.973  1.00  0.970          H  
ATOM   4614 2HG  MET A 314      16.613 -30.808   9.880  1.00  0.970          H  
ATOM   4615 1HE  MET A 314      13.789 -29.169  12.353  1.00  0.970          H  
ATOM   4616 2HE  MET A 314      13.496 -29.428  10.642  1.00  0.970          H  
ATOM   4617 3HE  MET A 314      14.247 -30.658  11.590  1.00  0.970          H  
ATOM   4618  N   GLU A 315      19.004 -29.672   5.481  1.00  0.550          N  
ATOM   4619  CA  GLU A 315      19.679 -28.899   4.450  1.00  0.600          C  
ATOM   4620  C   GLU A 315      18.770 -28.043   3.523  1.00  0.590          C  
ATOM   4621  O   GLU A 315      19.111 -26.872   3.288  1.00  0.670          O  
ATOM   4622  CB  GLU A 315      20.554 -29.827   3.599  1.00  0.820          C  
ATOM   4623  CG  GLU A 315      21.345 -29.155   2.531  1.00  0.820          C  
ATOM   4624  CD  GLU A 315      22.191 -30.130   1.831  1.00  0.820          C  
ATOM   4625  OE1 GLU A 315      21.715 -30.786   0.940  1.00  0.820          O  
ATOM   4626  OE2 GLU A 315      23.322 -30.246   2.200  1.00  0.820          O  
ATOM   4627  H   GLU A 315      19.177 -30.693   5.571  1.00  0.660          H  
ATOM   4628  HA  GLU A 315      20.348 -28.206   4.962  1.00  0.720          H  
ATOM   4629 1HB  GLU A 315      21.257 -30.342   4.249  1.00  0.980          H  
ATOM   4630 2HB  GLU A 315      19.976 -30.595   3.124  1.00  0.980          H  
ATOM   4631 1HG  GLU A 315      20.671 -28.692   1.814  1.00  0.980          H  
ATOM   4632 2HG  GLU A 315      21.966 -28.373   2.976  1.00  0.980          H  
ATOM   4633  N   PRO A 316      17.612 -28.548   3.005  1.00  0.580          N  
ATOM   4634  CA  PRO A 316      16.729 -27.876   2.058  1.00  0.590          C  
ATOM   4635  C   PRO A 316      16.155 -26.519   2.456  1.00  0.510          C  
ATOM   4636  O   PRO A 316      15.726 -25.764   1.594  1.00  0.540          O  
ATOM   4637  CB  PRO A 316      15.605 -28.877   1.874  1.00  0.890          C  
ATOM   4638  CG  PRO A 316      16.174 -30.207   2.237  1.00  0.890          C  
ATOM   4639  CD  PRO A 316      17.111 -29.922   3.357  1.00  0.890          C  
ATOM   4640  HA  PRO A 316      17.286 -27.770   1.103  1.00  0.710          H  
ATOM   4641 1HB  PRO A 316      14.771 -28.584   2.528  1.00  1.060          H  
ATOM   4642 2HB  PRO A 316      15.243 -28.838   0.844  1.00  1.060          H  
ATOM   4643 1HG  PRO A 316      15.367 -30.901   2.524  1.00  1.060          H  
ATOM   4644 2HG  PRO A 316      16.683 -30.653   1.367  1.00  1.060          H  
ATOM   4645 1HD  PRO A 316      16.539 -29.916   4.292  1.00  1.060          H  
ATOM   4646 2HD  PRO A 316      17.873 -30.689   3.350  1.00  1.060          H  
ATOM   4647  N   MET A 317      16.097 -26.227   3.758  1.00  0.480          N  
ATOM   4648  CA  MET A 317      15.557 -24.950   4.228  1.00  0.500          C  
ATOM   4649  C   MET A 317      16.480 -24.479   5.332  1.00  0.480          C  
ATOM   4650  O   MET A 317      16.065 -24.037   6.407  1.00  0.590          O  
ATOM   4651  CB  MET A 317      14.072 -25.062   4.655  1.00  0.690          C  
ATOM   4652  CG  MET A 317      13.421 -23.785   5.221  1.00  0.690          C  
ATOM   4653  SD  MET A 317      11.693 -23.958   5.787  1.00  0.690          S  
ATOM   4654  CE  MET A 317      11.904 -24.795   7.305  1.00  0.690          C  
ATOM   4655  H   MET A 317      16.499 -26.860   4.455  1.00  0.580          H  
ATOM   4656  HA  MET A 317      15.613 -24.220   3.419  1.00  0.600          H  
ATOM   4657 1HB  MET A 317      13.504 -25.303   3.764  1.00  0.830          H  
ATOM   4658 2HB  MET A 317      13.915 -25.824   5.321  1.00  0.830          H  
ATOM   4659 1HG  MET A 317      13.948 -23.450   6.061  1.00  0.830          H  
ATOM   4660 2HG  MET A 317      13.475 -23.011   4.492  1.00  0.830          H  
ATOM   4661 1HE  MET A 317      10.955 -24.957   7.767  1.00  0.830          H  
ATOM   4662 2HE  MET A 317      12.366 -25.729   7.114  1.00  0.830          H  
ATOM   4663 3HE  MET A 317      12.526 -24.205   7.965  1.00  0.830          H  
ATOM   4664  N   THR A 318      17.757 -24.500   5.028  1.00  0.570          N  
ATOM   4665  CA  THR A 318      18.777 -24.077   5.966  1.00  0.660          C  
ATOM   4666  C   THR A 318      18.465 -22.768   6.709  1.00  0.650          C  
ATOM   4667  O   THR A 318      18.783 -22.645   7.895  1.00  0.920          O  
ATOM   4668  CB  THR A 318      20.146 -23.957   5.262  1.00  0.890          C  
ATOM   4669  OG1 THR A 318      20.563 -25.243   4.785  1.00  0.890          O  
ATOM   4670  CG2 THR A 318      21.173 -23.465   6.231  1.00  0.890          C  
ATOM   4671  H   THR A 318      18.042 -24.925   4.143  1.00  0.680          H  
ATOM   4672  HA  THR A 318      18.869 -24.867   6.714  1.00  0.790          H  
ATOM   4673  HB  THR A 318      20.071 -23.269   4.421  1.00  1.070          H  
ATOM   4674  HG1 THR A 318      19.958 -25.577   4.091  1.00  1.070          H  
ATOM   4675 1HG2 THR A 318      22.126 -23.398   5.763  1.00  1.070          H  
ATOM   4676 2HG2 THR A 318      20.912 -22.484   6.611  1.00  1.070          H  
ATOM   4677 3HG2 THR A 318      21.224 -24.179   7.045  1.00  1.070          H  
ATOM   4678  N   ASP A 319      17.860 -21.765   6.051  1.00  0.530          N  
ATOM   4679  CA  ASP A 319      17.696 -20.487   6.738  1.00  0.560          C  
ATOM   4680  C   ASP A 319      16.509 -20.458   7.706  1.00  0.440          C  
ATOM   4681  O   ASP A 319      16.646 -20.055   8.867  1.00  0.520          O  
ATOM   4682  CB  ASP A 319      17.346 -19.441   5.681  1.00  0.770          C  
ATOM   4683  CG  ASP A 319      18.383 -19.256   4.632  1.00  0.770          C  
ATOM   4684  OD1 ASP A 319      19.493 -18.838   4.892  1.00  0.770          O  
ATOM   4685  OD2 ASP A 319      18.042 -19.592   3.517  1.00  0.770          O  
ATOM   4686  H   ASP A 319      17.588 -21.866   5.081  1.00  0.640          H  
ATOM   4687  HA  ASP A 319      18.610 -20.248   7.275  1.00  0.670          H  
ATOM   4688 1HB  ASP A 319      16.414 -19.722   5.191  1.00  0.930          H  
ATOM   4689 2HB  ASP A 319      17.168 -18.484   6.170  1.00  0.930          H  
ATOM   4690  N   ALA A 320      15.353 -20.962   7.278  1.00  0.420          N  
ATOM   4691  CA  ALA A 320      14.206 -20.897   8.161  1.00  0.480          C  
ATOM   4692  C   ALA A 320      14.195 -22.036   9.168  1.00  0.420          C  
ATOM   4693  O   ALA A 320      13.520 -21.913  10.198  1.00  0.490          O  
ATOM   4694  CB  ALA A 320      12.919 -20.838   7.385  1.00  0.650          C  
ATOM   4695  H   ALA A 320      15.265 -21.311   6.335  1.00  0.500          H  
ATOM   4696  HA  ALA A 320      14.291 -19.978   8.720  1.00  0.580          H  
ATOM   4697 1HB  ALA A 320      12.082 -20.727   8.063  1.00  0.780          H  
ATOM   4698 2HB  ALA A 320      12.949 -20.002   6.721  1.00  0.780          H  
ATOM   4699 3HB  ALA A 320      12.795 -21.692   6.834  1.00  0.780          H  
ATOM   4700  N   PHE A 321      15.007 -23.094   8.964  1.00  0.420          N  
ATOM   4701  CA  PHE A 321      15.053 -24.181   9.937  1.00  0.530          C  
ATOM   4702  C   PHE A 321      15.647 -23.749  11.281  1.00  0.460          C  
ATOM   4703  O   PHE A 321      15.513 -24.490  12.259  1.00  0.500          O  
ATOM   4704  CB  PHE A 321      15.797 -25.441   9.460  1.00  0.700          C  
ATOM   4705  CG  PHE A 321      15.024 -26.464   8.565  1.00  0.700          C  
ATOM   4706  CD1 PHE A 321      15.478 -26.831   7.364  1.00  0.700          C  
ATOM   4707  CD2 PHE A 321      13.903 -27.080   8.991  1.00  0.700          C  
ATOM   4708  CE1 PHE A 321      14.851 -27.797   6.577  1.00  0.700          C  
ATOM   4709  CE2 PHE A 321      13.255 -28.058   8.196  1.00  0.700          C  
ATOM   4710  CZ  PHE A 321      13.747 -28.395   6.999  1.00  0.700          C  
ATOM   4711  H   PHE A 321      15.534 -23.214   8.092  1.00  0.500          H  
ATOM   4712  HA  PHE A 321      14.023 -24.486  10.122  1.00  0.640          H  
ATOM   4713 1HB  PHE A 321      16.672 -25.115   8.890  1.00  0.840          H  
ATOM   4714 2HB  PHE A 321      16.175 -25.977  10.325  1.00  0.840          H  
ATOM   4715  HD1 PHE A 321      16.383 -26.377   7.033  1.00  0.840          H  
ATOM   4716  HD2 PHE A 321      13.531 -26.815   9.968  1.00  0.840          H  
ATOM   4717  HE1 PHE A 321      15.268 -28.071   5.615  1.00  0.840          H  
ATOM   4718  HE2 PHE A 321      12.362 -28.566   8.536  1.00  0.840          H  
ATOM   4719  HZ  PHE A 321      13.254 -29.153   6.387  1.00  0.840          H  
ATOM   4720  N   LEU A 322      16.204 -22.524  11.400  1.00  0.470          N  
ATOM   4721  CA  LEU A 322      16.658 -22.079  12.728  1.00  0.600          C  
ATOM   4722  C   LEU A 322      15.450 -22.015  13.665  1.00  0.460          C  
ATOM   4723  O   LEU A 322      15.591 -22.019  14.893  1.00  0.490          O  
ATOM   4724  CB  LEU A 322      17.275 -20.680  12.747  1.00  0.790          C  
ATOM   4725  CG  LEU A 322      18.605 -20.397  12.079  1.00  0.790          C  
ATOM   4726  CD1 LEU A 322      18.842 -18.882  12.249  1.00  0.790          C  
ATOM   4727  CD2 LEU A 322      19.723 -21.211  12.712  1.00  0.790          C  
ATOM   4728  H   LEU A 322      16.309 -21.905  10.583  1.00  0.560          H  
ATOM   4729  HA  LEU A 322      17.364 -22.802  13.126  1.00  0.720          H  
ATOM   4730 1HB  LEU A 322      16.562 -20.030  12.248  1.00  0.950          H  
ATOM   4731 2HB  LEU A 322      17.354 -20.358  13.784  1.00  0.950          H  
ATOM   4732  HG  LEU A 322      18.546 -20.629  11.010  1.00  0.950          H  
ATOM   4733 1HD1 LEU A 322      19.751 -18.582  11.808  1.00  0.950          H  
ATOM   4734 2HD1 LEU A 322      18.031 -18.354  11.798  1.00  0.950          H  
ATOM   4735 3HD1 LEU A 322      18.871 -18.642  13.296  1.00  0.950          H  
ATOM   4736 1HD2 LEU A 322      20.657 -20.985  12.235  1.00  0.950          H  
ATOM   4737 2HD2 LEU A 322      19.784 -20.969  13.746  1.00  0.950          H  
ATOM   4738 3HD2 LEU A 322      19.528 -22.272  12.597  1.00  0.950          H  
ATOM   4739  N   THR A 323      14.258 -21.902  13.074  1.00  0.380          N  
ATOM   4740  CA  THR A 323      13.024 -21.823  13.799  1.00  0.340          C  
ATOM   4741  C   THR A 323      12.889 -23.109  14.602  1.00  0.300          C  
ATOM   4742  O   THR A 323      12.393 -23.070  15.726  1.00  0.410          O  
ATOM   4743  CB  THR A 323      11.819 -21.687  12.844  1.00  0.490          C  
ATOM   4744  OG1 THR A 323      11.989 -20.537  12.007  1.00  0.490          O  
ATOM   4745  CG2 THR A 323      10.561 -21.470  13.667  1.00  0.490          C  
ATOM   4746  H   THR A 323      14.200 -21.899  12.057  1.00  0.460          H  
ATOM   4747  HA  THR A 323      13.058 -20.973  14.482  1.00  0.410          H  
ATOM   4748  HB  THR A 323      11.719 -22.580  12.226  1.00  0.590          H  
ATOM   4749  HG1 THR A 323      12.605 -20.782  11.281  1.00  0.590          H  
ATOM   4750 1HG2 THR A 323       9.728 -21.349  12.994  1.00  0.590          H  
ATOM   4751 2HG2 THR A 323      10.383 -22.318  14.317  1.00  0.590          H  
ATOM   4752 3HG2 THR A 323      10.671 -20.571  14.265  1.00  0.590          H  
ATOM   4753  N   ALA A 324      13.236 -24.265  13.985  1.00  0.290          N  
ATOM   4754  CA  ALA A 324      13.153 -25.572  14.622  1.00  0.340          C  
ATOM   4755  C   ALA A 324      14.127 -25.648  15.777  1.00  0.340          C  
ATOM   4756  O   ALA A 324      13.818 -26.175  16.844  1.00  0.380          O  
ATOM   4757  CB  ALA A 324      13.468 -26.672  13.632  1.00  0.460          C  
ATOM   4758  H   ALA A 324      13.669 -24.233  13.067  1.00  0.350          H  
ATOM   4759  HA  ALA A 324      12.143 -25.706  14.998  1.00  0.410          H  
ATOM   4760 1HB  ALA A 324      13.381 -27.635  14.132  1.00  0.550          H  
ATOM   4761 2HB  ALA A 324      12.785 -26.624  12.805  1.00  0.550          H  
ATOM   4762 3HB  ALA A 324      14.482 -26.552  13.256  1.00  0.550          H  
ATOM   4763  N   ALA A 325      15.319 -25.076  15.570  1.00  0.310          N  
ATOM   4764  CA  ALA A 325      16.337 -25.089  16.618  1.00  0.320          C  
ATOM   4765  C   ALA A 325      15.818 -24.386  17.864  1.00  0.330          C  
ATOM   4766  O   ALA A 325      16.087 -24.813  18.988  1.00  0.400          O  
ATOM   4767  CB  ALA A 325      17.608 -24.403  16.146  1.00  0.440          C  
ATOM   4768  H   ALA A 325      15.509 -24.695  14.638  1.00  0.370          H  
ATOM   4769  HA  ALA A 325      16.556 -26.123  16.871  1.00  0.380          H  
ATOM   4770 1HB  ALA A 325      18.341 -24.435  16.941  1.00  0.530          H  
ATOM   4771 2HB  ALA A 325      17.990 -24.916  15.265  1.00  0.530          H  
ATOM   4772 3HB  ALA A 325      17.401 -23.367  15.900  1.00  0.530          H  
ATOM   4773  N   VAL A 326      15.045 -23.327  17.668  1.00  0.320          N  
ATOM   4774  CA  VAL A 326      14.502 -22.616  18.806  1.00  0.370          C  
ATOM   4775  C   VAL A 326      13.223 -23.301  19.320  1.00  0.390          C  
ATOM   4776  O   VAL A 326      13.041 -23.451  20.518  1.00  0.410          O  
ATOM   4777  CB  VAL A 326      14.320 -21.132  18.519  1.00  0.500          C  
ATOM   4778  CG1 VAL A 326      13.712 -20.488  19.722  1.00  0.500          C  
ATOM   4779  CG2 VAL A 326      15.671 -20.525  18.189  1.00  0.500          C  
ATOM   4780  H   VAL A 326      14.906 -22.994  16.705  1.00  0.380          H  
ATOM   4781  HA  VAL A 326      15.229 -22.677  19.604  1.00  0.440          H  
ATOM   4782  HB  VAL A 326      13.635 -20.991  17.673  1.00  0.600          H  
ATOM   4783 1HG1 VAL A 326      13.587 -19.432  19.557  1.00  0.600          H  
ATOM   4784 2HG1 VAL A 326      12.746 -20.932  19.945  1.00  0.600          H  
ATOM   4785 3HG1 VAL A 326      14.379 -20.633  20.569  1.00  0.600          H  
ATOM   4786 1HG2 VAL A 326      15.566 -19.472  17.991  1.00  0.600          H  
ATOM   4787 2HG2 VAL A 326      16.354 -20.660  19.016  1.00  0.600          H  
ATOM   4788 3HG2 VAL A 326      16.071 -21.019  17.309  1.00  0.600          H  
ATOM   4789  N   LEU A 327      12.323 -23.762  18.450  1.00  0.400          N  
ATOM   4790  CA  LEU A 327      11.121 -24.451  18.939  1.00  0.450          C  
ATOM   4791  C   LEU A 327      11.497 -25.632  19.824  1.00  0.440          C  
ATOM   4792  O   LEU A 327      10.900 -25.840  20.888  1.00  0.470          O  
ATOM   4793  CB  LEU A 327      10.296 -24.990  17.756  1.00  0.610          C  
ATOM   4794  CG  LEU A 327       9.473 -24.027  16.936  1.00  0.610          C  
ATOM   4795  CD1 LEU A 327       9.030 -24.702  15.675  1.00  0.610          C  
ATOM   4796  CD2 LEU A 327       8.235 -23.683  17.750  1.00  0.610          C  
ATOM   4797  H   LEU A 327      12.459 -23.625  17.450  1.00  0.480          H  
ATOM   4798  HA  LEU A 327      10.539 -23.752  19.531  1.00  0.540          H  
ATOM   4799 1HB  LEU A 327      10.992 -25.466  17.075  1.00  0.730          H  
ATOM   4800 2HB  LEU A 327       9.638 -25.738  18.111  1.00  0.730          H  
ATOM   4801  HG  LEU A 327      10.047 -23.137  16.695  1.00  0.730          H  
ATOM   4802 1HD1 LEU A 327       8.427 -24.039  15.096  1.00  0.730          H  
ATOM   4803 2HD1 LEU A 327       9.896 -24.990  15.088  1.00  0.730          H  
ATOM   4804 3HD1 LEU A 327       8.451 -25.572  15.927  1.00  0.730          H  
ATOM   4805 1HD2 LEU A 327       7.587 -23.026  17.228  1.00  0.730          H  
ATOM   4806 2HD2 LEU A 327       7.685 -24.597  17.985  1.00  0.730          H  
ATOM   4807 3HD2 LEU A 327       8.535 -23.212  18.647  1.00  0.730          H  
ATOM   4808  N   ALA A 328      12.578 -26.317  19.447  1.00  0.440          N  
ATOM   4809  CA  ALA A 328      13.130 -27.470  20.138  1.00  0.430          C  
ATOM   4810  C   ALA A 328      13.479 -27.161  21.591  1.00  0.420          C  
ATOM   4811  O   ALA A 328      13.529 -28.062  22.425  1.00  0.410          O  
ATOM   4812  CB  ALA A 328      14.372 -27.938  19.434  1.00  0.610          C  
ATOM   4813  H   ALA A 328      13.021 -26.064  18.557  1.00  0.530          H  
ATOM   4814  HA  ALA A 328      12.389 -28.261  20.117  1.00  0.520          H  
ATOM   4815 1HB  ALA A 328      14.754 -28.797  19.960  1.00  0.730          H  
ATOM   4816 2HB  ALA A 328      14.134 -28.196  18.405  1.00  0.730          H  
ATOM   4817 3HB  ALA A 328      15.105 -27.146  19.437  1.00  0.730          H  
ATOM   4818  N   ALA A 329      13.703 -25.894  21.907  1.00  0.490          N  
ATOM   4819  CA  ALA A 329      14.084 -25.428  23.220  1.00  0.530          C  
ATOM   4820  C   ALA A 329      13.099 -25.825  24.289  1.00  0.540          C  
ATOM   4821  O   ALA A 329      13.483 -25.961  25.449  1.00  0.640          O  
ATOM   4822  CB  ALA A 329      14.165 -23.940  23.208  1.00  0.730          C  
ATOM   4823  H   ALA A 329      13.571 -25.176  21.192  1.00  0.590          H  
ATOM   4824  HA  ALA A 329      15.053 -25.859  23.468  1.00  0.640          H  
ATOM   4825 1HB  ALA A 329      14.431 -23.580  24.166  1.00  0.870          H  
ATOM   4826 2HB  ALA A 329      14.878 -23.610  22.461  1.00  0.870          H  
ATOM   4827 3HB  ALA A 329      13.196 -23.586  22.964  1.00  0.870          H  
ATOM   4828  N   VAL A 330      11.818 -25.933  23.940  1.00  0.510          N  
ATOM   4829  CA  VAL A 330      10.805 -26.290  24.921  1.00  0.610          C  
ATOM   4830  C   VAL A 330      10.082 -27.565  24.530  1.00  0.540          C  
ATOM   4831  O   VAL A 330       8.975 -27.827  25.004  1.00  0.780          O  
ATOM   4832  CB  VAL A 330       9.797 -25.146  25.117  1.00  0.810          C  
ATOM   4833  CG1 VAL A 330      10.515 -23.937  25.692  1.00  0.810          C  
ATOM   4834  CG2 VAL A 330       9.125 -24.792  23.786  1.00  0.810          C  
ATOM   4835  H   VAL A 330      11.535 -25.788  22.962  1.00  0.610          H  
ATOM   4836  HA  VAL A 330      11.295 -26.467  25.868  1.00  0.730          H  
ATOM   4837  HB  VAL A 330       9.046 -25.460  25.844  1.00  0.980          H  
ATOM   4838 1HG1 VAL A 330       9.806 -23.154  25.861  1.00  0.980          H  
ATOM   4839 2HG1 VAL A 330      10.981 -24.211  26.638  1.00  0.980          H  
ATOM   4840 3HG1 VAL A 330      11.278 -23.599  24.998  1.00  0.980          H  
ATOM   4841 1HG2 VAL A 330       8.415 -23.995  23.959  1.00  0.980          H  
ATOM   4842 2HG2 VAL A 330       9.874 -24.464  23.062  1.00  0.980          H  
ATOM   4843 3HG2 VAL A 330       8.598 -25.661  23.387  1.00  0.980          H  
ATOM   4844  N   ALA A 331      10.678 -28.311  23.608  1.00  0.510          N  
ATOM   4845  CA  ALA A 331      10.101 -29.545  23.119  1.00  0.480          C  
ATOM   4846  C   ALA A 331      10.392 -30.680  24.080  1.00  0.530          C  
ATOM   4847  O   ALA A 331      11.387 -30.654  24.806  1.00  0.550          O  
ATOM   4848  CB  ALA A 331      10.639 -29.865  21.749  1.00  0.680          C  
ATOM   4849  H   ALA A 331      11.606 -28.045  23.271  1.00  0.610          H  
ATOM   4850  HA  ALA A 331       9.021 -29.422  23.058  1.00  0.580          H  
ATOM   4851 1HB  ALA A 331      10.194 -30.750  21.425  1.00  0.820          H  
ATOM   4852 2HB  ALA A 331      10.397 -29.059  21.063  1.00  0.820          H  
ATOM   4853 3HB  ALA A 331      11.717 -29.997  21.807  1.00  0.820          H  
ATOM   4854  N   ASP A 332       9.548 -31.698  24.068  1.00  0.600          N  
ATOM   4855  CA  ASP A 332       9.793 -32.886  24.864  1.00  0.690          C  
ATOM   4856  C   ASP A 332      10.891 -33.747  24.222  1.00  0.680          C  
ATOM   4857  O   ASP A 332      10.752 -34.231  23.087  1.00  0.980          O  
ATOM   4858  CB  ASP A 332       8.494 -33.680  25.036  1.00  0.930          C  
ATOM   4859  CG  ASP A 332       8.630 -34.872  25.973  1.00  0.930          C  
ATOM   4860  OD1 ASP A 332       8.834 -34.655  27.144  1.00  0.930          O  
ATOM   4861  OD2 ASP A 332       8.521 -35.981  25.516  1.00  0.930          O  
ATOM   4862  H   ASP A 332       8.702 -31.630  23.506  1.00  0.720          H  
ATOM   4863  HA  ASP A 332      10.136 -32.573  25.851  1.00  0.830          H  
ATOM   4864 1HB  ASP A 332       7.713 -33.018  25.414  1.00  1.120          H  
ATOM   4865 2HB  ASP A 332       8.162 -34.042  24.066  1.00  1.120          H  
ATOM   4866  N   GLY A 333      11.989 -33.941  24.955  1.00  0.590          N  
ATOM   4867  CA  GLY A 333      13.134 -34.688  24.443  1.00  0.540          C  
ATOM   4868  C   GLY A 333      14.170 -33.762  23.815  1.00  0.480          C  
ATOM   4869  O   GLY A 333      14.296 -32.590  24.205  1.00  0.480          O  
ATOM   4870  H   GLY A 333      12.031 -33.530  25.879  1.00  0.710          H  
ATOM   4871 1HA  GLY A 333      13.591 -35.256  25.253  1.00  0.650          H  
ATOM   4872 2HA  GLY A 333      12.793 -35.408  23.701  1.00  0.650          H  
ATOM   4873  N   THR A 334      14.952 -34.312  22.890  1.00  0.460          N  
ATOM   4874  CA  THR A 334      16.027 -33.560  22.273  1.00  0.420          C  
ATOM   4875  C   THR A 334      15.851 -33.565  20.769  1.00  0.370          C  
ATOM   4876  O   THR A 334      15.423 -34.568  20.193  1.00  0.380          O  
ATOM   4877  CB  THR A 334      17.380 -34.213  22.574  1.00  0.600          C  
ATOM   4878  OG1 THR A 334      17.401 -35.526  21.988  1.00  0.600          O  
ATOM   4879  CG2 THR A 334      17.564 -34.356  24.071  1.00  0.600          C  
ATOM   4880  H   THR A 334      14.809 -35.274  22.610  1.00  0.550          H  
ATOM   4881  HA  THR A 334      16.008 -32.530  22.625  1.00  0.500          H  
ATOM   4882  HB  THR A 334      18.181 -33.604  22.150  1.00  0.720          H  
ATOM   4883  HG1 THR A 334      17.357 -35.454  21.021  1.00  0.720          H  
ATOM   4884 1HG2 THR A 334      18.525 -34.821  24.275  1.00  0.720          H  
ATOM   4885 2HG2 THR A 334      17.527 -33.392  24.523  1.00  0.720          H  
ATOM   4886 3HG2 THR A 334      16.773 -34.971  24.485  1.00  0.720          H  
ATOM   4887  N   THR A 335      16.263 -32.480  20.128  1.00  0.420          N  
ATOM   4888  CA  THR A 335      16.199 -32.364  18.676  1.00  0.460          C  
ATOM   4889  C   THR A 335      17.567 -32.383  18.022  1.00  0.460          C  
ATOM   4890  O   THR A 335      18.478 -31.633  18.390  1.00  0.500          O  
ATOM   4891  CB  THR A 335      15.410 -31.113  18.237  1.00  0.630          C  
ATOM   4892  OG1 THR A 335      14.050 -31.223  18.692  1.00  0.630          O  
ATOM   4893  CG2 THR A 335      15.411 -30.982  16.766  1.00  0.630          C  
ATOM   4894  H   THR A 335      16.608 -31.698  20.685  1.00  0.500          H  
ATOM   4895  HA  THR A 335      15.655 -33.224  18.306  1.00  0.550          H  
ATOM   4896  HB  THR A 335      15.867 -30.236  18.664  1.00  0.750          H  
ATOM   4897  HG1 THR A 335      14.014 -31.047  19.642  1.00  0.750          H  
ATOM   4898 1HG2 THR A 335      14.842 -30.102  16.464  1.00  0.750          H  
ATOM   4899 2HG2 THR A 335      16.406 -30.890  16.423  1.00  0.750          H  
ATOM   4900 3HG2 THR A 335      14.985 -31.850  16.363  1.00  0.750          H  
ATOM   4901  N   GLN A 336      17.705 -33.259  17.033  1.00  0.490          N  
ATOM   4902  CA  GLN A 336      18.980 -33.410  16.329  1.00  0.540          C  
ATOM   4903  C   GLN A 336      18.949 -32.918  14.881  1.00  0.520          C  
ATOM   4904  O   GLN A 336      18.465 -33.619  13.987  1.00  0.550          O  
ATOM   4905  CB  GLN A 336      19.402 -34.871  16.392  1.00  0.740          C  
ATOM   4906  CG  GLN A 336      20.718 -35.193  15.737  1.00  0.740          C  
ATOM   4907  CD  GLN A 336      21.020 -36.648  15.861  1.00  0.740          C  
ATOM   4908  OE1 GLN A 336      20.183 -37.407  16.368  1.00  0.740          O  
ATOM   4909  NE2 GLN A 336      22.192 -37.061  15.415  1.00  0.740          N  
ATOM   4910  H   GLN A 336      16.873 -33.817  16.787  1.00  0.590          H  
ATOM   4911  HA  GLN A 336      19.730 -32.818  16.852  1.00  0.650          H  
ATOM   4912 1HB  GLN A 336      19.497 -35.156  17.440  1.00  0.880          H  
ATOM   4913 2HB  GLN A 336      18.625 -35.488  15.973  1.00  0.880          H  
ATOM   4914 1HG  GLN A 336      20.683 -34.939  14.680  1.00  0.880          H  
ATOM   4915 2HG  GLN A 336      21.514 -34.633  16.231  1.00  0.880          H  
ATOM   4916 1HE2 GLN A 336      22.443 -38.028  15.478  1.00  0.880          H  
ATOM   4917 2HE2 GLN A 336      22.837 -36.404  15.023  1.00  0.880          H  
ATOM   4918  N   ILE A 337      19.521 -31.731  14.650  1.00  0.510          N  
ATOM   4919  CA  ILE A 337      19.486 -31.090  13.337  1.00  0.510          C  
ATOM   4920  C   ILE A 337      20.821 -31.117  12.623  1.00  0.480          C  
ATOM   4921  O   ILE A 337      21.786 -30.503  13.083  1.00  0.490          O  
ATOM   4922  CB  ILE A 337      19.112 -29.599  13.495  1.00  0.710          C  
ATOM   4923  CG1 ILE A 337      17.742 -29.490  14.160  1.00  0.710          C  
ATOM   4924  CG2 ILE A 337      19.181 -28.902  12.147  1.00  0.710          C  
ATOM   4925  CD1 ILE A 337      17.325 -28.078  14.592  1.00  0.710          C  
ATOM   4926  H   ILE A 337      19.950 -31.206  15.420  1.00  0.610          H  
ATOM   4927  HA  ILE A 337      18.752 -31.600  12.712  1.00  0.610          H  
ATOM   4928  HB  ILE A 337      19.812 -29.128  14.164  1.00  0.860          H  
ATOM   4929 1HG1 ILE A 337      16.998 -29.904  13.498  1.00  0.860          H  
ATOM   4930 2HG1 ILE A 337      17.780 -30.089  15.035  1.00  0.860          H  
ATOM   4931 1HG2 ILE A 337      18.927 -27.856  12.253  1.00  0.860          H  
ATOM   4932 2HG2 ILE A 337      20.174 -28.973  11.720  1.00  0.860          H  
ATOM   4933 3HG2 ILE A 337      18.499 -29.379  11.495  1.00  0.860          H  
ATOM   4934 1HD1 ILE A 337      16.351 -28.127  15.081  1.00  0.860          H  
ATOM   4935 2HD1 ILE A 337      18.063 -27.684  15.294  1.00  0.860          H  
ATOM   4936 3HD1 ILE A 337      17.252 -27.417  13.735  1.00  0.860          H  
ATOM   4937  N   THR A 338      20.882 -31.753  11.457  1.00  0.460          N  
ATOM   4938  CA  THR A 338      22.148 -31.770  10.732  1.00  0.460          C  
ATOM   4939  C   THR A 338      21.958 -31.371   9.275  1.00  0.450          C  
ATOM   4940  O   THR A 338      20.827 -31.266   8.789  1.00  0.470          O  
ATOM   4941  CB  THR A 338      22.857 -33.142  10.800  1.00  0.640          C  
ATOM   4942  OG1 THR A 338      22.092 -34.126  10.081  1.00  0.640          O  
ATOM   4943  CG2 THR A 338      23.005 -33.585  12.276  1.00  0.640          C  
ATOM   4944  H   THR A 338      20.064 -32.255  11.086  1.00  0.550          H  
ATOM   4945  HA  THR A 338      22.807 -31.041  11.183  1.00  0.550          H  
ATOM   4946  HB  THR A 338      23.849 -33.058  10.351  1.00  0.770          H  
ATOM   4947  HG1 THR A 338      22.123 -33.931   9.131  1.00  0.770          H  
ATOM   4948 1HG2 THR A 338      23.513 -34.545  12.318  1.00  0.770          H  
ATOM   4949 2HG2 THR A 338      23.588 -32.840  12.820  1.00  0.770          H  
ATOM   4950 3HG2 THR A 338      22.024 -33.682  12.732  1.00  0.770          H  
ATOM   4951  N   GLY A 339      23.078 -31.175   8.574  1.00  0.460          N  
ATOM   4952  CA  GLY A 339      23.063 -30.844   7.148  1.00  0.470          C  
ATOM   4953  C   GLY A 339      22.954 -29.342   6.924  1.00  0.440          C  
ATOM   4954  O   GLY A 339      22.499 -28.890   5.881  1.00  0.470          O  
ATOM   4955  H   GLY A 339      23.969 -31.202   9.078  1.00  0.550          H  
ATOM   4956 1HA  GLY A 339      23.977 -31.214   6.683  1.00  0.560          H  
ATOM   4957 2HA  GLY A 339      22.231 -31.350   6.659  1.00  0.560          H  
ATOM   4958  N   ILE A 340      23.333 -28.569   7.929  1.00  0.390          N  
ATOM   4959  CA  ILE A 340      23.238 -27.123   7.856  1.00  0.370          C  
ATOM   4960  C   ILE A 340      24.561 -26.354   8.014  1.00  0.350          C  
ATOM   4961  O   ILE A 340      24.558 -25.199   8.437  1.00  0.350          O  
ATOM   4962  CB  ILE A 340      22.170 -26.647   8.840  1.00  0.530          C  
ATOM   4963  CG1 ILE A 340      22.520 -27.158  10.225  1.00  0.530          C  
ATOM   4964  CG2 ILE A 340      20.766 -27.157   8.366  1.00  0.530          C  
ATOM   4965  CD1 ILE A 340      21.757 -26.560  11.333  1.00  0.530          C  
ATOM   4966  H   ILE A 340      23.745 -29.005   8.763  1.00  0.470          H  
ATOM   4967  HA  ILE A 340      22.862 -26.874   6.860  1.00  0.440          H  
ATOM   4968  HB  ILE A 340      22.170 -25.574   8.874  1.00  0.630          H  
ATOM   4969 1HG1 ILE A 340      22.317 -28.227  10.234  1.00  0.630          H  
ATOM   4970 2HG1 ILE A 340      23.580 -27.003  10.418  1.00  0.630          H  
ATOM   4971 1HG2 ILE A 340      19.984 -26.820   9.034  1.00  0.630          H  
ATOM   4972 2HG2 ILE A 340      20.566 -26.770   7.363  1.00  0.630          H  
ATOM   4973 3HG2 ILE A 340      20.758 -28.246   8.332  1.00  0.630          H  
ATOM   4974 1HD1 ILE A 340      22.053 -27.020  12.248  1.00  0.630          H  
ATOM   4975 2HD1 ILE A 340      21.962 -25.511  11.382  1.00  0.630          H  
ATOM   4976 3HD1 ILE A 340      20.706 -26.708  11.192  1.00  0.630          H  
ATOM   4977  N   ALA A 341      25.689 -26.950   7.613  1.00  0.370          N  
ATOM   4978  CA  ALA A 341      27.003 -26.306   7.720  1.00  0.390          C  
ATOM   4979  C   ALA A 341      27.085 -24.963   7.020  1.00  0.380          C  
ATOM   4980  O   ALA A 341      27.863 -24.100   7.435  1.00  0.400          O  
ATOM   4981  CB  ALA A 341      28.083 -27.190   7.134  1.00  0.540          C  
ATOM   4982  H   ALA A 341      25.663 -27.925   7.280  1.00  0.440          H  
ATOM   4983  HA  ALA A 341      27.202 -26.141   8.778  1.00  0.470          H  
ATOM   4984 1HB  ALA A 341      29.029 -26.706   7.260  1.00  0.650          H  
ATOM   4985 2HB  ALA A 341      28.110 -28.141   7.628  1.00  0.650          H  
ATOM   4986 3HB  ALA A 341      27.884 -27.345   6.077  1.00  0.650          H  
ATOM   4987  N   ASN A 342      26.301 -24.744   5.960  1.00  0.380          N  
ATOM   4988  CA  ASN A 342      26.359 -23.482   5.246  1.00  0.380          C  
ATOM   4989  C   ASN A 342      25.786 -22.314   6.060  1.00  0.350          C  
ATOM   4990  O   ASN A 342      25.871 -21.165   5.644  1.00  0.350          O  
ATOM   4991  CB  ASN A 342      25.700 -23.624   3.911  1.00  0.530          C  
ATOM   4992  CG  ASN A 342      24.341 -23.985   4.085  1.00  0.530          C  
ATOM   4993  OD1 ASN A 342      24.072 -24.942   4.827  1.00  0.530          O  
ATOM   4994  ND2 ASN A 342      23.454 -23.284   3.450  1.00  0.530          N  
ATOM   4995  H   ASN A 342      25.656 -25.456   5.618  1.00  0.460          H  
ATOM   4996  HA  ASN A 342      27.408 -23.253   5.061  1.00  0.460          H  
ATOM   4997 1HB  ASN A 342      25.763 -22.685   3.357  1.00  0.640          H  
ATOM   4998 2HB  ASN A 342      26.210 -24.386   3.325  1.00  0.640          H  
ATOM   4999 1HD2 ASN A 342      22.482 -23.510   3.546  1.00  0.640          H  
ATOM   5000 2HD2 ASN A 342      23.754 -22.547   2.854  1.00  0.640          H  
ATOM   5001  N   GLN A 343      25.306 -22.575   7.276  1.00  0.350          N  
ATOM   5002  CA  GLN A 343      24.894 -21.511   8.175  1.00  0.360          C  
ATOM   5003  C   GLN A 343      26.112 -20.699   8.629  1.00  0.330          C  
ATOM   5004  O   GLN A 343      25.968 -19.611   9.197  1.00  0.370          O  
ATOM   5005  CB  GLN A 343      24.109 -22.050   9.367  1.00  0.500          C  
ATOM   5006  CG  GLN A 343      22.707 -22.499   9.039  1.00  0.500          C  
ATOM   5007  CD  GLN A 343      21.879 -22.993  10.236  1.00  0.500          C  
ATOM   5008  OE1 GLN A 343      22.373 -23.025  11.363  1.00  0.500          O  
ATOM   5009  NE2 GLN A 343      20.612 -23.373   9.993  1.00  0.500          N  
ATOM   5010  H   GLN A 343      25.216 -23.544   7.596  1.00  0.420          H  
ATOM   5011  HA  GLN A 343      24.232 -20.850   7.630  1.00  0.430          H  
ATOM   5012 1HB  GLN A 343      24.618 -22.951   9.687  1.00  0.600          H  
ATOM   5013 2HB  GLN A 343      24.145 -21.394  10.166  1.00  0.600          H  
ATOM   5014 1HG  GLN A 343      22.172 -21.685   8.556  1.00  0.600          H  
ATOM   5015 2HG  GLN A 343      22.832 -23.322   8.366  1.00  0.600          H  
ATOM   5016 1HE2 GLN A 343      20.029 -23.724  10.724  1.00  0.600          H  
ATOM   5017 2HE2 GLN A 343      20.193 -23.302   9.060  1.00  0.600          H  
ATOM   5018  N   ARG A 344      27.315 -21.247   8.376  1.00  0.320          N  
ATOM   5019  CA  ARG A 344      28.583 -20.619   8.701  1.00  0.340          C  
ATOM   5020  C   ARG A 344      29.101 -19.670   7.591  1.00  0.300          C  
ATOM   5021  O   ARG A 344      30.148 -19.049   7.772  1.00  0.350          O  
ATOM   5022  CB  ARG A 344      29.638 -21.683   8.952  1.00  0.470          C  
ATOM   5023  CG  ARG A 344      29.349 -22.614  10.134  1.00  0.470          C  
ATOM   5024  CD  ARG A 344      30.435 -23.618  10.326  1.00  0.470          C  
ATOM   5025  NE  ARG A 344      30.561 -24.544   9.190  1.00  0.470          N  
ATOM   5026  CZ  ARG A 344      31.621 -25.374   8.981  1.00  0.470          C  
ATOM   5027  NH1 ARG A 344      32.630 -25.396   9.834  1.00  0.470          N  
ATOM   5028  NH2 ARG A 344      31.658 -26.162   7.917  1.00  0.470          N  
ATOM   5029  H   ARG A 344      27.351 -22.167   7.926  1.00  0.380          H  
ATOM   5030  HA  ARG A 344      28.451 -20.040   9.613  1.00  0.410          H  
ATOM   5031 1HB  ARG A 344      29.742 -22.297   8.059  1.00  0.560          H  
ATOM   5032 2HB  ARG A 344      30.600 -21.207   9.135  1.00  0.560          H  
ATOM   5033 1HG  ARG A 344      29.245 -22.030  11.043  1.00  0.560          H  
ATOM   5034 2HG  ARG A 344      28.421 -23.157   9.945  1.00  0.560          H  
ATOM   5035 1HD  ARG A 344      31.377 -23.094  10.452  1.00  0.560          H  
ATOM   5036 2HD  ARG A 344      30.216 -24.208  11.219  1.00  0.560          H  
ATOM   5037  HE  ARG A 344      29.791 -24.565   8.510  1.00  0.560          H  
ATOM   5038 1HH1 ARG A 344      32.624 -24.802  10.647  1.00  0.560          H  
ATOM   5039 2HH1 ARG A 344      33.416 -26.010   9.671  1.00  0.560          H  
ATOM   5040 1HH2 ARG A 344      30.903 -26.147   7.247  1.00  0.560          H  
ATOM   5041 2HH2 ARG A 344      32.447 -26.771   7.765  1.00  0.560          H  
ATOM   5042  N   VAL A 345      28.406 -19.578   6.430  1.00  0.260          N  
ATOM   5043  CA  VAL A 345      28.857 -18.694   5.332  1.00  0.250          C  
ATOM   5044  C   VAL A 345      27.834 -17.585   5.097  1.00  0.240          C  
ATOM   5045  O   VAL A 345      27.763 -16.991   4.010  1.00  0.270          O  
ATOM   5046  CB  VAL A 345      29.136 -19.454   4.002  1.00  0.350          C  
ATOM   5047  CG1 VAL A 345      30.282 -20.423   4.206  1.00  0.350          C  
ATOM   5048  CG2 VAL A 345      27.917 -20.187   3.496  1.00  0.350          C  
ATOM   5049  H   VAL A 345      27.543 -20.119   6.308  1.00  0.310          H  
ATOM   5050  HA  VAL A 345      29.792 -18.222   5.633  1.00  0.300          H  
ATOM   5051  HB  VAL A 345      29.430 -18.739   3.262  1.00  0.420          H  
ATOM   5052 1HG1 VAL A 345      30.503 -20.929   3.267  1.00  0.420          H  
ATOM   5053 2HG1 VAL A 345      31.163 -19.874   4.541  1.00  0.420          H  
ATOM   5054 3HG1 VAL A 345      30.005 -21.159   4.959  1.00  0.420          H  
ATOM   5055 1HG2 VAL A 345      28.151 -20.688   2.556  1.00  0.420          H  
ATOM   5056 2HG2 VAL A 345      27.645 -20.911   4.207  1.00  0.420          H  
ATOM   5057 3HG2 VAL A 345      27.091 -19.491   3.335  1.00  0.420          H  
ATOM   5058  N   LYS A 346      27.052 -17.361   6.139  1.00  0.250          N  
ATOM   5059  CA  LYS A 346      25.996 -16.377   6.287  1.00  0.270          C  
ATOM   5060  C   LYS A 346      26.545 -15.163   7.031  1.00  0.270          C  
ATOM   5061  O   LYS A 346      27.751 -15.066   7.256  1.00  0.280          O  
ATOM   5062  CB  LYS A 346      24.822 -16.983   7.033  1.00  0.370          C  
ATOM   5063  CG  LYS A 346      24.210 -18.225   6.397  1.00  0.370          C  
ATOM   5064  CD  LYS A 346      23.535 -17.949   5.065  1.00  0.370          C  
ATOM   5065  CE  LYS A 346      22.734 -19.169   4.592  1.00  0.370          C  
ATOM   5066  NZ  LYS A 346      22.030 -18.899   3.320  1.00  0.370          N  
ATOM   5067  H   LYS A 346      27.232 -17.944   6.946  1.00  0.300          H  
ATOM   5068  HA  LYS A 346      25.662 -16.055   5.309  1.00  0.320          H  
ATOM   5069 1HB  LYS A 346      25.136 -17.254   8.049  1.00  0.440          H  
ATOM   5070 2HB  LYS A 346      24.032 -16.242   7.126  1.00  0.440          H  
ATOM   5071 1HG  LYS A 346      25.001 -18.941   6.231  1.00  0.440          H  
ATOM   5072 2HG  LYS A 346      23.494 -18.661   7.074  1.00  0.440          H  
ATOM   5073 1HD  LYS A 346      22.873 -17.089   5.150  1.00  0.440          H  
ATOM   5074 2HD  LYS A 346      24.295 -17.731   4.316  1.00  0.440          H  
ATOM   5075 1HE  LYS A 346      23.407 -20.019   4.457  1.00  0.440          H  
ATOM   5076 2HE  LYS A 346      21.997 -19.423   5.350  1.00  0.440          H  
ATOM   5077 1HZ  LYS A 346      21.498 -19.719   3.052  1.00  0.440          H  
ATOM   5078 2HZ  LYS A 346      21.392 -18.103   3.438  1.00  0.440          H  
ATOM   5079 3HZ  LYS A 346      22.714 -18.680   2.618  1.00  0.440          H  
ATOM   5080  N   GLU A 347      25.677 -14.204   7.371  1.00  0.260          N  
ATOM   5081  CA  GLU A 347      26.078 -12.961   8.034  1.00  0.280          C  
ATOM   5082  C   GLU A 347      26.781 -13.189   9.378  1.00  0.290          C  
ATOM   5083  O   GLU A 347      27.626 -12.382   9.785  1.00  0.320          O  
ATOM   5084  CB  GLU A 347      24.842 -12.085   8.244  1.00  0.380          C  
ATOM   5085  CG  GLU A 347      24.169 -11.653   6.950  1.00  0.380          C  
ATOM   5086  CD  GLU A 347      23.193 -12.676   6.424  1.00  0.380          C  
ATOM   5087  OE1 GLU A 347      23.067 -13.718   7.034  1.00  0.380          O  
ATOM   5088  OE2 GLU A 347      22.597 -12.433   5.411  1.00  0.380          O  
ATOM   5089  H   GLU A 347      24.682 -14.321   7.166  1.00  0.310          H  
ATOM   5090  HA  GLU A 347      26.774 -12.437   7.380  1.00  0.340          H  
ATOM   5091 1HB  GLU A 347      24.110 -12.626   8.853  1.00  0.460          H  
ATOM   5092 2HB  GLU A 347      25.114 -11.190   8.794  1.00  0.460          H  
ATOM   5093 1HG  GLU A 347      23.644 -10.711   7.115  1.00  0.460          H  
ATOM   5094 2HG  GLU A 347      24.939 -11.482   6.212  1.00  0.460          H  
ATOM   5095  N   CYS A 348      26.453 -14.293  10.048  1.00  0.280          N  
ATOM   5096  CA  CYS A 348      27.060 -14.648  11.318  1.00  0.290          C  
ATOM   5097  C   CYS A 348      27.065 -16.159  11.418  1.00  0.290          C  
ATOM   5098  O   CYS A 348      26.385 -16.844  10.652  1.00  0.290          O  
ATOM   5099  CB  CYS A 348      26.255 -14.125  12.510  1.00  0.400          C  
ATOM   5100  SG  CYS A 348      24.642 -14.951  12.732  1.00  0.400          S  
ATOM   5101  H   CYS A 348      25.730 -14.889   9.669  1.00  0.340          H  
ATOM   5102  HA  CYS A 348      28.083 -14.273  11.353  1.00  0.350          H  
ATOM   5103 1HB  CYS A 348      26.827 -14.261  13.425  1.00  0.480          H  
ATOM   5104 2HB  CYS A 348      26.069 -13.052  12.389  1.00  0.480          H  
ATOM   5105  HG  CYS A 348      24.028 -14.492  11.600  1.00  0.480          H  
ATOM   5106  N   ASN A 349      27.771 -16.705  12.395  1.00  0.310          N  
ATOM   5107  CA  ASN A 349      27.716 -18.143  12.545  1.00  0.320          C  
ATOM   5108  C   ASN A 349      26.408 -18.466  13.229  1.00  0.330          C  
ATOM   5109  O   ASN A 349      26.316 -18.438  14.458  1.00  0.340          O  
ATOM   5110  CB  ASN A 349      28.914 -18.648  13.332  1.00  0.440          C  
ATOM   5111  CG  ASN A 349      28.972 -20.157  13.459  1.00  0.440          C  
ATOM   5112  OD1 ASN A 349      27.940 -20.850  13.408  1.00  0.440          O  
ATOM   5113  ND2 ASN A 349      30.162 -20.676  13.633  1.00  0.440          N  
ATOM   5114  H   ASN A 349      28.331 -16.137  13.012  1.00  0.370          H  
ATOM   5115  HA  ASN A 349      27.703 -18.612  11.558  1.00  0.380          H  
ATOM   5116 1HB  ASN A 349      29.827 -18.311  12.842  1.00  0.530          H  
ATOM   5117 2HB  ASN A 349      28.904 -18.209  14.327  1.00  0.530          H  
ATOM   5118 1HD2 ASN A 349      30.273 -21.668  13.739  1.00  0.530          H  
ATOM   5119 2HD2 ASN A 349      30.966 -20.082  13.677  1.00  0.530          H  
ATOM   5120  N   ARG A 350      25.394 -18.744  12.414  1.00  0.320          N  
ATOM   5121  CA  ARG A 350      24.046 -18.954  12.919  1.00  0.330          C  
ATOM   5122  C   ARG A 350      23.969 -20.186  13.821  1.00  0.330          C  
ATOM   5123  O   ARG A 350      23.189 -20.196  14.775  1.00  0.310          O  
ATOM   5124  CB  ARG A 350      23.056 -19.069  11.788  1.00  0.460          C  
ATOM   5125  CG  ARG A 350      22.809 -17.815  10.996  1.00  0.460          C  
ATOM   5126  CD  ARG A 350      21.952 -18.101   9.831  1.00  0.460          C  
ATOM   5127  NE  ARG A 350      21.725 -16.938   8.999  1.00  0.460          N  
ATOM   5128  CZ  ARG A 350      21.066 -16.987   7.816  1.00  0.460          C  
ATOM   5129  NH1 ARG A 350      20.545 -18.131   7.418  1.00  0.460          N  
ATOM   5130  NH2 ARG A 350      20.960 -15.914   7.045  1.00  0.460          N  
ATOM   5131  H   ARG A 350      25.590 -18.725  11.400  1.00  0.380          H  
ATOM   5132  HA  ARG A 350      23.768 -18.075  13.499  1.00  0.400          H  
ATOM   5133 1HB  ARG A 350      23.351 -19.794  11.121  1.00  0.550          H  
ATOM   5134 2HB  ARG A 350      22.113 -19.360  12.195  1.00  0.550          H  
ATOM   5135 1HG  ARG A 350      22.318 -17.074  11.611  1.00  0.550          H  
ATOM   5136 2HG  ARG A 350      23.755 -17.411  10.633  1.00  0.550          H  
ATOM   5137 1HD  ARG A 350      22.467 -18.847   9.230  1.00  0.550          H  
ATOM   5138 2HD  ARG A 350      21.009 -18.492  10.124  1.00  0.550          H  
ATOM   5139  HE  ARG A 350      22.117 -16.029   9.324  1.00  0.550          H  
ATOM   5140 1HH1 ARG A 350      20.622 -18.953   7.991  1.00  0.550          H  
ATOM   5141 2HH1 ARG A 350      20.072 -18.202   6.504  1.00  0.550          H  
ATOM   5142 1HH2 ARG A 350      21.429 -15.035   7.309  1.00  0.550          H  
ATOM   5143 2HH2 ARG A 350      20.492 -15.976   6.154  1.00  0.550          H  
ATOM   5144  N   ILE A 351      24.773 -21.226  13.541  1.00  0.370          N  
ATOM   5145  CA  ILE A 351      24.733 -22.421  14.387  1.00  0.340          C  
ATOM   5146  C   ILE A 351      25.207 -22.038  15.776  1.00  0.340          C  
ATOM   5147  O   ILE A 351      24.590 -22.402  16.789  1.00  0.330          O  
ATOM   5148  CB  ILE A 351      25.619 -23.577  13.841  1.00  0.490          C  
ATOM   5149  CG1 ILE A 351      25.010 -24.119  12.521  1.00  0.490          C  
ATOM   5150  CG2 ILE A 351      25.779 -24.688  14.900  1.00  0.490          C  
ATOM   5151  CD1 ILE A 351      25.888 -25.080  11.702  1.00  0.490          C  
ATOM   5152  H   ILE A 351      25.406 -21.174  12.752  1.00  0.440          H  
ATOM   5153  HA  ILE A 351      23.705 -22.773  14.454  1.00  0.410          H  
ATOM   5154  HB  ILE A 351      26.605 -23.181  13.605  1.00  0.590          H  
ATOM   5155 1HG1 ILE A 351      24.082 -24.631  12.756  1.00  0.590          H  
ATOM   5156 2HG1 ILE A 351      24.783 -23.275  11.910  1.00  0.590          H  
ATOM   5157 1HG2 ILE A 351      26.424 -25.479  14.519  1.00  0.590          H  
ATOM   5158 2HG2 ILE A 351      26.210 -24.296  15.795  1.00  0.590          H  
ATOM   5159 3HG2 ILE A 351      24.832 -25.104  15.140  1.00  0.590          H  
ATOM   5160 1HD1 ILE A 351      25.355 -25.376  10.807  1.00  0.590          H  
ATOM   5161 2HD1 ILE A 351      26.817 -24.590  11.417  1.00  0.590          H  
ATOM   5162 3HD1 ILE A 351      26.117 -25.968  12.283  1.00  0.590          H  
ATOM   5163  N   ALA A 352      26.339 -21.334  15.829  1.00  0.350          N  
ATOM   5164  CA  ALA A 352      26.868 -20.885  17.101  1.00  0.370          C  
ATOM   5165  C   ALA A 352      25.887 -19.934  17.778  1.00  0.350          C  
ATOM   5166  O   ALA A 352      25.655 -20.028  18.981  1.00  0.350          O  
ATOM   5167  CB  ALA A 352      28.197 -20.199  16.914  1.00  0.510          C  
ATOM   5168  H   ALA A 352      26.827 -21.104  14.961  1.00  0.420          H  
ATOM   5169  HA  ALA A 352      27.008 -21.757  17.739  1.00  0.440          H  
ATOM   5170 1HB  ALA A 352      28.586 -19.891  17.884  1.00  0.610          H  
ATOM   5171 2HB  ALA A 352      28.896 -20.891  16.446  1.00  0.610          H  
ATOM   5172 3HB  ALA A 352      28.062 -19.329  16.283  1.00  0.610          H  
ATOM   5173  N   ALA A 353      25.226 -19.064  16.997  1.00  0.350          N  
ATOM   5174  CA  ALA A 353      24.287 -18.122  17.585  1.00  0.350          C  
ATOM   5175  C   ALA A 353      23.204 -18.859  18.335  1.00  0.330          C  
ATOM   5176  O   ALA A 353      22.849 -18.481  19.457  1.00  0.350          O  
ATOM   5177  CB  ALA A 353      23.647 -17.260  16.508  1.00  0.490          C  
ATOM   5178  H   ALA A 353      25.439 -19.010  15.999  1.00  0.420          H  
ATOM   5179  HA  ALA A 353      24.832 -17.499  18.290  1.00  0.420          H  
ATOM   5180 1HB  ALA A 353      22.956 -16.561  16.962  1.00  0.590          H  
ATOM   5181 2HB  ALA A 353      24.425 -16.715  15.968  1.00  0.590          H  
ATOM   5182 3HB  ALA A 353      23.104 -17.890  15.820  1.00  0.590          H  
ATOM   5183  N   MET A 354      22.707 -19.957  17.760  1.00  0.320          N  
ATOM   5184  CA  MET A 354      21.690 -20.711  18.465  1.00  0.300          C  
ATOM   5185  C   MET A 354      22.291 -21.315  19.716  1.00  0.280          C  
ATOM   5186  O   MET A 354      21.757 -21.161  20.803  1.00  0.280          O  
ATOM   5187  CB  MET A 354      21.119 -21.829  17.592  1.00  0.430          C  
ATOM   5188  CG  MET A 354      20.349 -21.388  16.364  1.00  0.430          C  
ATOM   5189  SD  MET A 354      18.894 -20.385  16.671  1.00  0.430          S  
ATOM   5190  CE  MET A 354      19.508 -18.748  16.313  1.00  0.430          C  
ATOM   5191  H   MET A 354      22.999 -20.204  16.808  1.00  0.380          H  
ATOM   5192  HA  MET A 354      20.891 -20.037  18.770  1.00  0.360          H  
ATOM   5193 1HB  MET A 354      21.941 -22.459  17.241  1.00  0.510          H  
ATOM   5194 2HB  MET A 354      20.464 -22.457  18.187  1.00  0.510          H  
ATOM   5195 1HG  MET A 354      21.020 -20.817  15.736  1.00  0.510          H  
ATOM   5196 2HG  MET A 354      20.037 -22.247  15.812  1.00  0.510          H  
ATOM   5197 1HE  MET A 354      18.701 -18.023  16.442  1.00  0.510          H  
ATOM   5198 2HE  MET A 354      20.322 -18.500  16.987  1.00  0.510          H  
ATOM   5199 3HE  MET A 354      19.870 -18.711  15.299  1.00  0.510          H  
ATOM   5200  N   LYS A 355      23.458 -21.935  19.616  1.00  0.280          N  
ATOM   5201  CA  LYS A 355      24.014 -22.570  20.805  1.00  0.290          C  
ATOM   5202  C   LYS A 355      24.164 -21.592  21.981  1.00  0.300          C  
ATOM   5203  O   LYS A 355      23.723 -21.872  23.108  1.00  0.330          O  
ATOM   5204  CB  LYS A 355      25.361 -23.219  20.458  1.00  0.400          C  
ATOM   5205  CG  LYS A 355      26.076 -23.966  21.615  1.00  0.400          C  
ATOM   5206  CD  LYS A 355      27.207 -23.136  22.297  1.00  0.400          C  
ATOM   5207  CE  LYS A 355      28.476 -22.960  21.413  1.00  0.400          C  
ATOM   5208  NZ  LYS A 355      29.469 -22.044  22.057  1.00  0.400          N  
ATOM   5209  H   LYS A 355      23.926 -22.015  18.704  1.00  0.340          H  
ATOM   5210  HA  LYS A 355      23.329 -23.349  21.116  1.00  0.350          H  
ATOM   5211 1HB  LYS A 355      25.212 -23.937  19.648  1.00  0.480          H  
ATOM   5212 2HB  LYS A 355      26.017 -22.448  20.079  1.00  0.480          H  
ATOM   5213 1HG  LYS A 355      25.334 -24.205  22.375  1.00  0.480          H  
ATOM   5214 2HG  LYS A 355      26.490 -24.900  21.246  1.00  0.480          H  
ATOM   5215 1HD  LYS A 355      26.848 -22.151  22.567  1.00  0.480          H  
ATOM   5216 2HD  LYS A 355      27.501 -23.643  23.212  1.00  0.480          H  
ATOM   5217 1HE  LYS A 355      28.943 -23.928  21.252  1.00  0.480          H  
ATOM   5218 2HE  LYS A 355      28.204 -22.534  20.451  1.00  0.480          H  
ATOM   5219 1HZ  LYS A 355      30.281 -21.930  21.466  1.00  0.480          H  
ATOM   5220 2HZ  LYS A 355      29.009 -21.124  22.191  1.00  0.480          H  
ATOM   5221 3HZ  LYS A 355      29.749 -22.407  22.946  1.00  0.480          H  
ATOM   5222  N   ASP A 356      24.752 -20.425  21.713  1.00  0.320          N  
ATOM   5223  CA  ASP A 356      25.023 -19.463  22.774  1.00  0.380          C  
ATOM   5224  C   ASP A 356      23.776 -18.796  23.323  1.00  0.410          C  
ATOM   5225  O   ASP A 356      23.635 -18.619  24.541  1.00  0.500          O  
ATOM   5226  CB  ASP A 356      25.948 -18.358  22.257  1.00  0.510          C  
ATOM   5227  CG  ASP A 356      27.401 -18.791  22.012  1.00  0.510          C  
ATOM   5228  OD1 ASP A 356      27.817 -19.823  22.508  1.00  0.510          O  
ATOM   5229  OD2 ASP A 356      28.087 -18.080  21.328  1.00  0.510          O  
ATOM   5230  H   ASP A 356      25.058 -20.240  20.752  1.00  0.380          H  
ATOM   5231  HA  ASP A 356      25.517 -19.989  23.588  1.00  0.460          H  
ATOM   5232 1HB  ASP A 356      25.542 -17.995  21.306  1.00  0.610          H  
ATOM   5233 2HB  ASP A 356      25.936 -17.523  22.953  1.00  0.610          H  
ATOM   5234  N   GLN A 357      22.845 -18.451  22.452  1.00  0.370          N  
ATOM   5235  CA  GLN A 357      21.682 -17.759  22.940  1.00  0.460          C  
ATOM   5236  C   GLN A 357      20.666 -18.729  23.517  1.00  0.410          C  
ATOM   5237  O   GLN A 357      19.909 -18.356  24.398  1.00  0.470          O  
ATOM   5238  CB  GLN A 357      21.122 -16.902  21.850  1.00  0.610          C  
ATOM   5239  CG  GLN A 357      22.132 -15.828  21.362  1.00  0.610          C  
ATOM   5240  CD  GLN A 357      22.693 -14.879  22.419  1.00  0.610          C  
ATOM   5241  OE1 GLN A 357      21.974 -14.191  23.146  1.00  0.610          O  
ATOM   5242  NE2 GLN A 357      24.015 -14.831  22.509  1.00  0.610          N  
ATOM   5243  H   GLN A 357      22.979 -18.603  21.447  1.00  0.440          H  
ATOM   5244  HA  GLN A 357      21.992 -17.098  23.743  1.00  0.550          H  
ATOM   5245 1HB  GLN A 357      20.926 -17.550  21.010  1.00  0.730          H  
ATOM   5246 2HB  GLN A 357      20.190 -16.463  22.158  1.00  0.730          H  
ATOM   5247 1HG  GLN A 357      22.973 -16.351  20.914  1.00  0.730          H  
ATOM   5248 2HG  GLN A 357      21.648 -15.209  20.617  1.00  0.730          H  
ATOM   5249 1HE2 GLN A 357      24.456 -14.232  23.177  1.00  0.730          H  
ATOM   5250 2HE2 GLN A 357      24.590 -15.382  21.891  1.00  0.730          H  
ATOM   5251  N   LEU A 358      20.642 -19.985  23.066  1.00  0.340          N  
ATOM   5252  CA  LEU A 358      19.756 -20.972  23.674  1.00  0.350          C  
ATOM   5253  C   LEU A 358      20.210 -21.210  25.115  1.00  0.360          C  
ATOM   5254  O   LEU A 358      19.385 -21.300  26.037  1.00  0.390          O  
ATOM   5255  CB  LEU A 358      19.732 -22.278  22.849  1.00  0.490          C  
ATOM   5256  CG  LEU A 358      18.983 -22.243  21.463  1.00  0.490          C  
ATOM   5257  CD1 LEU A 358      19.262 -23.548  20.706  1.00  0.490          C  
ATOM   5258  CD2 LEU A 358      17.481 -22.103  21.683  1.00  0.490          C  
ATOM   5259  H   LEU A 358      21.232 -20.272  22.287  1.00  0.410          H  
ATOM   5260  HA  LEU A 358      18.753 -20.562  23.710  1.00  0.420          H  
ATOM   5261 1HB  LEU A 358      20.770 -22.558  22.649  1.00  0.580          H  
ATOM   5262 2HB  LEU A 358      19.307 -23.056  23.415  1.00  0.580          H  
ATOM   5263  HG  LEU A 358      19.337 -21.404  20.867  1.00  0.580          H  
ATOM   5264 1HD1 LEU A 358      18.743 -23.536  19.744  1.00  0.580          H  
ATOM   5265 2HD1 LEU A 358      20.332 -23.646  20.537  1.00  0.580          H  
ATOM   5266 3HD1 LEU A 358      18.910 -24.391  21.292  1.00  0.580          H  
ATOM   5267 1HD2 LEU A 358      17.006 -22.097  20.727  1.00  0.580          H  
ATOM   5268 2HD2 LEU A 358      17.123 -22.943  22.261  1.00  0.580          H  
ATOM   5269 3HD2 LEU A 358      17.246 -21.181  22.201  1.00  0.580          H  
ATOM   5270  N   ALA A 359      21.534 -21.204  25.344  1.00  0.370          N  
ATOM   5271  CA  ALA A 359      22.076 -21.373  26.690  1.00  0.420          C  
ATOM   5272  C   ALA A 359      21.524 -20.294  27.629  1.00  0.490          C  
ATOM   5273  O   ALA A 359      21.223 -20.565  28.796  1.00  0.530          O  
ATOM   5274  CB  ALA A 359      23.589 -21.313  26.658  1.00  0.570          C  
ATOM   5275  H   ALA A 359      22.186 -21.183  24.553  1.00  0.440          H  
ATOM   5276  HA  ALA A 359      21.766 -22.345  27.065  1.00  0.500          H  
ATOM   5277 1HB  ALA A 359      23.981 -21.464  27.659  1.00  0.680          H  
ATOM   5278 2HB  ALA A 359      23.962 -22.094  25.994  1.00  0.680          H  
ATOM   5279 3HB  ALA A 359      23.905 -20.345  26.287  1.00  0.680          H  
ATOM   5280  N   LYS A 360      21.308 -19.084  27.102  1.00  0.560          N  
ATOM   5281  CA  LYS A 360      20.762 -17.972  27.890  1.00  0.680          C  
ATOM   5282  C   LYS A 360      19.354 -18.269  28.436  1.00  0.770          C  
ATOM   5283  O   LYS A 360      18.913 -17.618  29.386  1.00  0.980          O  
ATOM   5284  CB  LYS A 360      20.672 -16.674  27.070  1.00  0.900          C  
ATOM   5285  CG  LYS A 360      21.998 -16.056  26.597  1.00  0.900          C  
ATOM   5286  CD  LYS A 360      22.830 -15.475  27.733  1.00  0.900          C  
ATOM   5287  CE  LYS A 360      24.090 -14.800  27.187  1.00  0.900          C  
ATOM   5288  NZ  LYS A 360      24.954 -14.257  28.281  1.00  0.900          N  
ATOM   5289  H   LYS A 360      21.615 -18.925  26.135  1.00  0.670          H  
ATOM   5290  HA  LYS A 360      21.415 -17.811  28.745  1.00  0.820          H  
ATOM   5291 1HB  LYS A 360      20.052 -16.838  26.206  1.00  1.080          H  
ATOM   5292 2HB  LYS A 360      20.166 -15.915  27.668  1.00  1.080          H  
ATOM   5293 1HG  LYS A 360      22.588 -16.825  26.102  1.00  1.080          H  
ATOM   5294 2HG  LYS A 360      21.784 -15.269  25.868  1.00  1.080          H  
ATOM   5295 1HD  LYS A 360      22.234 -14.740  28.287  1.00  1.080          H  
ATOM   5296 2HD  LYS A 360      23.133 -16.265  28.415  1.00  1.080          H  
ATOM   5297 1HE  LYS A 360      24.661 -15.531  26.613  1.00  1.080          H  
ATOM   5298 2HE  LYS A 360      23.798 -13.982  26.526  1.00  1.080          H  
ATOM   5299 1HZ  LYS A 360      25.776 -13.822  27.883  1.00  1.080          H  
ATOM   5300 2HZ  LYS A 360      24.436 -13.569  28.813  1.00  1.080          H  
ATOM   5301 3HZ  LYS A 360      25.238 -15.008  28.893  1.00  1.080          H  
ATOM   5302  N   PHE A 361      18.631 -19.218  27.829  1.00  0.680          N  
ATOM   5303  CA  PHE A 361      17.282 -19.587  28.236  1.00  0.790          C  
ATOM   5304  C   PHE A 361      17.289 -20.888  29.041  1.00  0.710          C  
ATOM   5305  O   PHE A 361      16.234 -21.467  29.302  1.00  0.810          O  
ATOM   5306  CB  PHE A 361      16.373 -19.790  27.013  1.00  1.060          C  
ATOM   5307  CG  PHE A 361      16.028 -18.567  26.208  1.00  1.060          C  
ATOM   5308  CD1 PHE A 361      16.818 -18.180  25.150  1.00  1.060          C  
ATOM   5309  CD2 PHE A 361      14.872 -17.843  26.466  1.00  1.060          C  
ATOM   5310  CE1 PHE A 361      16.490 -17.096  24.372  1.00  1.060          C  
ATOM   5311  CE2 PHE A 361      14.537 -16.766  25.695  1.00  1.060          C  
ATOM   5312  CZ  PHE A 361      15.346 -16.388  24.645  1.00  1.060          C  
ATOM   5313  H   PHE A 361      19.042 -19.780  27.084  1.00  0.820          H  
ATOM   5314  HA  PHE A 361      16.878 -18.791  28.858  1.00  0.950          H  
ATOM   5315 1HB  PHE A 361      16.869 -20.486  26.338  1.00  1.270          H  
ATOM   5316 2HB  PHE A 361      15.445 -20.259  27.329  1.00  1.270          H  
ATOM   5317  HD1 PHE A 361      17.706 -18.750  24.937  1.00  1.270          H  
ATOM   5318  HD2 PHE A 361      14.221 -18.142  27.282  1.00  1.270          H  
ATOM   5319  HE1 PHE A 361      17.139 -16.810  23.538  1.00  1.270          H  
ATOM   5320  HE2 PHE A 361      13.631 -16.219  25.906  1.00  1.270          H  
ATOM   5321  HZ  PHE A 361      15.077 -15.537  24.028  1.00  1.270          H  
ATOM   5322  N   GLY A 362      18.477 -21.380  29.410  1.00  0.610          N  
ATOM   5323  CA  GLY A 362      18.594 -22.624  30.166  1.00  0.640          C  
ATOM   5324  C   GLY A 362      18.557 -23.874  29.286  1.00  0.510          C  
ATOM   5325  O   GLY A 362      18.488 -24.996  29.794  1.00  0.680          O  
ATOM   5326  H   GLY A 362      19.342 -20.888  29.171  1.00  0.730          H  
ATOM   5327 1HA  GLY A 362      19.533 -22.604  30.720  1.00  0.770          H  
ATOM   5328 2HA  GLY A 362      17.794 -22.674  30.903  1.00  0.770          H  
ATOM   5329  N   VAL A 363      18.587 -23.682  27.974  1.00  0.380          N  
ATOM   5330  CA  VAL A 363      18.514 -24.753  26.998  1.00  0.450          C  
ATOM   5331  C   VAL A 363      19.907 -25.303  26.772  1.00  0.410          C  
ATOM   5332  O   VAL A 363      20.860 -24.540  26.632  1.00  0.470          O  
ATOM   5333  CB  VAL A 363      17.954 -24.193  25.695  1.00  0.600          C  
ATOM   5334  CG1 VAL A 363      17.897 -25.253  24.588  1.00  0.600          C  
ATOM   5335  CG2 VAL A 363      16.615 -23.582  25.950  1.00  0.600          C  
ATOM   5336  H   VAL A 363      18.694 -22.735  27.603  1.00  0.460          H  
ATOM   5337  HA  VAL A 363      17.864 -25.547  27.373  1.00  0.540          H  
ATOM   5338  HB  VAL A 363      18.598 -23.446  25.380  1.00  0.720          H  
ATOM   5339 1HG1 VAL A 363      17.517 -24.800  23.683  1.00  0.720          H  
ATOM   5340 2HG1 VAL A 363      18.888 -25.659  24.394  1.00  0.720          H  
ATOM   5341 3HG1 VAL A 363      17.230 -26.058  24.895  1.00  0.720          H  
ATOM   5342 1HG2 VAL A 363      16.284 -23.131  25.042  1.00  0.720          H  
ATOM   5343 2HG2 VAL A 363      15.910 -24.349  26.283  1.00  0.720          H  
ATOM   5344 3HG2 VAL A 363      16.695 -22.817  26.713  1.00  0.720          H  
ATOM   5345  N   GLN A 364      20.052 -26.613  26.785  1.00  0.380          N  
ATOM   5346  CA  GLN A 364      21.370 -27.179  26.562  1.00  0.380          C  
ATOM   5347  C   GLN A 364      21.550 -27.360  25.064  1.00  0.370          C  
ATOM   5348  O   GLN A 364      20.639 -27.819  24.374  1.00  0.440          O  
ATOM   5349  CB  GLN A 364      21.554 -28.472  27.354  1.00  0.530          C  
ATOM   5350  CG  GLN A 364      22.899 -29.125  27.214  1.00  0.530          C  
ATOM   5351  CD  GLN A 364      22.957 -30.401  27.994  1.00  0.530          C  
ATOM   5352  OE1 GLN A 364      22.017 -30.733  28.724  1.00  0.530          O  
ATOM   5353  NE2 GLN A 364      24.051 -31.131  27.853  1.00  0.530          N  
ATOM   5354  H   GLN A 364      19.222 -27.209  26.861  1.00  0.460          H  
ATOM   5355  HA  GLN A 364      22.123 -26.472  26.908  1.00  0.460          H  
ATOM   5356 1HB  GLN A 364      21.444 -28.234  28.409  1.00  0.640          H  
ATOM   5357 2HB  GLN A 364      20.804 -29.164  27.140  1.00  0.640          H  
ATOM   5358 1HG  GLN A 364      23.106 -29.346  26.173  1.00  0.640          H  
ATOM   5359 2HG  GLN A 364      23.657 -28.452  27.608  1.00  0.640          H  
ATOM   5360 1HE2 GLN A 364      24.145 -31.994  28.353  1.00  0.640          H  
ATOM   5361 2HE2 GLN A 364      24.791 -30.825  27.250  1.00  0.640          H  
ATOM   5362  N   CYS A 365      22.703 -26.979  24.528  1.00  0.360          N  
ATOM   5363  CA  CYS A 365      22.847 -27.115  23.091  1.00  0.370          C  
ATOM   5364  C   CYS A 365      24.278 -27.296  22.618  1.00  0.410          C  
ATOM   5365  O   CYS A 365      25.208 -26.649  23.104  1.00  0.490          O  
ATOM   5366  CB  CYS A 365      22.230 -25.906  22.378  1.00  0.510          C  
ATOM   5367  SG  CYS A 365      22.255 -26.034  20.567  1.00  0.510          S  
ATOM   5368  H   CYS A 365      23.450 -26.594  25.089  1.00  0.430          H  
ATOM   5369  HA  CYS A 365      22.294 -27.995  22.812  1.00  0.440          H  
ATOM   5370 1HB  CYS A 365      21.189 -25.794  22.685  1.00  0.620          H  
ATOM   5371 2HB  CYS A 365      22.755 -25.001  22.673  1.00  0.620          H  
ATOM   5372  HG  CYS A 365      21.645 -27.250  20.564  1.00  0.620          H  
ATOM   5373  N   ASN A 366      24.449 -28.220  21.676  1.00  0.390          N  
ATOM   5374  CA  ASN A 366      25.759 -28.470  21.101  1.00  0.460          C  
ATOM   5375  C   ASN A 366      25.918 -27.781  19.745  1.00  0.460          C  
ATOM   5376  O   ASN A 366      25.014 -27.790  18.896  1.00  0.530          O  
ATOM   5377  CB  ASN A 366      26.006 -29.954  20.942  1.00  0.620          C  
ATOM   5378  CG  ASN A 366      25.935 -30.697  22.240  1.00  0.620          C  
ATOM   5379  OD1 ASN A 366      26.433 -30.228  23.272  1.00  0.620          O  
ATOM   5380  ND2 ASN A 366      25.318 -31.861  22.222  1.00  0.620          N  
ATOM   5381  H   ASN A 366      23.615 -28.716  21.349  1.00  0.470          H  
ATOM   5382  HA  ASN A 366      26.518 -28.056  21.766  1.00  0.550          H  
ATOM   5383 1HB  ASN A 366      25.327 -30.372  20.242  1.00  0.740          H  
ATOM   5384 2HB  ASN A 366      27.003 -30.095  20.526  1.00  0.740          H  
ATOM   5385 1HD2 ASN A 366      25.243 -32.398  23.061  1.00  0.740          H  
ATOM   5386 2HD2 ASN A 366      24.917 -32.239  21.353  1.00  0.740          H  
ATOM   5387  N   GLU A 367      27.117 -27.249  19.518  1.00  0.400          N  
ATOM   5388  CA  GLU A 367      27.508 -26.641  18.247  1.00  0.390          C  
ATOM   5389  C   GLU A 367      28.256 -27.652  17.386  1.00  0.420          C  
ATOM   5390  O   GLU A 367      29.322 -28.124  17.778  1.00  0.470          O  
ATOM   5391  CB  GLU A 367      28.422 -25.435  18.519  1.00  0.550          C  
ATOM   5392  CG  GLU A 367      28.937 -24.689  17.294  1.00  0.550          C  
ATOM   5393  CD  GLU A 367      29.868 -23.564  17.634  1.00  0.550          C  
ATOM   5394  OE1 GLU A 367      30.094 -23.321  18.798  1.00  0.550          O  
ATOM   5395  OE2 GLU A 367      30.369 -22.956  16.726  1.00  0.550          O  
ATOM   5396  H   GLU A 367      27.790 -27.267  20.271  1.00  0.480          H  
ATOM   5397  HA  GLU A 367      26.614 -26.321  17.712  1.00  0.470          H  
ATOM   5398 1HB  GLU A 367      27.871 -24.713  19.109  1.00  0.660          H  
ATOM   5399 2HB  GLU A 367      29.281 -25.752  19.107  1.00  0.660          H  
ATOM   5400 1HG  GLU A 367      29.449 -25.384  16.628  1.00  0.660          H  
ATOM   5401 2HG  GLU A 367      28.111 -24.275  16.766  1.00  0.660          H  
ATOM   5402  N   LEU A 368      27.700 -28.005  16.227  1.00  0.410          N  
ATOM   5403  CA  LEU A 368      28.328 -28.980  15.346  1.00  0.440          C  
ATOM   5404  C   LEU A 368      28.702 -28.264  14.063  1.00  0.440          C  
ATOM   5405  O   LEU A 368      27.966 -27.399  13.603  1.00  0.410          O  
ATOM   5406  CB  LEU A 368      27.357 -30.127  15.011  1.00  0.600          C  
ATOM   5407  CG  LEU A 368      27.003 -31.174  16.086  1.00  0.600          C  
ATOM   5408  CD1 LEU A 368      26.122 -30.567  17.211  1.00  0.600          C  
ATOM   5409  CD2 LEU A 368      26.225 -32.281  15.392  1.00  0.600          C  
ATOM   5410  H   LEU A 368      26.805 -27.614  15.923  1.00  0.490          H  
ATOM   5411  HA  LEU A 368      29.233 -29.374  15.809  1.00  0.530          H  
ATOM   5412 1HB  LEU A 368      26.443 -29.695  14.717  1.00  0.720          H  
ATOM   5413 2HB  LEU A 368      27.758 -30.664  14.154  1.00  0.720          H  
ATOM   5414  HG  LEU A 368      27.910 -31.574  16.535  1.00  0.720          H  
ATOM   5415 1HD1 LEU A 368      25.880 -31.349  17.923  1.00  0.720          H  
ATOM   5416 2HD1 LEU A 368      26.635 -29.801  17.729  1.00  0.720          H  
ATOM   5417 3HD1 LEU A 368      25.204 -30.161  16.786  1.00  0.720          H  
ATOM   5418 1HD2 LEU A 368      25.956 -33.051  16.124  1.00  0.720          H  
ATOM   5419 2HD2 LEU A 368      25.313 -31.868  14.957  1.00  0.720          H  
ATOM   5420 3HD2 LEU A 368      26.832 -32.729  14.606  1.00  0.720          H  
ATOM   5421  N   GLU A 369      29.758 -28.697  13.387  1.00  0.490          N  
ATOM   5422  CA  GLU A 369      30.112 -28.033  12.133  1.00  0.510          C  
ATOM   5423  C   GLU A 369      28.976 -28.073  11.109  1.00  0.450          C  
ATOM   5424  O   GLU A 369      28.784 -27.124  10.356  1.00  0.450          O  
ATOM   5425  CB  GLU A 369      31.362 -28.688  11.541  1.00  0.710          C  
ATOM   5426  CG  GLU A 369      32.626 -28.491  12.382  1.00  0.710          C  
ATOM   5427  CD  GLU A 369      32.743 -29.480  13.529  1.00  0.710          C  
ATOM   5428  OE1 GLU A 369      31.847 -30.291  13.693  1.00  0.710          O  
ATOM   5429  OE2 GLU A 369      33.710 -29.417  14.243  1.00  0.710          O  
ATOM   5430  H   GLU A 369      30.359 -29.437  13.758  1.00  0.590          H  
ATOM   5431  HA  GLU A 369      30.334 -26.991  12.350  1.00  0.610          H  
ATOM   5432 1HB  GLU A 369      31.194 -29.756  11.416  1.00  0.850          H  
ATOM   5433 2HB  GLU A 369      31.550 -28.271  10.551  1.00  0.850          H  
ATOM   5434 1HG  GLU A 369      33.498 -28.595  11.737  1.00  0.850          H  
ATOM   5435 2HG  GLU A 369      32.624 -27.478  12.782  1.00  0.850          H  
ATOM   5436  N   ASP A 370      28.188 -29.147  11.115  1.00  0.430          N  
ATOM   5437  CA  ASP A 370      27.084 -29.298  10.184  1.00  0.400          C  
ATOM   5438  C   ASP A 370      25.758 -29.431  10.923  1.00  0.390          C  
ATOM   5439  O   ASP A 370      24.822 -30.056  10.406  1.00  0.400          O  
ATOM   5440  CB  ASP A 370      27.349 -30.541   9.303  1.00  0.570          C  
ATOM   5441  CG  ASP A 370      26.558 -30.679   7.927  1.00  0.570          C  
ATOM   5442  OD1 ASP A 370      26.226 -29.694   7.270  1.00  0.570          O  
ATOM   5443  OD2 ASP A 370      26.325 -31.816   7.533  1.00  0.570          O  
ATOM   5444  H   ASP A 370      28.397 -29.900  11.756  1.00  0.520          H  
ATOM   5445  HA  ASP A 370      27.027 -28.413   9.572  1.00  0.480          H  
ATOM   5446 1HB  ASP A 370      28.416 -30.574   9.075  1.00  0.690          H  
ATOM   5447 2HB  ASP A 370      27.134 -31.429   9.896  1.00  0.690          H  
ATOM   5448  N   GLY A 371      25.634 -28.837  12.126  1.00  0.370          N  
ATOM   5449  CA  GLY A 371      24.366 -29.012  12.844  1.00  0.360          C  
ATOM   5450  C   GLY A 371      24.166 -28.329  14.207  1.00  0.360          C  
ATOM   5451  O   GLY A 371      25.038 -27.645  14.757  1.00  0.360          O  
ATOM   5452  H   GLY A 371      26.414 -28.298  12.528  1.00  0.440          H  
ATOM   5453 1HA  GLY A 371      23.552 -28.733  12.194  1.00  0.430          H  
ATOM   5454 2HA  GLY A 371      24.237 -30.081  13.002  1.00  0.430          H  
ATOM   5455  N   ILE A 372      22.943 -28.494  14.712  1.00  0.370          N  
ATOM   5456  CA  ILE A 372      22.495 -27.950  15.991  1.00  0.390          C  
ATOM   5457  C   ILE A 372      21.826 -29.053  16.830  1.00  0.380          C  
ATOM   5458  O   ILE A 372      20.844 -29.658  16.393  1.00  0.390          O  
ATOM   5459  CB  ILE A 372      21.463 -26.806  15.758  1.00  0.540          C  
ATOM   5460  CG1 ILE A 372      22.056 -25.666  14.906  1.00  0.540          C  
ATOM   5461  CG2 ILE A 372      21.081 -26.232  17.104  1.00  0.540          C  
ATOM   5462  CD1 ILE A 372      21.042 -24.715  14.330  1.00  0.540          C  
ATOM   5463  H   ILE A 372      22.315 -29.099  14.176  1.00  0.440          H  
ATOM   5464  HA  ILE A 372      23.357 -27.569  16.544  1.00  0.470          H  
ATOM   5465  HB  ILE A 372      20.585 -27.194  15.256  1.00  0.650          H  
ATOM   5466 1HG1 ILE A 372      22.703 -25.081  15.542  1.00  0.650          H  
ATOM   5467 2HG1 ILE A 372      22.637 -26.070  14.114  1.00  0.650          H  
ATOM   5468 1HG2 ILE A 372      20.362 -25.447  17.003  1.00  0.650          H  
ATOM   5469 2HG2 ILE A 372      20.675 -26.997  17.702  1.00  0.650          H  
ATOM   5470 3HG2 ILE A 372      21.974 -25.838  17.587  1.00  0.650          H  
ATOM   5471 1HD1 ILE A 372      21.560 -23.934  13.766  1.00  0.650          H  
ATOM   5472 2HD1 ILE A 372      20.367 -25.254  13.664  1.00  0.650          H  
ATOM   5473 3HD1 ILE A 372      20.478 -24.267  15.108  1.00  0.650          H  
ATOM   5474  N   GLU A 373      22.294 -29.283  18.053  1.00  0.420          N  
ATOM   5475  CA  GLU A 373      21.614 -30.290  18.890  1.00  0.390          C  
ATOM   5476  C   GLU A 373      20.989 -29.603  20.083  1.00  0.330          C  
ATOM   5477  O   GLU A 373      21.694 -29.052  20.922  1.00  0.300          O  
ATOM   5478  CB  GLU A 373      22.535 -31.422  19.332  1.00  0.560          C  
ATOM   5479  CG  GLU A 373      23.023 -32.321  18.197  1.00  0.560          C  
ATOM   5480  CD  GLU A 373      23.959 -33.425  18.656  1.00  0.560          C  
ATOM   5481  OE1 GLU A 373      24.308 -33.456  19.824  1.00  0.560          O  
ATOM   5482  OE2 GLU A 373      24.330 -34.239  17.834  1.00  0.560          O  
ATOM   5483  H   GLU A 373      23.122 -28.765  18.377  1.00  0.500          H  
ATOM   5484  HA  GLU A 373      20.806 -30.741  18.318  1.00  0.470          H  
ATOM   5485 1HB  GLU A 373      23.365 -31.017  19.838  1.00  0.670          H  
ATOM   5486 2HB  GLU A 373      22.004 -32.054  20.044  1.00  0.670          H  
ATOM   5487 1HG  GLU A 373      22.150 -32.778  17.737  1.00  0.670          H  
ATOM   5488 2HG  GLU A 373      23.502 -31.717  17.440  1.00  0.670          H  
ATOM   5489  N   VAL A 374      19.656 -29.612  20.149  1.00  0.340          N  
ATOM   5490  CA  VAL A 374      18.951 -28.852  21.187  1.00  0.320          C  
ATOM   5491  C   VAL A 374      18.219 -29.730  22.190  1.00  0.330          C  
ATOM   5492  O   VAL A 374      17.323 -30.504  21.843  1.00  0.360          O  
ATOM   5493  CB  VAL A 374      17.911 -27.914  20.537  1.00  0.460          C  
ATOM   5494  CG1 VAL A 374      17.184 -27.085  21.609  1.00  0.460          C  
ATOM   5495  CG2 VAL A 374      18.580 -27.060  19.542  1.00  0.460          C  
ATOM   5496  H   VAL A 374      19.147 -30.162  19.447  1.00  0.410          H  
ATOM   5497  HA  VAL A 374      19.680 -28.249  21.734  1.00  0.380          H  
ATOM   5498  HB  VAL A 374      17.165 -28.509  20.032  1.00  0.550          H  
ATOM   5499 1HG1 VAL A 374      16.462 -26.427  21.137  1.00  0.550          H  
ATOM   5500 2HG1 VAL A 374      16.665 -27.726  22.323  1.00  0.550          H  
ATOM   5501 3HG1 VAL A 374      17.919 -26.494  22.119  1.00  0.550          H  
ATOM   5502 1HG2 VAL A 374      17.866 -26.420  19.067  1.00  0.550          H  
ATOM   5503 2HG2 VAL A 374      19.337 -26.462  20.026  1.00  0.550          H  
ATOM   5504 3HG2 VAL A 374      19.021 -27.701  18.807  1.00  0.550          H  
ATOM   5505  N   ILE A 375      18.561 -29.563  23.452  1.00  0.320          N  
ATOM   5506  CA  ILE A 375      17.966 -30.319  24.526  1.00  0.330          C  
ATOM   5507  C   ILE A 375      17.028 -29.375  25.263  1.00  0.380          C  
ATOM   5508  O   ILE A 375      17.467 -28.403  25.899  1.00  0.450          O  
ATOM   5509  CB  ILE A 375      19.101 -30.835  25.420  1.00  0.460          C  
ATOM   5510  CG1 ILE A 375      20.046 -31.777  24.601  1.00  0.460          C  
ATOM   5511  CG2 ILE A 375      18.598 -31.480  26.712  1.00  0.460          C  
ATOM   5512  CD1 ILE A 375      21.306 -31.086  23.989  1.00  0.460          C  
ATOM   5513  H   ILE A 375      19.301 -28.894  23.682  1.00  0.380          H  
ATOM   5514  HA  ILE A 375      17.389 -31.144  24.123  1.00  0.400          H  
ATOM   5515  HB  ILE A 375      19.683 -30.002  25.648  1.00  0.550          H  
ATOM   5516 1HG1 ILE A 375      20.379 -32.583  25.251  1.00  0.550          H  
ATOM   5517 2HG1 ILE A 375      19.485 -32.197  23.779  1.00  0.550          H  
ATOM   5518 1HG2 ILE A 375      19.456 -31.775  27.320  1.00  0.550          H  
ATOM   5519 2HG2 ILE A 375      17.995 -30.761  27.272  1.00  0.550          H  
ATOM   5520 3HG2 ILE A 375      17.997 -32.351  26.494  1.00  0.550          H  
ATOM   5521 1HD1 ILE A 375      21.892 -31.824  23.443  1.00  0.550          H  
ATOM   5522 2HD1 ILE A 375      21.038 -30.292  23.308  1.00  0.550          H  
ATOM   5523 3HD1 ILE A 375      21.904 -30.676  24.783  1.00  0.550          H  
ATOM   5524  N   GLY A 376      15.729 -29.661  25.200  1.00  0.410          N  
ATOM   5525  CA  GLY A 376      14.773 -28.693  25.710  1.00  0.550          C  
ATOM   5526  C   GLY A 376      14.432 -28.759  27.187  1.00  0.580          C  
ATOM   5527  O   GLY A 376      14.867 -29.648  27.929  1.00  0.570          O  
ATOM   5528  H   GLY A 376      15.387 -30.521  24.752  1.00  0.490          H  
ATOM   5529 1HA  GLY A 376      15.160 -27.702  25.490  1.00  0.660          H  
ATOM   5530 2HA  GLY A 376      13.851 -28.786  25.133  1.00  0.660          H  
ATOM   5531  N   LYS A 377      13.610 -27.784  27.587  1.00  0.690          N  
ATOM   5532  CA  LYS A 377      13.080 -27.612  28.931  1.00  0.790          C  
ATOM   5533  C   LYS A 377      11.594 -27.236  28.789  1.00  1.000          C  
ATOM   5534  O   LYS A 377      11.311 -26.193  28.218  1.00  1.200          O  
ATOM   5535  CB  LYS A 377      13.805 -26.470  29.660  1.00  1.070          C  
ATOM   5536  CG  LYS A 377      15.333 -26.602  29.785  1.00  1.070          C  
ATOM   5537  CD  LYS A 377      15.754 -27.708  30.740  1.00  1.070          C  
ATOM   5538  CE  LYS A 377      17.267 -27.750  30.883  1.00  1.070          C  
ATOM   5539  NZ  LYS A 377      17.714 -28.882  31.739  1.00  1.070          N  
ATOM   5540  H   LYS A 377      13.366 -27.102  26.866  1.00  0.830          H  
ATOM   5541  HA  LYS A 377      13.211 -28.538  29.474  1.00  0.950          H  
ATOM   5542 1HB  LYS A 377      13.601 -25.525  29.153  1.00  1.280          H  
ATOM   5543 2HB  LYS A 377      13.405 -26.388  30.672  1.00  1.280          H  
ATOM   5544 1HG  LYS A 377      15.769 -26.792  28.805  1.00  1.280          H  
ATOM   5545 2HG  LYS A 377      15.738 -25.658  30.151  1.00  1.280          H  
ATOM   5546 1HD  LYS A 377      15.304 -27.536  31.720  1.00  1.280          H  
ATOM   5547 2HD  LYS A 377      15.413 -28.670  30.365  1.00  1.280          H  
ATOM   5548 1HE  LYS A 377      17.716 -27.850  29.893  1.00  1.280          H  
ATOM   5549 2HE  LYS A 377      17.606 -26.820  31.333  1.00  1.280          H  
ATOM   5550 1HZ  LYS A 377      18.724 -28.872  31.810  1.00  1.280          H  
ATOM   5551 2HZ  LYS A 377      17.308 -28.783  32.658  1.00  1.280          H  
ATOM   5552 3HZ  LYS A 377      17.411 -29.752  31.327  1.00  1.280          H  
ATOM   5553  N   PRO A 378      10.644 -27.955  29.415  1.00  1.170          N  
ATOM   5554  CA  PRO A 378       9.196 -27.751  29.318  1.00  1.420          C  
ATOM   5555  C   PRO A 378       8.729 -26.559  30.147  1.00  1.340          C  
ATOM   5556  O   PRO A 378       8.100 -26.701  31.193  1.00  1.250          O  
ATOM   5557  CB  PRO A 378       8.652 -29.074  29.864  1.00  2.130          C  
ATOM   5558  CG  PRO A 378       9.683 -29.501  30.892  1.00  2.130          C  
ATOM   5559  CD  PRO A 378      11.023 -29.079  30.299  1.00  2.130          C  
ATOM   5560  HA  PRO A 378       8.927 -27.616  28.256  1.00  1.700          H  
ATOM   5561 1HB  PRO A 378       7.651 -28.923  30.295  1.00  2.560          H  
ATOM   5562 2HB  PRO A 378       8.544 -29.800  29.043  1.00  2.560          H  
ATOM   5563 1HG  PRO A 378       9.486 -29.010  31.862  1.00  2.560          H  
ATOM   5564 2HG  PRO A 378       9.621 -30.585  31.072  1.00  2.560          H  
ATOM   5565 1HD  PRO A 378      11.690 -28.739  31.112  1.00  2.560          H  
ATOM   5566 2HD  PRO A 378      11.456 -29.909  29.717  1.00  2.560          H  
ATOM   5567  N   TYR A 379       9.076 -25.360  29.702  1.00  1.640          N  
ATOM   5568  CA  TYR A 379       9.235 -23.907  29.690  1.00  1.710          C  
ATOM   5569  C   TYR A 379       8.978 -23.264  31.043  1.00  1.410          C  
ATOM   5570  O   TYR A 379       9.408 -22.139  31.290  1.00  1.490          O  
ATOM   5571  CB  TYR A 379       8.226 -23.298  28.712  1.00  2.370          C  
ATOM   5572  CG  TYR A 379       6.797 -23.419  29.176  1.00  2.370          C  
ATOM   5573  CD1 TYR A 379       6.223 -22.378  29.904  1.00  2.370          C  
ATOM   5574  CD2 TYR A 379       6.070 -24.555  28.912  1.00  2.370          C  
ATOM   5575  CE1 TYR A 379       4.935 -22.475  30.357  1.00  2.370          C  
ATOM   5576  CE2 TYR A 379       4.774 -24.660  29.373  1.00  2.370          C  
ATOM   5577  CZ  TYR A 379       4.205 -23.622  30.093  1.00  2.370          C  
ATOM   5578  OH  TYR A 379       2.915 -23.735  30.568  1.00  2.370          O  
ATOM   5579  H   TYR A 379       8.598 -25.110  30.558  1.00  1.970          H  
ATOM   5580  HA  TYR A 379      10.249 -23.672  29.372  1.00  2.050          H  
ATOM   5581 1HB  TYR A 379       8.433 -22.255  28.602  1.00  2.840          H  
ATOM   5582 2HB  TYR A 379       8.317 -23.772  27.738  1.00  2.840          H  
ATOM   5583  HD1 TYR A 379       6.790 -21.495  30.118  1.00  2.840          H  
ATOM   5584  HD2 TYR A 379       6.518 -25.373  28.347  1.00  2.840          H  
ATOM   5585  HE1 TYR A 379       4.494 -21.658  30.929  1.00  2.840          H  
ATOM   5586  HE2 TYR A 379       4.196 -25.559  29.173  1.00  2.840          H  
ATOM   5587  HH  TYR A 379       2.639 -22.892  30.944  1.00  2.840          H  
ATOM   5588  N   GLN A 380       8.441 -24.022  31.996  1.00  1.440          N  
ATOM   5589  CA  GLN A 380       8.139 -23.457  33.312  1.00  1.570          C  
ATOM   5590  C   GLN A 380       9.395 -23.414  34.163  1.00  1.530          C  
ATOM   5591  O   GLN A 380       9.406 -22.888  35.273  1.00  1.820          O  
ATOM   5592  CB  GLN A 380       7.049 -24.279  34.005  1.00  2.150          C  
ATOM   5593  CG  GLN A 380       5.711 -24.219  33.295  1.00  2.150          C  
ATOM   5594  CD  GLN A 380       4.638 -25.057  33.948  1.00  2.150          C  
ATOM   5595  OE1 GLN A 380       4.820 -25.554  35.064  1.00  2.150          O  
ATOM   5596  NE2 GLN A 380       3.507 -25.226  33.261  1.00  2.150          N  
ATOM   5597  H   GLN A 380       8.167 -24.984  31.782  1.00  1.730          H  
ATOM   5598  HA  GLN A 380       7.776 -22.440  33.183  1.00  1.880          H  
ATOM   5599 1HB  GLN A 380       7.359 -25.322  34.054  1.00  2.580          H  
ATOM   5600 2HB  GLN A 380       6.912 -23.924  35.027  1.00  2.580          H  
ATOM   5601 1HG  GLN A 380       5.370 -23.186  33.269  1.00  2.580          H  
ATOM   5602 2HG  GLN A 380       5.855 -24.593  32.288  1.00  2.580          H  
ATOM   5603 1HE2 GLN A 380       2.765 -25.775  33.647  1.00  2.580          H  
ATOM   5604 2HE2 GLN A 380       3.391 -24.804  32.348  1.00  2.580          H  
ATOM   5605  N   GLU A 381      10.454 -23.980  33.606  1.00  1.490          N  
ATOM   5606  CA  GLU A 381      11.763 -24.059  34.198  1.00  1.960          C  
ATOM   5607  C   GLU A 381      12.622 -22.851  33.811  1.00  2.150          C  
ATOM   5608  O   GLU A 381      13.776 -22.750  34.231  1.00  2.690          O  
ATOM   5609  CB  GLU A 381      12.421 -25.375  33.768  1.00  2.560          C  
ATOM   5610  CG  GLU A 381      11.687 -26.627  34.291  1.00  2.560          C  
ATOM   5611  CD  GLU A 381      12.278 -27.935  33.825  1.00  2.560          C  
ATOM   5612  OE1 GLU A 381      13.157 -27.911  33.003  1.00  2.560          O  
ATOM   5613  OE2 GLU A 381      11.843 -28.962  34.290  1.00  2.560          O  
ATOM   5614  H   GLU A 381      10.331 -24.380  32.691  1.00  1.790          H  
ATOM   5615  HA  GLU A 381      11.652 -24.060  35.284  1.00  2.350          H  
ATOM   5616 1HB  GLU A 381      12.443 -25.426  32.679  1.00  3.070          H  
ATOM   5617 2HB  GLU A 381      13.451 -25.407  34.121  1.00  3.070          H  
ATOM   5618 1HG  GLU A 381      11.699 -26.605  35.380  1.00  3.070          H  
ATOM   5619 2HG  GLU A 381      10.646 -26.579  33.969  1.00  3.070          H  
ATOM   5620  N   LEU A 382      12.087 -21.940  32.980  1.00  1.990          N  
ATOM   5621  CA  LEU A 382      12.874 -20.776  32.578  1.00  2.270          C  
ATOM   5622  C   LEU A 382      13.232 -19.928  33.797  1.00  2.410          C  
ATOM   5623  O   LEU A 382      12.380 -19.587  34.622  1.00  2.620          O  
ATOM   5624  CB  LEU A 382      12.121 -19.887  31.563  1.00  3.070          C  
ATOM   5625  CG  LEU A 382      12.938 -18.644  30.925  1.00  3.070          C  
ATOM   5626  CD1 LEU A 382      14.045 -19.144  30.024  1.00  3.070          C  
ATOM   5627  CD2 LEU A 382      11.998 -17.726  30.138  1.00  3.070          C  
ATOM   5628  H   LEU A 382      11.134 -22.049  32.624  1.00  2.390          H  
ATOM   5629  HA  LEU A 382      13.794 -21.135  32.125  1.00  2.720          H  
ATOM   5630 1HB  LEU A 382      11.747 -20.512  30.753  1.00  3.680          H  
ATOM   5631 2HB  LEU A 382      11.287 -19.479  32.086  1.00  3.680          H  
ATOM   5632  HG  LEU A 382      13.394 -18.071  31.721  1.00  3.680          H  
ATOM   5633 1HD1 LEU A 382      14.590 -18.292  29.627  1.00  3.680          H  
ATOM   5634 2HD1 LEU A 382      14.735 -19.768  30.580  1.00  3.680          H  
ATOM   5635 3HD1 LEU A 382      13.623 -19.723  29.205  1.00  3.680          H  
ATOM   5636 1HD2 LEU A 382      12.566 -16.885  29.730  1.00  3.680          H  
ATOM   5637 2HD2 LEU A 382      11.536 -18.275  29.329  1.00  3.680          H  
ATOM   5638 3HD2 LEU A 382      11.236 -17.350  30.796  1.00  3.680          H  
ATOM   5639  N   ARG A 383      14.500 -19.560  33.867  1.00  2.630          N  
ATOM   5640  CA  ARG A 383      15.076 -18.724  34.903  1.00  2.890          C  
ATOM   5641  C   ARG A 383      14.552 -17.299  34.775  1.00  2.280          C  
ATOM   5642  O   ARG A 383      13.825 -16.988  33.837  1.00  2.810          O  
ATOM   5643  CB  ARG A 383      16.594 -18.730  34.782  1.00  3.940          C  
ATOM   5644  CG  ARG A 383      17.143 -17.985  33.562  1.00  3.940          C  
ATOM   5645  CD  ARG A 383      18.581 -18.207  33.363  1.00  3.940          C  
ATOM   5646  NE  ARG A 383      19.072 -17.441  32.230  1.00  3.940          N  
ATOM   5647  CZ  ARG A 383      19.620 -16.207  32.263  1.00  3.940          C  
ATOM   5648  NH1 ARG A 383      19.829 -15.525  33.385  1.00  3.940          N  
ATOM   5649  NH2 ARG A 383      19.957 -15.703  31.113  1.00  3.940          N  
ATOM   5650  H   ARG A 383      15.131 -19.926  33.170  1.00  3.160          H  
ATOM   5651  HA  ARG A 383      14.788 -19.122  35.877  1.00  3.470          H  
ATOM   5652 1HB  ARG A 383      17.035 -18.279  35.668  1.00  4.730          H  
ATOM   5653 2HB  ARG A 383      16.948 -19.758  34.727  1.00  4.730          H  
ATOM   5654 1HG  ARG A 383      16.613 -18.294  32.659  1.00  4.730          H  
ATOM   5655 2HG  ARG A 383      17.015 -16.921  33.698  1.00  4.730          H  
ATOM   5656 1HD  ARG A 383      19.131 -17.914  34.252  1.00  4.730          H  
ATOM   5657 2HD  ARG A 383      18.759 -19.263  33.157  1.00  4.730          H  
ATOM   5658  HE  ARG A 383      18.957 -17.830  31.282  1.00  4.730          H  
ATOM   5659 1HH1 ARG A 383      19.571 -15.908  34.274  1.00  4.730          H  
ATOM   5660 2HH1 ARG A 383      20.267 -14.582  33.332  1.00  4.730          H  
ATOM   5661 1HH2 ARG A 383      19.762 -16.260  30.277  1.00  4.730          H  
ATOM   5662 2HH2 ARG A 383      20.384 -14.780  31.053  1.00  4.730          H  
ATOM   5663  N   ASN A 384      14.927 -16.447  35.725  1.00  1.720          N  
ATOM   5664  CA  ASN A 384      14.515 -15.048  35.741  1.00  1.480          C  
ATOM   5665  C   ASN A 384      14.708 -14.478  34.329  1.00  1.510          C  
ATOM   5666  O   ASN A 384      15.538 -15.002  33.590  1.00  2.140          O  
ATOM   5667  CB  ASN A 384      15.360 -14.317  36.773  1.00  2.170          C  
ATOM   5668  CG  ASN A 384      15.050 -14.752  38.164  1.00  2.170          C  
ATOM   5669  OD1 ASN A 384      13.930 -15.170  38.476  1.00  2.170          O  
ATOM   5670  ND2 ASN A 384      16.031 -14.671  39.019  1.00  2.170          N  
ATOM   5671  H   ASN A 384      15.511 -16.788  36.473  1.00  2.060          H  
ATOM   5672  HA  ASN A 384      13.460 -15.009  36.005  1.00  1.780          H  
ATOM   5673 1HB  ASN A 384      16.411 -14.527  36.575  1.00  2.600          H  
ATOM   5674 2HB  ASN A 384      15.242 -13.252  36.717  1.00  2.600          H  
ATOM   5675 1HD2 ASN A 384      15.890 -14.952  39.969  1.00  2.600          H  
ATOM   5676 2HD2 ASN A 384      16.926 -14.329  38.729  1.00  2.600          H  
ATOM   5677  N   PRO A 385      14.025 -13.385  33.941  1.00  1.940          N  
ATOM   5678  CA  PRO A 385      13.996 -12.888  32.577  1.00  2.540          C  
ATOM   5679  C   PRO A 385      15.402 -12.799  32.042  1.00  2.070          C  
ATOM   5680  O   PRO A 385      16.295 -12.288  32.724  1.00  2.330          O  
ATOM   5681  CB  PRO A 385      13.389 -11.492  32.752  1.00  3.810          C  
ATOM   5682  CG  PRO A 385      12.517 -11.617  33.994  1.00  3.810          C  
ATOM   5683  CD  PRO A 385      13.302 -12.518  34.911  1.00  3.810          C  
ATOM   5684  HA  PRO A 385      13.376 -13.546  31.946  1.00  3.050          H  
ATOM   5685 1HB  PRO A 385      14.192 -10.748  32.860  1.00  4.570          H  
ATOM   5686 2HB  PRO A 385      12.818 -11.217  31.843  1.00  4.570          H  
ATOM   5687 1HG  PRO A 385      12.344 -10.620  34.429  1.00  4.570          H  
ATOM   5688 2HG  PRO A 385      11.540 -12.024  33.779  1.00  4.570          H  
ATOM   5689 1HD  PRO A 385      14.006 -11.908  35.486  1.00  4.570          H  
ATOM   5690 2HD  PRO A 385      12.610 -13.076  35.544  1.00  4.570          H  
ATOM   5691  N   VAL A 386      15.567 -13.262  30.812  1.00  1.710          N  
ATOM   5692  CA  VAL A 386      16.857 -13.325  30.149  1.00  1.400          C  
ATOM   5693  C   VAL A 386      17.383 -11.958  29.770  1.00  1.360          C  
ATOM   5694  O   VAL A 386      16.616 -11.074  29.381  1.00  1.860          O  
ATOM   5695  CB  VAL A 386      16.771 -14.216  28.874  1.00  2.080          C  
ATOM   5696  CG1 VAL A 386      16.328 -15.640  29.260  1.00  2.080          C  
ATOM   5697  CG2 VAL A 386      15.789 -13.598  27.828  1.00  2.080          C  
ATOM   5698  H   VAL A 386      14.753 -13.634  30.347  1.00  2.050          H  
ATOM   5699  HA  VAL A 386      17.571 -13.783  30.837  1.00  1.680          H  
ATOM   5700  HB  VAL A 386      17.770 -14.291  28.433  1.00  2.500          H  
ATOM   5701 1HG1 VAL A 386      16.310 -16.265  28.373  1.00  2.500          H  
ATOM   5702 2HG1 VAL A 386      17.034 -16.051  29.976  1.00  2.500          H  
ATOM   5703 3HG1 VAL A 386      15.339 -15.622  29.710  1.00  2.500          H  
ATOM   5704 1HG2 VAL A 386      15.763 -14.237  26.951  1.00  2.500          H  
ATOM   5705 2HG2 VAL A 386      14.795 -13.522  28.250  1.00  2.500          H  
ATOM   5706 3HG2 VAL A 386      16.131 -12.607  27.529  1.00  2.500          H  
ATOM   5707  N   GLU A 387      18.685 -11.781  29.918  1.00  1.300          N  
ATOM   5708  CA  GLU A 387      19.346 -10.558  29.537  1.00  1.350          C  
ATOM   5709  C   GLU A 387      19.100 -10.468  28.056  1.00  1.360          C  
ATOM   5710  O   GLU A 387      18.986 -11.503  27.400  1.00  2.100          O  
ATOM   5711  CB  GLU A 387      20.840 -10.627  29.860  1.00  1.870          C  
ATOM   5712  CG  GLU A 387      21.137 -10.852  31.355  1.00  1.870          C  
ATOM   5713  CD  GLU A 387      21.072 -12.322  31.694  1.00  1.870          C  
ATOM   5714  OE1 GLU A 387      20.859 -13.074  30.766  1.00  1.870          O  
ATOM   5715  OE2 GLU A 387      21.181 -12.706  32.833  1.00  1.870          O  
ATOM   5716  H   GLU A 387      19.267 -12.539  30.272  1.00  1.560          H  
ATOM   5717  HA  GLU A 387      18.882  -9.709  30.038  1.00  1.620          H  
ATOM   5718 1HB  GLU A 387      21.306 -11.424  29.280  1.00  2.240          H  
ATOM   5719 2HB  GLU A 387      21.316  -9.693  29.563  1.00  2.240          H  
ATOM   5720 1HG  GLU A 387      22.129 -10.469  31.593  1.00  2.240          H  
ATOM   5721 2HG  GLU A 387      20.404 -10.307  31.951  1.00  2.240          H  
ATOM   5722  N   GLY A 388      19.051  -9.270  27.507  1.00  1.160          N  
ATOM   5723  CA  GLY A 388      18.784  -9.178  26.090  1.00  1.170          C  
ATOM   5724  C   GLY A 388      19.640 -10.139  25.288  1.00  0.610          C  
ATOM   5725  O   GLY A 388      20.859 -10.230  25.473  1.00  0.780          O  
ATOM   5726  H   GLY A 388      19.167  -8.440  28.067  1.00  1.390          H  
ATOM   5727 1HA  GLY A 388      17.752  -9.412  25.906  1.00  1.400          H  
ATOM   5728 2HA  GLY A 388      18.936  -8.157  25.764  1.00  1.400          H  
ATOM   5729  N   ILE A 389      18.953 -10.823  24.380  1.00  0.690          N  
ATOM   5730  CA  ILE A 389      19.487 -11.827  23.483  1.00  0.810          C  
ATOM   5731  C   ILE A 389      20.180 -11.191  22.302  1.00  0.630          C  
ATOM   5732  O   ILE A 389      19.670 -10.249  21.698  1.00  0.620          O  
ATOM   5733  CB  ILE A 389      18.345 -12.757  23.018  1.00  1.090          C  
ATOM   5734  CG1 ILE A 389      17.673 -13.475  24.257  1.00  1.090          C  
ATOM   5735  CG2 ILE A 389      18.802 -13.754  21.982  1.00  1.090          C  
ATOM   5736  CD1 ILE A 389      18.595 -14.383  25.121  1.00  1.090          C  
ATOM   5737  H   ILE A 389      17.946 -10.650  24.347  1.00  0.830          H  
ATOM   5738  HA  ILE A 389      20.234 -12.411  24.017  1.00  0.970          H  
ATOM   5739  HB  ILE A 389      17.581 -12.146  22.574  1.00  1.300          H  
ATOM   5740 1HG1 ILE A 389      17.254 -12.711  24.917  1.00  1.300          H  
ATOM   5741 2HG1 ILE A 389      16.866 -14.076  23.879  1.00  1.300          H  
ATOM   5742 1HG2 ILE A 389      17.957 -14.360  21.683  1.00  1.300          H  
ATOM   5743 2HG2 ILE A 389      19.207 -13.248  21.105  1.00  1.300          H  
ATOM   5744 3HG2 ILE A 389      19.556 -14.375  22.402  1.00  1.300          H  
ATOM   5745 1HD1 ILE A 389      18.008 -14.820  25.926  1.00  1.300          H  
ATOM   5746 2HD1 ILE A 389      19.018 -15.187  24.519  1.00  1.300          H  
ATOM   5747 3HD1 ILE A 389      19.400 -13.795  25.555  1.00  1.300          H  
ATOM   5748  N   TYR A 390      21.360 -11.679  21.979  1.00  0.570          N  
ATOM   5749  CA  TYR A 390      22.091 -11.110  20.862  1.00  0.560          C  
ATOM   5750  C   TYR A 390      21.621 -11.707  19.558  1.00  0.530          C  
ATOM   5751  O   TYR A 390      21.460 -12.919  19.426  1.00  0.560          O  
ATOM   5752  CB  TYR A 390      23.588 -11.327  21.036  1.00  0.790          C  
ATOM   5753  CG  TYR A 390      24.158 -10.497  22.137  1.00  0.790          C  
ATOM   5754  CD1 TYR A 390      24.164 -10.979  23.434  1.00  0.790          C  
ATOM   5755  CD2 TYR A 390      24.682  -9.244  21.854  1.00  0.790          C  
ATOM   5756  CE1 TYR A 390      24.684 -10.209  24.448  1.00  0.790          C  
ATOM   5757  CE2 TYR A 390      25.207  -8.475  22.869  1.00  0.790          C  
ATOM   5758  CZ  TYR A 390      25.207  -8.953  24.163  1.00  0.790          C  
ATOM   5759  OH  TYR A 390      25.727  -8.187  25.179  1.00  0.790          O  
ATOM   5760  H   TYR A 390      21.722 -12.476  22.508  1.00  0.680          H  
ATOM   5761  HA  TYR A 390      21.894 -10.038  20.826  1.00  0.670          H  
ATOM   5762 1HB  TYR A 390      23.790 -12.368  21.245  1.00  0.950          H  
ATOM   5763 2HB  TYR A 390      24.106 -11.075  20.110  1.00  0.950          H  
ATOM   5764  HD1 TYR A 390      23.751 -11.962  23.656  1.00  0.950          H  
ATOM   5765  HD2 TYR A 390      24.677  -8.865  20.830  1.00  0.950          H  
ATOM   5766  HE1 TYR A 390      24.682 -10.586  25.469  1.00  0.950          H  
ATOM   5767  HE2 TYR A 390      25.619  -7.490  22.651  1.00  0.950          H  
ATOM   5768  HH  TYR A 390      25.614  -8.647  26.014  1.00  0.950          H  
ATOM   5769  N   CYS A 391      21.415 -10.847  18.574  1.00  0.540          N  
ATOM   5770  CA  CYS A 391      20.975 -11.305  17.272  1.00  0.520          C  
ATOM   5771  C   CYS A 391      22.131 -11.425  16.304  1.00  0.440          C  
ATOM   5772  O   CYS A 391      21.941 -11.815  15.163  1.00  0.590          O  
ATOM   5773  CB  CYS A 391      19.934 -10.366  16.703  1.00  0.740          C  
ATOM   5774  SG  CYS A 391      18.464 -10.279  17.711  1.00  0.740          S  
ATOM   5775  H   CYS A 391      21.559  -9.851  18.732  1.00  0.650          H  
ATOM   5776  HA  CYS A 391      20.516 -12.281  17.389  1.00  0.620          H  
ATOM   5777 1HB  CYS A 391      20.342  -9.362  16.600  1.00  0.880          H  
ATOM   5778 2HB  CYS A 391      19.648 -10.715  15.712  1.00  0.880          H  
ATOM   5779  HG  CYS A 391      18.917  -9.284  18.521  1.00  0.880          H  
ATOM   5780  N   TYR A 392      23.327 -11.000  16.728  1.00  0.460          N  
ATOM   5781  CA  TYR A 392      24.531 -11.024  15.887  1.00  0.430          C  
ATOM   5782  C   TYR A 392      24.287 -10.283  14.573  1.00  0.390          C  
ATOM   5783  O   TYR A 392      24.742 -10.708  13.510  1.00  0.360          O  
ATOM   5784  CB  TYR A 392      24.921 -12.479  15.617  1.00  0.610          C  
ATOM   5785  CG  TYR A 392      25.180 -13.280  16.874  1.00  0.610          C  
ATOM   5786  CD1 TYR A 392      24.136 -13.912  17.496  1.00  0.610          C  
ATOM   5787  CD2 TYR A 392      26.456 -13.415  17.380  1.00  0.610          C  
ATOM   5788  CE1 TYR A 392      24.333 -14.647  18.610  1.00  0.610          C  
ATOM   5789  CE2 TYR A 392      26.667 -14.182  18.514  1.00  0.610          C  
ATOM   5790  CZ  TYR A 392      25.602 -14.795  19.132  1.00  0.610          C  
ATOM   5791  OH  TYR A 392      25.796 -15.581  20.257  1.00  0.610          O  
ATOM   5792  H   TYR A 392      23.398 -10.662  17.676  1.00  0.550          H  
ATOM   5793  HA  TYR A 392      25.338 -10.516  16.417  1.00  0.520          H  
ATOM   5794 1HB  TYR A 392      24.141 -12.980  15.047  1.00  0.740          H  
ATOM   5795 2HB  TYR A 392      25.823 -12.497  15.016  1.00  0.740          H  
ATOM   5796  HD1 TYR A 392      23.146 -13.822  17.101  1.00  0.740          H  
ATOM   5797  HD2 TYR A 392      27.295 -12.928  16.886  1.00  0.740          H  
ATOM   5798  HE1 TYR A 392      23.487 -15.127  19.070  1.00  0.740          H  
ATOM   5799  HE2 TYR A 392      27.674 -14.301  18.915  1.00  0.740          H  
ATOM   5800  HH  TYR A 392      26.746 -15.778  20.357  1.00  0.740          H  
ATOM   5801  N   ASP A 393      23.495  -9.211  14.648  1.00  0.440          N  
ATOM   5802  CA  ASP A 393      23.090  -8.382  13.519  1.00  0.480          C  
ATOM   5803  C   ASP A 393      22.549  -9.277  12.379  1.00  0.410          C  
ATOM   5804  O   ASP A 393      22.781  -9.021  11.187  1.00  0.510          O  
ATOM   5805  CB  ASP A 393      24.267  -7.521  13.049  1.00  0.660          C  
ATOM   5806  CG  ASP A 393      23.836  -6.298  12.227  1.00  0.660          C  
ATOM   5807  OD1 ASP A 393      22.800  -5.761  12.517  1.00  0.660          O  
ATOM   5808  OD2 ASP A 393      24.526  -5.929  11.280  1.00  0.660          O  
ATOM   5809  H   ASP A 393      23.194  -8.904  15.578  1.00  0.530          H  
ATOM   5810  HA  ASP A 393      22.290  -7.721  13.853  1.00  0.580          H  
ATOM   5811 1HB  ASP A 393      24.833  -7.185  13.919  1.00  0.790          H  
ATOM   5812 2HB  ASP A 393      24.919  -8.137  12.449  1.00  0.790          H  
ATOM   5813  N   ASP A 394      21.770 -10.300  12.740  1.00  0.370          N  
ATOM   5814  CA  ASP A 394      21.228 -11.278  11.814  1.00  0.300          C  
ATOM   5815  C   ASP A 394      19.731 -11.489  11.995  1.00  0.280          C  
ATOM   5816  O   ASP A 394      19.254 -11.887  13.070  1.00  0.290          O  
ATOM   5817  CB  ASP A 394      22.025 -12.584  11.939  1.00  0.450          C  
ATOM   5818  CG  ASP A 394      21.577 -13.714  11.010  1.00  0.450          C  
ATOM   5819  OD1 ASP A 394      20.363 -13.814  10.756  1.00  0.450          O  
ATOM   5820  OD2 ASP A 394      22.433 -14.472  10.553  1.00  0.450          O  
ATOM   5821  H   ASP A 394      21.601 -10.482  13.729  1.00  0.440          H  
ATOM   5822  HA  ASP A 394      21.380 -10.903  10.802  1.00  0.360          H  
ATOM   5823 1HB  ASP A 394      23.080 -12.362  11.740  1.00  0.540          H  
ATOM   5824 2HB  ASP A 394      21.975 -12.934  12.964  1.00  0.540          H  
ATOM   5825  N   HIS A 395      18.987 -11.122  10.956  1.00  0.290          N  
ATOM   5826  CA  HIS A 395      17.550 -11.182  10.949  1.00  0.310          C  
ATOM   5827  C   HIS A 395      16.952 -12.575  11.121  1.00  0.320          C  
ATOM   5828  O   HIS A 395      15.849 -12.692  11.656  1.00  0.370          O  
ATOM   5829  CB  HIS A 395      17.112 -10.584   9.624  1.00  0.430          C  
ATOM   5830  CG  HIS A 395      17.793 -11.227   8.516  1.00  0.430          C  
ATOM   5831  ND1 HIS A 395      19.097 -10.907   8.196  1.00  0.430          N  
ATOM   5832  CD2 HIS A 395      17.417 -12.178   7.644  1.00  0.430          C  
ATOM   5833  CE1 HIS A 395      19.487 -11.639   7.171  1.00  0.430          C  
ATOM   5834  NE2 HIS A 395      18.489 -12.416   6.820  1.00  0.430          N  
ATOM   5835  H   HIS A 395      19.440 -10.820  10.088  1.00  0.350          H  
ATOM   5836  HA  HIS A 395      17.173 -10.555  11.754  1.00  0.370          H  
ATOM   5837 1HB  HIS A 395      16.031 -10.683   9.491  1.00  0.510          H  
ATOM   5838 2HB  HIS A 395      17.368  -9.532   9.587  1.00  0.510          H  
ATOM   5839  HD2 HIS A 395      16.464 -12.668   7.603  1.00  0.510          H  
ATOM   5840  HE1 HIS A 395      20.467 -11.608   6.698  1.00  0.510          H  
ATOM   5841  HE2 HIS A 395      18.516 -13.082   6.066  1.00  0.510          H  
ATOM   5842  N   ARG A 396      17.651 -13.649  10.724  1.00  0.310          N  
ATOM   5843  CA  ARG A 396      17.055 -14.964  10.899  1.00  0.390          C  
ATOM   5844  C   ARG A 396      17.229 -15.368  12.337  1.00  0.370          C  
ATOM   5845  O   ARG A 396      16.365 -16.033  12.925  1.00  0.430          O  
ATOM   5846  CB  ARG A 396      17.627 -16.027   9.975  1.00  0.510          C  
ATOM   5847  CG  ARG A 396      17.293 -15.935   8.487  1.00  0.510          C  
ATOM   5848  CD  ARG A 396      15.805 -15.830   8.224  1.00  0.510          C  
ATOM   5849  NE  ARG A 396      15.027 -16.866   8.930  1.00  0.510          N  
ATOM   5850  CZ  ARG A 396      13.671 -16.954   8.920  1.00  0.510          C  
ATOM   5851  NH1 ARG A 396      12.971 -16.132   8.195  1.00  0.510          N  
ATOM   5852  NH2 ARG A 396      13.061 -17.870   9.643  1.00  0.510          N  
ATOM   5853  H   ARG A 396      18.605 -13.577  10.344  1.00  0.370          H  
ATOM   5854  HA  ARG A 396      15.987 -14.888  10.713  1.00  0.470          H  
ATOM   5855 1HB  ARG A 396      18.717 -16.030  10.067  1.00  0.620          H  
ATOM   5856 2HB  ARG A 396      17.275 -16.990  10.289  1.00  0.620          H  
ATOM   5857 1HG  ARG A 396      17.785 -15.065   8.067  1.00  0.620          H  
ATOM   5858 2HG  ARG A 396      17.660 -16.831   7.988  1.00  0.620          H  
ATOM   5859 1HD  ARG A 396      15.437 -14.850   8.525  1.00  0.620          H  
ATOM   5860 2HD  ARG A 396      15.639 -15.958   7.155  1.00  0.620          H  
ATOM   5861  HE  ARG A 396      15.536 -17.534   9.500  1.00  0.620          H  
ATOM   5862 1HH1 ARG A 396      13.439 -15.439   7.643  1.00  0.620          H  
ATOM   5863 2HH1 ARG A 396      11.964 -16.216   8.169  1.00  0.620          H  
ATOM   5864 1HH2 ARG A 396      13.612 -18.490  10.223  1.00  0.620          H  
ATOM   5865 2HH2 ARG A 396      12.050 -17.938   9.640  1.00  0.620          H  
ATOM   5866  N   VAL A 397      18.365 -14.980  12.900  1.00  0.360          N  
ATOM   5867  CA  VAL A 397      18.639 -15.291  14.290  1.00  0.430          C  
ATOM   5868  C   VAL A 397      17.596 -14.594  15.172  1.00  0.360          C  
ATOM   5869  O   VAL A 397      17.019 -15.220  16.064  1.00  0.390          O  
ATOM   5870  CB  VAL A 397      20.071 -14.855  14.663  1.00  0.570          C  
ATOM   5871  CG1 VAL A 397      20.305 -14.972  16.125  1.00  0.570          C  
ATOM   5872  CG2 VAL A 397      21.066 -15.731  13.923  1.00  0.570          C  
ATOM   5873  H   VAL A 397      19.044 -14.467  12.308  1.00  0.430          H  
ATOM   5874  HA  VAL A 397      18.554 -16.367  14.430  1.00  0.520          H  
ATOM   5875  HB  VAL A 397      20.211 -13.811  14.387  1.00  0.690          H  
ATOM   5876 1HG1 VAL A 397      21.307 -14.657  16.345  1.00  0.690          H  
ATOM   5877 2HG1 VAL A 397      19.609 -14.345  16.670  1.00  0.690          H  
ATOM   5878 3HG1 VAL A 397      20.178 -15.997  16.418  1.00  0.690          H  
ATOM   5879 1HG2 VAL A 397      22.077 -15.418  14.171  1.00  0.690          H  
ATOM   5880 2HG2 VAL A 397      20.928 -16.767  14.208  1.00  0.690          H  
ATOM   5881 3HG2 VAL A 397      20.905 -15.634  12.860  1.00  0.690          H  
ATOM   5882  N   ALA A 398      17.334 -13.309  14.901  1.00  0.340          N  
ATOM   5883  CA  ALA A 398      16.349 -12.537  15.658  1.00  0.330          C  
ATOM   5884  C   ALA A 398      14.923 -13.101  15.578  1.00  0.340          C  
ATOM   5885  O   ALA A 398      14.199 -13.145  16.590  1.00  0.380          O  
ATOM   5886  CB  ALA A 398      16.324 -11.133  15.113  1.00  0.470          C  
ATOM   5887  H   ALA A 398      17.887 -12.847  14.171  1.00  0.410          H  
ATOM   5888  HA  ALA A 398      16.659 -12.530  16.700  1.00  0.400          H  
ATOM   5889 1HB  ALA A 398      15.626 -10.526  15.681  1.00  0.560          H  
ATOM   5890 2HB  ALA A 398      17.301 -10.704  15.162  1.00  0.560          H  
ATOM   5891 3HB  ALA A 398      16.021 -11.184  14.086  1.00  0.560          H  
ATOM   5892  N   MET A 399      14.514 -13.535  14.383  1.00  0.340          N  
ATOM   5893  CA  MET A 399      13.188 -14.106  14.189  1.00  0.400          C  
ATOM   5894  C   MET A 399      13.061 -15.448  14.886  1.00  0.390          C  
ATOM   5895  O   MET A 399      12.031 -15.758  15.481  1.00  0.430          O  
ATOM   5896  CB  MET A 399      12.922 -14.235  12.715  1.00  0.540          C  
ATOM   5897  CG  MET A 399      12.794 -12.918  12.046  1.00  0.540          C  
ATOM   5898  SD  MET A 399      12.778 -13.055  10.326  1.00  0.540          S  
ATOM   5899  CE  MET A 399      11.183 -13.680   9.889  1.00  0.540          C  
ATOM   5900  H   MET A 399      15.124 -13.429  13.564  1.00  0.410          H  
ATOM   5901  HA  MET A 399      12.455 -13.429  14.620  1.00  0.480          H  
ATOM   5902 1HB  MET A 399      13.742 -14.778  12.242  1.00  0.640          H  
ATOM   5903 2HB  MET A 399      12.005 -14.801  12.561  1.00  0.640          H  
ATOM   5904 1HG  MET A 399      11.884 -12.468  12.342  1.00  0.640          H  
ATOM   5905 2HG  MET A 399      13.590 -12.253  12.342  1.00  0.640          H  
ATOM   5906 1HE  MET A 399      11.133 -13.771   8.814  1.00  0.640          H  
ATOM   5907 2HE  MET A 399      11.009 -14.650  10.350  1.00  0.640          H  
ATOM   5908 3HE  MET A 399      10.436 -12.990  10.209  1.00  0.640          H  
ATOM   5909  N   SER A 400      14.122 -16.245  14.833  1.00  0.410          N  
ATOM   5910  CA  SER A 400      14.121 -17.546  15.468  1.00  0.490          C  
ATOM   5911  C   SER A 400      14.034 -17.380  16.979  1.00  0.460          C  
ATOM   5912  O   SER A 400      13.238 -18.020  17.653  1.00  0.520          O  
ATOM   5913  CB  SER A 400      15.390 -18.268  15.093  1.00  0.650          C  
ATOM   5914  OG  SER A 400      15.425 -18.467  13.722  1.00  0.650          O  
ATOM   5915  H   SER A 400      14.942 -15.971  14.289  1.00  0.490          H  
ATOM   5916  HA  SER A 400      13.256 -18.110  15.123  1.00  0.590          H  
ATOM   5917 1HB  SER A 400      16.262 -17.699  15.411  1.00  0.780          H  
ATOM   5918 2HB  SER A 400      15.421 -19.230  15.592  1.00  0.780          H  
ATOM   5919  HG  SER A 400      15.725 -17.618  13.340  1.00  0.780          H  
ATOM   5920  N   HIS A 401      14.781 -16.433  17.539  1.00  0.420          N  
ATOM   5921  CA  HIS A 401      14.758 -16.229  18.983  1.00  0.540          C  
ATOM   5922  C   HIS A 401      13.422 -15.711  19.478  1.00  0.380          C  
ATOM   5923  O   HIS A 401      12.982 -16.082  20.576  1.00  0.410          O  
ATOM   5924  CB  HIS A 401      15.906 -15.328  19.393  1.00  0.710          C  
ATOM   5925  CG  HIS A 401      17.194 -16.047  19.325  1.00  0.710          C  
ATOM   5926  ND1 HIS A 401      18.379 -15.421  19.074  1.00  0.710          N  
ATOM   5927  CD2 HIS A 401      17.490 -17.356  19.509  1.00  0.710          C  
ATOM   5928  CE1 HIS A 401      19.344 -16.310  19.085  1.00  0.710          C  
ATOM   5929  NE2 HIS A 401      18.823 -17.484  19.362  1.00  0.710          N  
ATOM   5930  H   HIS A 401      15.445 -15.902  16.966  1.00  0.500          H  
ATOM   5931  HA  HIS A 401      14.907 -17.186  19.473  1.00  0.650          H  
ATOM   5932 1HB  HIS A 401      15.953 -14.465  18.722  1.00  0.850          H  
ATOM   5933 2HB  HIS A 401      15.755 -14.962  20.407  1.00  0.850          H  
ATOM   5934  HD1 HIS A 401      18.502 -14.459  18.827  1.00  0.850          H  
ATOM   5935  HD2 HIS A 401      16.897 -18.236  19.744  1.00  0.850          H  
ATOM   5936  HE1 HIS A 401      20.374 -16.013  18.898  1.00  0.850          H  
ATOM   5937  N   SER A 402      12.706 -14.981  18.615  1.00  0.290          N  
ATOM   5938  CA  SER A 402      11.385 -14.436  18.906  1.00  0.310          C  
ATOM   5939  C   SER A 402      10.391 -15.555  19.255  1.00  0.300          C  
ATOM   5940  O   SER A 402       9.348 -15.296  19.860  1.00  0.400          O  
ATOM   5941  CB  SER A 402      10.855 -13.642  17.718  1.00  0.430          C  
ATOM   5942  OG  SER A 402      11.627 -12.488  17.466  1.00  0.430          O  
ATOM   5943  H   SER A 402      13.162 -14.692  17.745  1.00  0.350          H  
ATOM   5944  HA  SER A 402      11.471 -13.766  19.761  1.00  0.370          H  
ATOM   5945 1HB  SER A 402      10.816 -14.258  16.841  1.00  0.510          H  
ATOM   5946 2HB  SER A 402       9.837 -13.346  17.937  1.00  0.510          H  
ATOM   5947  HG  SER A 402      12.512 -12.801  17.166  1.00  0.510          H  
ATOM   5948  N   VAL A 403      10.697 -16.808  18.892  1.00  0.340          N  
ATOM   5949  CA  VAL A 403       9.844 -17.961  19.172  1.00  0.450          C  
ATOM   5950  C   VAL A 403       9.631 -18.117  20.664  1.00  0.530          C  
ATOM   5951  O   VAL A 403       8.541 -18.481  21.100  1.00  0.600          O  
ATOM   5952  CB  VAL A 403      10.430 -19.271  18.580  1.00  0.590          C  
ATOM   5953  CG1 VAL A 403       9.664 -20.507  19.078  1.00  0.590          C  
ATOM   5954  CG2 VAL A 403      10.363 -19.254  17.049  1.00  0.590          C  
ATOM   5955  H   VAL A 403      11.593 -16.986  18.424  1.00  0.410          H  
ATOM   5956  HA  VAL A 403       8.869 -17.797  18.717  1.00  0.540          H  
ATOM   5957  HB  VAL A 403      11.435 -19.349  18.884  1.00  0.700          H  
ATOM   5958 1HG1 VAL A 403      10.122 -21.391  18.646  1.00  0.700          H  
ATOM   5959 2HG1 VAL A 403       9.710 -20.585  20.161  1.00  0.700          H  
ATOM   5960 3HG1 VAL A 403       8.620 -20.444  18.764  1.00  0.700          H  
ATOM   5961 1HG2 VAL A 403      10.801 -20.173  16.661  1.00  0.700          H  
ATOM   5962 2HG2 VAL A 403       9.324 -19.185  16.732  1.00  0.700          H  
ATOM   5963 3HG2 VAL A 403      10.921 -18.400  16.666  1.00  0.700          H  
ATOM   5964  N   LEU A 404      10.657 -17.869  21.477  1.00  0.570          N  
ATOM   5965  CA  LEU A 404      10.474 -18.140  22.886  1.00  0.670          C  
ATOM   5966  C   LEU A 404       9.774 -17.012  23.625  1.00  0.540          C  
ATOM   5967  O   LEU A 404       9.530 -17.107  24.826  1.00  0.540          O  
ATOM   5968  CB  LEU A 404      11.804 -18.502  23.547  1.00  0.900          C  
ATOM   5969  CG  LEU A 404      12.494 -19.766  22.939  1.00  0.900          C  
ATOM   5970  CD1 LEU A 404      13.822 -20.011  23.641  1.00  0.900          C  
ATOM   5971  CD2 LEU A 404      11.595 -21.026  22.989  1.00  0.900          C  
ATOM   5972  H   LEU A 404      11.545 -17.509  21.116  1.00  0.680          H  
ATOM   5973  HA  LEU A 404       9.837 -18.993  22.958  1.00  0.800          H  
ATOM   5974 1HB  LEU A 404      12.489 -17.658  23.432  1.00  1.080          H  
ATOM   5975 2HB  LEU A 404      11.638 -18.672  24.608  1.00  1.080          H  
ATOM   5976  HG  LEU A 404      12.699 -19.543  21.928  1.00  1.080          H  
ATOM   5977 1HD1 LEU A 404      14.332 -20.854  23.181  1.00  1.080          H  
ATOM   5978 2HD1 LEU A 404      14.439 -19.125  23.548  1.00  1.080          H  
ATOM   5979 3HD1 LEU A 404      13.645 -20.226  24.694  1.00  1.080          H  
ATOM   5980 1HD2 LEU A 404      12.111 -21.831  22.517  1.00  1.080          H  
ATOM   5981 2HD2 LEU A 404      11.389 -21.279  24.015  1.00  1.080          H  
ATOM   5982 3HD2 LEU A 404      10.667 -20.880  22.455  1.00  1.080          H  
ATOM   5983  N   SER A 405       9.361 -15.962  22.912  1.00  0.540          N  
ATOM   5984  CA  SER A 405       8.642 -14.866  23.543  1.00  0.500          C  
ATOM   5985  C   SER A 405       7.206 -15.304  23.841  1.00  0.570          C  
ATOM   5986  O   SER A 405       6.466 -14.612  24.550  1.00  0.630          O  
ATOM   5987  CB  SER A 405       8.649 -13.623  22.667  1.00  0.720          C  
ATOM   5988  OG  SER A 405       7.877 -13.803  21.510  1.00  0.720          O  
ATOM   5989  H   SER A 405       9.529 -15.907  21.906  1.00  0.650          H  
ATOM   5990  HA  SER A 405       9.123 -14.625  24.490  1.00  0.600          H  
ATOM   5991 1HB  SER A 405       8.259 -12.783  23.239  1.00  0.860          H  
ATOM   5992 2HB  SER A 405       9.675 -13.381  22.385  1.00  0.860          H  
ATOM   5993  HG  SER A 405       8.444 -14.277  20.872  1.00  0.860          H  
ATOM   5994  N   THR A 406       6.814 -16.474  23.306  1.00  0.660          N  
ATOM   5995  CA  THR A 406       5.490 -17.026  23.490  1.00  0.820          C  
ATOM   5996  C   THR A 406       5.477 -18.265  24.402  1.00  0.860          C  
ATOM   5997  O   THR A 406       4.448 -18.916  24.510  1.00  0.940          O  
ATOM   5998  CB  THR A 406       4.870 -17.446  22.144  1.00  1.080          C  
ATOM   5999  OG1 THR A 406       5.687 -18.452  21.553  1.00  1.080          O  
ATOM   6000  CG2 THR A 406       4.790 -16.256  21.202  1.00  1.080          C  
ATOM   6001  H   THR A 406       7.454 -17.013  22.711  1.00  0.790          H  
ATOM   6002  HA  THR A 406       4.858 -16.265  23.948  1.00  0.980          H  
ATOM   6003  HB  THR A 406       3.882 -17.836  22.303  1.00  1.300          H  
ATOM   6004  HG1 THR A 406       5.170 -18.972  20.931  1.00  1.300          H  
ATOM   6005 1HG2 THR A 406       4.360 -16.563  20.256  1.00  1.300          H  
ATOM   6006 2HG2 THR A 406       4.170 -15.495  21.650  1.00  1.300          H  
ATOM   6007 3HG2 THR A 406       5.789 -15.857  21.030  1.00  1.300          H  
ATOM   6008  N   ILE A 407       6.567 -18.617  25.102  1.00  0.910          N  
ATOM   6009  CA  ILE A 407       6.419 -19.868  25.861  1.00  1.030          C  
ATOM   6010  C   ILE A 407       5.532 -19.839  27.150  1.00  0.990          C  
ATOM   6011  O   ILE A 407       4.813 -20.813  27.346  1.00  1.410          O  
ATOM   6012  CB  ILE A 407       7.794 -20.577  26.003  1.00  1.390          C  
ATOM   6013  CG1 ILE A 407       8.817 -19.756  26.827  1.00  1.390          C  
ATOM   6014  CG2 ILE A 407       8.272 -20.870  24.618  1.00  1.390          C  
ATOM   6015  CD1 ILE A 407      10.192 -20.392  27.064  1.00  1.390          C  
ATOM   6016  H   ILE A 407       7.440 -18.080  25.062  1.00  1.090          H  
ATOM   6017  HA  ILE A 407       5.887 -20.547  25.193  1.00  1.240          H  
ATOM   6018  HB  ILE A 407       7.657 -21.512  26.519  1.00  1.670          H  
ATOM   6019 1HG1 ILE A 407       8.959 -18.803  26.366  1.00  1.670          H  
ATOM   6020 2HG1 ILE A 407       8.400 -19.622  27.785  1.00  1.670          H  
ATOM   6021 1HG2 ILE A 407       9.195 -21.396  24.629  1.00  1.670          H  
ATOM   6022 2HG2 ILE A 407       7.547 -21.462  24.123  1.00  1.670          H  
ATOM   6023 3HG2 ILE A 407       8.382 -19.957  24.099  1.00  1.670          H  
ATOM   6024 1HD1 ILE A 407      10.788 -19.725  27.676  1.00  1.670          H  
ATOM   6025 2HD1 ILE A 407      10.106 -21.337  27.563  1.00  1.670          H  
ATOM   6026 3HD1 ILE A 407      10.697 -20.539  26.123  1.00  1.670          H  
ATOM   6027  N   SER A 408       5.472 -18.794  28.028  1.00  1.350          N  
ATOM   6028  CA  SER A 408       6.274 -17.573  28.198  1.00  1.670          C  
ATOM   6029  C   SER A 408       6.113 -17.174  29.671  1.00  1.350          C  
ATOM   6030  O   SER A 408       5.161 -16.482  29.994  1.00  1.500          O  
ATOM   6031  CB  SER A 408       5.739 -16.396  27.408  1.00  2.210          C  
ATOM   6032  OG  SER A 408       6.558 -15.285  27.571  1.00  2.210          O  
ATOM   6033  H   SER A 408       4.740 -18.902  28.718  1.00  1.620          H  
ATOM   6034  HA  SER A 408       7.310 -17.739  27.949  1.00  2.000          H  
ATOM   6035 1HB  SER A 408       5.666 -16.607  26.399  1.00  2.650          H  
ATOM   6036 2HB  SER A 408       4.731 -16.151  27.743  1.00  2.650          H  
ATOM   6037  HG  SER A 408       6.205 -14.615  26.975  1.00  2.650          H  
ATOM   6038  N   PRO A 409       6.958 -17.611  30.611  1.00  1.230          N  
ATOM   6039  CA  PRO A 409       6.820 -17.239  32.002  1.00  1.310          C  
ATOM   6040  C   PRO A 409       7.439 -15.895  32.338  1.00  1.300          C  
ATOM   6041  O   PRO A 409       7.006 -15.238  33.286  1.00  1.550          O  
ATOM   6042  CB  PRO A 409       7.540 -18.392  32.693  1.00  1.970          C  
ATOM   6043  CG  PRO A 409       8.593 -18.799  31.709  1.00  1.970          C  
ATOM   6044  CD  PRO A 409       7.987 -18.584  30.328  1.00  1.970          C  
ATOM   6045  HA  PRO A 409       5.764 -17.233  32.271  1.00  1.570          H  
ATOM   6046 1HB  PRO A 409       7.964 -18.049  33.653  1.00  2.360          H  
ATOM   6047 2HB  PRO A 409       6.831 -19.202  32.923  1.00  2.360          H  
ATOM   6048 1HG  PRO A 409       9.465 -18.188  31.878  1.00  2.360          H  
ATOM   6049 2HG  PRO A 409       8.890 -19.837  31.897  1.00  2.360          H  
ATOM   6050 1HD  PRO A 409       8.754 -18.175  29.653  1.00  2.360          H  
ATOM   6051 2HD  PRO A 409       7.551 -19.503  29.948  1.00  2.360          H  
ATOM   6052  N   HIS A 410       8.358 -15.435  31.492  1.00  1.200          N  
ATOM   6053  CA  HIS A 410       9.086 -14.206  31.728  1.00  1.380          C  
ATOM   6054  C   HIS A 410       9.228 -13.453  30.411  1.00  1.150          C  
ATOM   6055  O   HIS A 410       9.251 -14.090  29.359  1.00  1.030          O  
ATOM   6056  CB  HIS A 410      10.484 -14.500  32.276  1.00  1.860          C  
ATOM   6057  CG  HIS A 410      10.517 -15.181  33.615  1.00  1.860          C  
ATOM   6058  ND1 HIS A 410      10.224 -14.522  34.791  1.00  1.860          N  
ATOM   6059  CD2 HIS A 410      10.827 -16.449  33.967  1.00  1.860          C  
ATOM   6060  CE1 HIS A 410      10.356 -15.358  35.803  1.00  1.860          C  
ATOM   6061  NE2 HIS A 410      10.712 -16.530  35.331  1.00  1.860          N  
ATOM   6062  H   HIS A 410       8.637 -15.980  30.691  1.00  1.440          H  
ATOM   6063  HA  HIS A 410       8.545 -13.618  32.459  1.00  1.660          H  
ATOM   6064 1HB  HIS A 410      11.011 -15.133  31.569  1.00  2.230          H  
ATOM   6065 2HB  HIS A 410      11.034 -13.591  32.329  1.00  2.230          H  
ATOM   6066  HD2 HIS A 410      11.120 -17.259  33.309  1.00  2.230          H  
ATOM   6067  HE1 HIS A 410      10.193 -15.121  36.855  1.00  2.230          H  
ATOM   6068  HE2 HIS A 410      10.881 -17.362  35.889  1.00  2.230          H  
ATOM   6069  N   PRO A 411       9.327 -12.114  30.402  1.00  1.350          N  
ATOM   6070  CA  PRO A 411       9.595 -11.331  29.215  1.00  1.310          C  
ATOM   6071  C   PRO A 411      10.901 -11.753  28.577  1.00  1.080          C  
ATOM   6072  O   PRO A 411      11.877 -12.017  29.286  1.00  1.230          O  
ATOM   6073  CB  PRO A 411       9.712  -9.902  29.761  1.00  1.970          C  
ATOM   6074  CG  PRO A 411       8.929  -9.912  31.047  1.00  1.970          C  
ATOM   6075  CD  PRO A 411       9.148 -11.303  31.629  1.00  1.970          C  
ATOM   6076  HA  PRO A 411       8.754 -11.436  28.507  1.00  1.570          H  
ATOM   6077 1HB  PRO A 411      10.776  -9.638  29.898  1.00  2.360          H  
ATOM   6078 2HB  PRO A 411       9.307  -9.189  29.026  1.00  2.360          H  
ATOM   6079 1HG  PRO A 411       9.281  -9.115  31.723  1.00  2.360          H  
ATOM   6080 2HG  PRO A 411       7.879  -9.692  30.830  1.00  2.360          H  
ATOM   6081 1HD  PRO A 411      10.047 -11.326  32.238  1.00  2.360          H  
ATOM   6082 2HD  PRO A 411       8.257 -11.570  32.195  1.00  2.360          H  
ATOM   6083  N   VAL A 412      10.942 -11.748  27.257  1.00  0.950          N  
ATOM   6084  CA  VAL A 412      12.151 -12.051  26.515  1.00  0.800          C  
ATOM   6085  C   VAL A 412      12.645 -10.788  25.851  1.00  0.760          C  
ATOM   6086  O   VAL A 412      11.933 -10.186  25.046  1.00  0.890          O  
ATOM   6087  CB  VAL A 412      11.900 -13.162  25.485  1.00  1.180          C  
ATOM   6088  CG1 VAL A 412      13.162 -13.435  24.680  1.00  1.180          C  
ATOM   6089  CG2 VAL A 412      11.462 -14.417  26.237  1.00  1.180          C  
ATOM   6090  H   VAL A 412      10.097 -11.525  26.746  1.00  1.140          H  
ATOM   6091  HA  VAL A 412      12.917 -12.393  27.209  1.00  0.960          H  
ATOM   6092  HB  VAL A 412      11.124 -12.852  24.790  1.00  1.420          H  
ATOM   6093 1HG1 VAL A 412      12.964 -14.228  23.958  1.00  1.420          H  
ATOM   6094 2HG1 VAL A 412      13.466 -12.534  24.145  1.00  1.420          H  
ATOM   6095 3HG1 VAL A 412      13.957 -13.738  25.349  1.00  1.420          H  
ATOM   6096 1HG2 VAL A 412      11.276 -15.225  25.538  1.00  1.420          H  
ATOM   6097 2HG2 VAL A 412      12.243 -14.710  26.932  1.00  1.420          H  
ATOM   6098 3HG2 VAL A 412      10.548 -14.211  26.799  1.00  1.420          H  
ATOM   6099  N   LEU A 413      13.846 -10.379  26.209  1.00  0.740          N  
ATOM   6100  CA  LEU A 413      14.407  -9.152  25.693  1.00  0.780          C  
ATOM   6101  C   LEU A 413      15.298  -9.458  24.504  1.00  0.660          C  
ATOM   6102  O   LEU A 413      16.052 -10.429  24.535  1.00  0.720          O  
ATOM   6103  CB  LEU A 413      15.208  -8.493  26.818  1.00  1.080          C  
ATOM   6104  CG  LEU A 413      14.446  -8.165  28.112  1.00  1.080          C  
ATOM   6105  CD1 LEU A 413      15.454  -7.645  29.123  1.00  1.080          C  
ATOM   6106  CD2 LEU A 413      13.331  -7.145  27.851  1.00  1.080          C  
ATOM   6107  H   LEU A 413      14.377 -10.932  26.874  1.00  0.890          H  
ATOM   6108  HA  LEU A 413      13.607  -8.499  25.356  1.00  0.940          H  
ATOM   6109 1HB  LEU A 413      15.976  -9.187  27.126  1.00  1.290          H  
ATOM   6110 2HB  LEU A 413      15.676  -7.582  26.445  1.00  1.290          H  
ATOM   6111  HG  LEU A 413      14.007  -9.080  28.519  1.00  1.290          H  
ATOM   6112 1HD1 LEU A 413      14.949  -7.430  30.062  1.00  1.290          H  
ATOM   6113 2HD1 LEU A 413      16.220  -8.412  29.290  1.00  1.290          H  
ATOM   6114 3HD1 LEU A 413      15.921  -6.739  28.745  1.00  1.290          H  
ATOM   6115 1HD2 LEU A 413      12.816  -6.930  28.786  1.00  1.290          H  
ATOM   6116 2HD2 LEU A 413      13.760  -6.224  27.454  1.00  1.290          H  
ATOM   6117 3HD2 LEU A 413      12.614  -7.546  27.140  1.00  1.290          H  
ATOM   6118  N   ILE A 414      15.201  -8.638  23.464  1.00  0.700          N  
ATOM   6119  CA  ILE A 414      15.995  -8.808  22.251  1.00  0.650          C  
ATOM   6120  C   ILE A 414      16.869  -7.591  21.965  1.00  0.660          C  
ATOM   6121  O   ILE A 414      16.371  -6.467  21.909  1.00  0.740          O  
ATOM   6122  CB  ILE A 414      15.061  -9.054  21.034  1.00  0.930          C  
ATOM   6123  CG1 ILE A 414      14.098 -10.302  21.275  1.00  0.930          C  
ATOM   6124  CG2 ILE A 414      15.887  -9.228  19.762  1.00  0.930          C  
ATOM   6125  CD1 ILE A 414      14.769 -11.675  21.441  1.00  0.930          C  
ATOM   6126  H   ILE A 414      14.549  -7.865  23.518  1.00  0.840          H  
ATOM   6127  HA  ILE A 414      16.660  -9.662  22.374  1.00  0.780          H  
ATOM   6128  HB  ILE A 414      14.416  -8.186  20.904  1.00  1.120          H  
ATOM   6129 1HG1 ILE A 414      13.504 -10.112  22.171  1.00  1.120          H  
ATOM   6130 2HG1 ILE A 414      13.422 -10.372  20.426  1.00  1.120          H  
ATOM   6131 1HG2 ILE A 414      15.247  -9.374  18.921  1.00  1.120          H  
ATOM   6132 2HG2 ILE A 414      16.498  -8.350  19.579  1.00  1.120          H  
ATOM   6133 3HG2 ILE A 414      16.533 -10.090  19.874  1.00  1.120          H  
ATOM   6134 1HD1 ILE A 414      13.998 -12.431  21.591  1.00  1.120          H  
ATOM   6135 2HD1 ILE A 414      15.346 -11.932  20.555  1.00  1.120          H  
ATOM   6136 3HD1 ILE A 414      15.414 -11.659  22.304  1.00  1.120          H  
ATOM   6137  N   LEU A 415      18.159  -7.815  21.756  1.00  0.620          N  
ATOM   6138  CA  LEU A 415      19.082  -6.738  21.427  1.00  0.640          C  
ATOM   6139  C   LEU A 415      19.202  -6.712  19.936  1.00  0.630          C  
ATOM   6140  O   LEU A 415      19.015  -7.739  19.293  1.00  0.780          O  
ATOM   6141  CB  LEU A 415      20.462  -6.991  22.020  1.00  0.890          C  
ATOM   6142  CG  LEU A 415      20.510  -7.154  23.499  1.00  0.890          C  
ATOM   6143  CD1 LEU A 415      21.896  -7.573  23.898  1.00  0.890          C  
ATOM   6144  CD2 LEU A 415      20.111  -5.856  24.211  1.00  0.890          C  
ATOM   6145  H   LEU A 415      18.525  -8.770  21.809  1.00  0.740          H  
ATOM   6146  HA  LEU A 415      18.676  -5.786  21.757  1.00  0.770          H  
ATOM   6147 1HB  LEU A 415      20.862  -7.898  21.574  1.00  1.070          H  
ATOM   6148 2HB  LEU A 415      21.115  -6.163  21.750  1.00  1.070          H  
ATOM   6149  HG  LEU A 415      19.843  -7.925  23.762  1.00  1.070          H  
ATOM   6150 1HD1 LEU A 415      21.938  -7.733  24.974  1.00  1.070          H  
ATOM   6151 2HD1 LEU A 415      22.139  -8.505  23.393  1.00  1.070          H  
ATOM   6152 3HD1 LEU A 415      22.616  -6.807  23.619  1.00  1.070          H  
ATOM   6153 1HD2 LEU A 415      20.152  -6.010  25.288  1.00  1.070          H  
ATOM   6154 2HD2 LEU A 415      20.801  -5.059  23.936  1.00  1.070          H  
ATOM   6155 3HD2 LEU A 415      19.099  -5.570  23.937  1.00  1.070          H  
ATOM   6156  N   GLU A 416      19.499  -5.547  19.366  1.00  0.530          N  
ATOM   6157  CA  GLU A 416      19.651  -5.452  17.919  1.00  0.530          C  
ATOM   6158  C   GLU A 416      18.377  -5.968  17.252  1.00  0.520          C  
ATOM   6159  O   GLU A 416      18.424  -6.611  16.204  1.00  0.560          O  
ATOM   6160  CB  GLU A 416      20.831  -6.321  17.458  1.00  0.740          C  
ATOM   6161  CG  GLU A 416      22.198  -5.995  18.053  1.00  0.740          C  
ATOM   6162  CD  GLU A 416      23.212  -6.996  17.578  1.00  0.740          C  
ATOM   6163  OE1 GLU A 416      22.762  -8.004  17.072  1.00  0.740          O  
ATOM   6164  OE2 GLU A 416      24.393  -6.789  17.707  1.00  0.740          O  
ATOM   6165  H   GLU A 416      19.630  -4.722  19.937  1.00  0.640          H  
ATOM   6166  HA  GLU A 416      19.812  -4.410  17.637  1.00  0.640          H  
ATOM   6167 1HB  GLU A 416      20.634  -7.359  17.642  1.00  0.890          H  
ATOM   6168 2HB  GLU A 416      20.933  -6.215  16.376  1.00  0.890          H  
ATOM   6169 1HG  GLU A 416      22.500  -4.995  17.745  1.00  0.890          H  
ATOM   6170 2HG  GLU A 416      22.141  -6.021  19.140  1.00  0.890          H  
ATOM   6171  N   ARG A 417      17.214  -5.665  17.840  1.00  0.530          N  
ATOM   6172  CA  ARG A 417      15.959  -6.145  17.285  1.00  0.560          C  
ATOM   6173  C   ARG A 417      15.746  -5.578  15.879  1.00  0.500          C  
ATOM   6174  O   ARG A 417      15.233  -6.256  14.979  1.00  0.480          O  
ATOM   6175  CB  ARG A 417      14.793  -5.759  18.201  1.00  0.770          C  
ATOM   6176  CG  ARG A 417      14.414  -4.295  18.254  1.00  0.770          C  
ATOM   6177  CD  ARG A 417      13.332  -4.066  19.247  1.00  0.770          C  
ATOM   6178  NE  ARG A 417      12.873  -2.672  19.252  1.00  0.770          N  
ATOM   6179  CZ  ARG A 417      13.436  -1.645  19.936  1.00  0.770          C  
ATOM   6180  NH1 ARG A 417      14.498  -1.835  20.692  1.00  0.770          N  
ATOM   6181  NH2 ARG A 417      12.908  -0.433  19.839  1.00  0.770          N  
ATOM   6182  H   ARG A 417      17.224  -5.112  18.686  1.00  0.640          H  
ATOM   6183  HA  ARG A 417      16.005  -7.233  17.223  1.00  0.670          H  
ATOM   6184 1HB  ARG A 417      13.918  -6.286  17.963  1.00  0.930          H  
ATOM   6185 2HB  ARG A 417      15.057  -6.046  19.220  1.00  0.930          H  
ATOM   6186 1HG  ARG A 417      15.283  -3.689  18.514  1.00  0.930          H  
ATOM   6187 2HG  ARG A 417      14.025  -3.982  17.284  1.00  0.930          H  
ATOM   6188 1HD  ARG A 417      12.480  -4.701  18.987  1.00  0.930          H  
ATOM   6189 2HD  ARG A 417      13.678  -4.327  20.246  1.00  0.930          H  
ATOM   6190  HE  ARG A 417      12.057  -2.460  18.690  1.00  0.930          H  
ATOM   6191 1HH1 ARG A 417      14.908  -2.753  20.773  1.00  0.930          H  
ATOM   6192 2HH1 ARG A 417      14.908  -1.060  21.194  1.00  0.930          H  
ATOM   6193 1HH2 ARG A 417      12.093  -0.281  19.261  1.00  0.930          H  
ATOM   6194 2HH2 ARG A 417      13.317   0.341  20.343  1.00  0.930          H  
ATOM   6195  N   GLU A 418      16.269  -4.369  15.656  1.00  0.540          N  
ATOM   6196  CA  GLU A 418      16.165  -3.642  14.406  1.00  0.600          C  
ATOM   6197  C   GLU A 418      16.846  -4.330  13.232  1.00  0.500          C  
ATOM   6198  O   GLU A 418      16.562  -3.994  12.081  1.00  0.560          O  
ATOM   6199  CB  GLU A 418      16.722  -2.219  14.581  1.00  0.820          C  
ATOM   6200  CG  GLU A 418      18.227  -2.118  14.934  1.00  0.820          C  
ATOM   6201  CD  GLU A 418      18.502  -2.198  16.421  1.00  0.820          C  
ATOM   6202  OE1 GLU A 418      17.634  -2.645  17.144  1.00  0.820          O  
ATOM   6203  OE2 GLU A 418      19.571  -1.824  16.832  1.00  0.820          O  
ATOM   6204  H   GLU A 418      16.702  -3.870  16.437  1.00  0.650          H  
ATOM   6205  HA  GLU A 418      15.106  -3.555  14.165  1.00  0.720          H  
ATOM   6206 1HB  GLU A 418      16.564  -1.657  13.660  1.00  0.980          H  
ATOM   6207 2HB  GLU A 418      16.163  -1.712  15.368  1.00  0.980          H  
ATOM   6208 1HG  GLU A 418      18.777  -2.912  14.438  1.00  0.980          H  
ATOM   6209 2HG  GLU A 418      18.606  -1.170  14.556  1.00  0.980          H  
ATOM   6210  N   CYS A 419      17.710  -5.319  13.494  1.00  0.410          N  
ATOM   6211  CA  CYS A 419      18.431  -6.023  12.438  1.00  0.470          C  
ATOM   6212  C   CYS A 419      17.487  -6.813  11.559  1.00  0.350          C  
ATOM   6213  O   CYS A 419      17.826  -7.200  10.440  1.00  0.370          O  
ATOM   6214  CB  CYS A 419      19.437  -7.016  13.006  1.00  0.630          C  
ATOM   6215  SG  CYS A 419      18.672  -8.449  13.813  1.00  0.630          S  
ATOM   6216  H   CYS A 419      17.880  -5.589  14.466  1.00  0.490          H  
ATOM   6217  HA  CYS A 419      18.959  -5.290  11.829  1.00  0.560          H  
ATOM   6218 1HB  CYS A 419      20.082  -7.379  12.204  1.00  0.760          H  
ATOM   6219 2HB  CYS A 419      20.073  -6.513  13.738  1.00  0.760          H  
ATOM   6220  HG  CYS A 419      18.412  -7.806  14.979  1.00  0.760          H  
ATOM   6221  N   THR A 420      16.255  -7.023  12.015  1.00  0.330          N  
ATOM   6222  CA  THR A 420      15.324  -7.771  11.214  1.00  0.380          C  
ATOM   6223  C   THR A 420      14.981  -7.020   9.957  1.00  0.420          C  
ATOM   6224  O   THR A 420      14.623  -7.666   8.973  1.00  0.500          O  
ATOM   6225  CB  THR A 420      14.047  -8.111  11.982  1.00  0.510          C  
ATOM   6226  OG1 THR A 420      13.439  -6.902  12.439  1.00  0.510          O  
ATOM   6227  CG2 THR A 420      14.388  -9.013  13.121  1.00  0.510          C  
ATOM   6228  H   THR A 420      15.965  -6.676  12.935  1.00  0.400          H  
ATOM   6229  HA  THR A 420      15.783  -8.702  10.941  1.00  0.460          H  
ATOM   6230  HB  THR A 420      13.344  -8.624  11.322  1.00  0.610          H  
ATOM   6231  HG1 THR A 420      12.886  -6.536  11.723  1.00  0.610          H  
ATOM   6232 1HG2 THR A 420      13.488  -9.267  13.663  1.00  0.610          H  
ATOM   6233 2HG2 THR A 420      14.833  -9.913  12.715  1.00  0.610          H  
ATOM   6234 3HG2 THR A 420      15.091  -8.521  13.787  1.00  0.610          H  
ATOM   6235  N   ALA A 421      15.186  -5.684   9.958  1.00  0.440          N  
ATOM   6236  CA  ALA A 421      14.871  -4.754   8.873  1.00  0.510          C  
ATOM   6237  C   ALA A 421      15.596  -5.063   7.595  1.00  0.430          C  
ATOM   6238  O   ALA A 421      15.177  -4.627   6.511  1.00  0.440          O  
ATOM   6239  CB  ALA A 421      15.186  -3.337   9.289  1.00  0.690          C  
ATOM   6240  H   ALA A 421      15.571  -5.266  10.812  1.00  0.530          H  
ATOM   6241  HA  ALA A 421      13.831  -4.849   8.664  1.00  0.610          H  
ATOM   6242 1HB  ALA A 421      14.910  -2.651   8.485  1.00  0.820          H  
ATOM   6243 2HB  ALA A 421      14.630  -3.090  10.190  1.00  0.820          H  
ATOM   6244 3HB  ALA A 421      16.255  -3.251   9.489  1.00  0.820          H  
ATOM   6245  N   LYS A 422      16.683  -5.819   7.705  1.00  0.390          N  
ATOM   6246  CA  LYS A 422      17.425  -6.180   6.529  1.00  0.430          C  
ATOM   6247  C   LYS A 422      16.457  -6.876   5.563  1.00  0.440          C  
ATOM   6248  O   LYS A 422      16.490  -6.625   4.353  1.00  0.510          O  
ATOM   6249  CB  LYS A 422      18.618  -7.062   6.914  1.00  0.590          C  
ATOM   6250  CG  LYS A 422      19.708  -6.274   7.681  1.00  0.590          C  
ATOM   6251  CD  LYS A 422      20.909  -7.127   8.097  1.00  0.590          C  
ATOM   6252  CE  LYS A 422      21.918  -6.273   8.882  1.00  0.590          C  
ATOM   6253  NZ  LYS A 422      23.140  -7.023   9.267  1.00  0.590          N  
ATOM   6254  H   LYS A 422      16.980  -6.162   8.626  1.00  0.470          H  
ATOM   6255  HA  LYS A 422      17.807  -5.280   6.070  1.00  0.520          H  
ATOM   6256 1HB  LYS A 422      18.281  -7.887   7.547  1.00  0.700          H  
ATOM   6257 2HB  LYS A 422      19.063  -7.491   6.008  1.00  0.700          H  
ATOM   6258 1HG  LYS A 422      20.061  -5.461   7.046  1.00  0.700          H  
ATOM   6259 2HG  LYS A 422      19.263  -5.836   8.578  1.00  0.700          H  
ATOM   6260 1HD  LYS A 422      20.573  -7.954   8.734  1.00  0.700          H  
ATOM   6261 2HD  LYS A 422      21.395  -7.542   7.216  1.00  0.700          H  
ATOM   6262 1HE  LYS A 422      22.199  -5.427   8.278  1.00  0.700          H  
ATOM   6263 2HE  LYS A 422      21.440  -5.906   9.793  1.00  0.700          H  
ATOM   6264 1HZ  LYS A 422      23.759  -6.403   9.785  1.00  0.700          H  
ATOM   6265 2HZ  LYS A 422      22.900  -7.818   9.887  1.00  0.700          H  
ATOM   6266 3HZ  LYS A 422      23.636  -7.373   8.473  1.00  0.700          H  
ATOM   6267  N   THR A 423      15.541  -7.704   6.106  1.00  0.420          N  
ATOM   6268  CA  THR A 423      14.574  -8.406   5.273  1.00  0.510          C  
ATOM   6269  C   THR A 423      13.113  -8.081   5.688  1.00  0.490          C  
ATOM   6270  O   THR A 423      12.217  -8.102   4.851  1.00  0.630          O  
ATOM   6271  CB  THR A 423      14.879  -9.908   5.260  1.00  0.680          C  
ATOM   6272  OG1 THR A 423      16.222 -10.113   4.794  1.00  0.680          O  
ATOM   6273  CG2 THR A 423      13.950 -10.609   4.305  1.00  0.680          C  
ATOM   6274  H   THR A 423      15.510  -7.827   7.117  1.00  0.500          H  
ATOM   6275  HA  THR A 423      14.707  -8.076   4.247  1.00  0.610          H  
ATOM   6276  HB  THR A 423      14.802 -10.290   6.250  1.00  0.810          H  
ATOM   6277  HG1 THR A 423      16.825  -9.717   5.440  1.00  0.810          H  
ATOM   6278 1HG2 THR A 423      14.187 -11.665   4.278  1.00  0.810          H  
ATOM   6279 2HG2 THR A 423      12.926 -10.480   4.597  1.00  0.810          H  
ATOM   6280 3HG2 THR A 423      14.083 -10.194   3.340  1.00  0.810          H  
ATOM   6281  N   TRP A 424      12.842  -7.897   6.987  1.00  0.490          N  
ATOM   6282  CA  TRP A 424      11.493  -7.595   7.473  1.00  0.540          C  
ATOM   6283  C   TRP A 424      11.420  -6.400   8.462  1.00  0.540          C  
ATOM   6284  O   TRP A 424      11.428  -6.621   9.678  1.00  0.600          O  
ATOM   6285  CB  TRP A 424      10.864  -8.822   8.142  1.00  0.740          C  
ATOM   6286  CG  TRP A 424      10.688  -9.966   7.208  1.00  0.740          C  
ATOM   6287  CD1 TRP A 424       9.634 -10.188   6.400  1.00  0.740          C  
ATOM   6288  CD2 TRP A 424      11.580 -11.068   7.001  1.00  0.740          C  
ATOM   6289  NE1 TRP A 424       9.819 -11.323   5.690  1.00  0.740          N  
ATOM   6290  CE2 TRP A 424      11.005 -11.880   6.051  1.00  0.740          C  
ATOM   6291  CE3 TRP A 424      12.791 -11.418   7.528  1.00  0.740          C  
ATOM   6292  CZ2 TRP A 424      11.615 -13.040   5.614  1.00  0.740          C  
ATOM   6293  CZ3 TRP A 424      13.401 -12.592   7.089  1.00  0.740          C  
ATOM   6294  CH2 TRP A 424      12.823 -13.376   6.159  1.00  0.740          C  
ATOM   6295  H   TRP A 424      13.589  -7.937   7.655  1.00  0.590          H  
ATOM   6296  HA  TRP A 424      10.873  -7.364   6.610  1.00  0.650          H  
ATOM   6297 1HB  TRP A 424      11.497  -9.149   8.963  1.00  0.880          H  
ATOM   6298 2HB  TRP A 424       9.891  -8.559   8.554  1.00  0.880          H  
ATOM   6299  HD1 TRP A 424       8.784  -9.550   6.322  1.00  0.880          H  
ATOM   6300  HE1 TRP A 424       9.183 -11.706   5.000  1.00  0.880          H  
ATOM   6301  HE3 TRP A 424      13.267 -10.791   8.279  1.00  0.880          H  
ATOM   6302  HZ2 TRP A 424      11.175 -13.672   4.879  1.00  0.880          H  
ATOM   6303  HZ3 TRP A 424      14.343 -12.856   7.518  1.00  0.880          H  
ATOM   6304  HH2 TRP A 424      13.323 -14.285   5.830  1.00  0.880          H  
ATOM   6305  N   PRO A 425      11.321  -5.135   8.008  1.00  0.640          N  
ATOM   6306  CA  PRO A 425      11.241  -3.923   8.840  1.00  0.770          C  
ATOM   6307  C   PRO A 425      10.046  -3.895   9.781  1.00  0.700          C  
ATOM   6308  O   PRO A 425      10.074  -3.208  10.798  1.00  0.850          O  
ATOM   6309  CB  PRO A 425      11.133  -2.811   7.795  1.00  1.160          C  
ATOM   6310  CG  PRO A 425      11.772  -3.385   6.560  1.00  1.160          C  
ATOM   6311  CD  PRO A 425      11.404  -4.864   6.572  1.00  1.160          C  
ATOM   6312  HA  PRO A 425      12.151  -3.799   9.431  1.00  0.920          H  
ATOM   6313 1HB  PRO A 425      10.078  -2.533   7.641  1.00  1.390          H  
ATOM   6314 2HB  PRO A 425      11.648  -1.910   8.158  1.00  1.390          H  
ATOM   6315 1HG  PRO A 425      11.398  -2.860   5.666  1.00  1.390          H  
ATOM   6316 2HG  PRO A 425      12.866  -3.226   6.584  1.00  1.390          H  
ATOM   6317 1HD  PRO A 425      10.440  -5.041   6.077  1.00  1.390          H  
ATOM   6318 2HD  PRO A 425      12.222  -5.419   6.099  1.00  1.390          H  
ATOM   6319  N   GLY A 426       9.007  -4.661   9.458  1.00  0.590          N  
ATOM   6320  CA  GLY A 426       7.807  -4.710  10.276  1.00  0.620          C  
ATOM   6321  C   GLY A 426       7.744  -5.959  11.141  1.00  0.580          C  
ATOM   6322  O   GLY A 426       6.708  -6.246  11.745  1.00  0.570          O  
ATOM   6323  H   GLY A 426       9.023  -5.199   8.606  1.00  0.710          H  
ATOM   6324 1HA  GLY A 426       7.762  -3.822  10.909  1.00  0.740          H  
ATOM   6325 2HA  GLY A 426       6.932  -4.675   9.628  1.00  0.740          H  
ATOM   6326  N   TRP A 427       8.848  -6.695  11.255  1.00  0.580          N  
ATOM   6327  CA  TRP A 427       8.819  -7.940  12.015  1.00  0.580          C  
ATOM   6328  C   TRP A 427       8.247  -7.795  13.412  1.00  0.540          C  
ATOM   6329  O   TRP A 427       7.505  -8.659  13.884  1.00  0.570          O  
ATOM   6330  CB  TRP A 427      10.199  -8.580  12.120  1.00  0.810          C  
ATOM   6331  CG  TRP A 427      10.128  -9.846  12.867  1.00  0.810          C  
ATOM   6332  CD1 TRP A 427      10.684 -10.158  14.076  1.00  0.810          C  
ATOM   6333  CD2 TRP A 427       9.369 -10.991  12.463  1.00  0.810          C  
ATOM   6334  NE1 TRP A 427      10.338 -11.426  14.434  1.00  0.810          N  
ATOM   6335  CE2 TRP A 427       9.515 -11.945  13.454  1.00  0.810          C  
ATOM   6336  CE3 TRP A 427       8.571 -11.278  11.343  1.00  0.810          C  
ATOM   6337  CZ2 TRP A 427       8.904 -13.148  13.368  1.00  0.810          C  
ATOM   6338  CZ3 TRP A 427       7.951 -12.478  11.273  1.00  0.810          C  
ATOM   6339  CH2 TRP A 427       8.107 -13.380  12.247  1.00  0.810          C  
ATOM   6340  H   TRP A 427       9.708  -6.425  10.767  1.00  0.700          H  
ATOM   6341  HA  TRP A 427       8.173  -8.615  11.481  1.00  0.700          H  
ATOM   6342 1HB  TRP A 427      10.602  -8.770  11.137  1.00  0.970          H  
ATOM   6343 2HB  TRP A 427      10.882  -7.909  12.641  1.00  0.970          H  
ATOM   6344  HD1 TRP A 427      11.303  -9.498  14.662  1.00  0.970          H  
ATOM   6345  HE1 TRP A 427      10.634 -11.902  15.308  1.00  0.970          H  
ATOM   6346  HE3 TRP A 427       8.443 -10.563  10.542  1.00  0.970          H  
ATOM   6347  HZ2 TRP A 427       9.017 -13.899  14.142  1.00  0.970          H  
ATOM   6348  HZ3 TRP A 427       7.331 -12.693  10.406  1.00  0.970          H  
ATOM   6349  HH2 TRP A 427       7.595 -14.295  12.138  1.00  0.970          H  
ATOM   6350  N   TRP A 428       8.612  -6.727  14.090  1.00  0.500          N  
ATOM   6351  CA  TRP A 428       8.203  -6.526  15.462  1.00  0.480          C  
ATOM   6352  C   TRP A 428       6.690  -6.249  15.571  1.00  0.460          C  
ATOM   6353  O   TRP A 428       6.077  -6.532  16.610  1.00  0.510          O  
ATOM   6354  CB  TRP A 428       9.128  -5.453  16.033  1.00  0.680          C  
ATOM   6355  CG  TRP A 428      10.536  -6.009  15.880  1.00  0.680          C  
ATOM   6356  CD1 TRP A 428      11.452  -5.624  14.953  1.00  0.680          C  
ATOM   6357  CD2 TRP A 428      11.156  -7.095  16.609  1.00  0.680          C  
ATOM   6358  NE1 TRP A 428      12.551  -6.408  15.039  1.00  0.680          N  
ATOM   6359  CE2 TRP A 428      12.382  -7.321  16.025  1.00  0.680          C  
ATOM   6360  CE3 TRP A 428      10.765  -7.887  17.664  1.00  0.680          C  
ATOM   6361  CZ2 TRP A 428      13.224  -8.348  16.450  1.00  0.680          C  
ATOM   6362  CZ3 TRP A 428      11.607  -8.909  18.093  1.00  0.680          C  
ATOM   6363  CH2 TRP A 428      12.796  -9.134  17.490  1.00  0.680          C  
ATOM   6364  H   TRP A 428       9.216  -6.050  13.643  1.00  0.600          H  
ATOM   6365  HA  TRP A 428       8.403  -7.447  16.002  1.00  0.580          H  
ATOM   6366 1HB  TRP A 428       9.030  -4.521  15.475  1.00  0.820          H  
ATOM   6367 2HB  TRP A 428       8.911  -5.269  17.083  1.00  0.820          H  
ATOM   6368  HD1 TRP A 428      11.317  -4.829  14.220  1.00  0.820          H  
ATOM   6369  HE1 TRP A 428      13.409  -6.364  14.440  1.00  0.820          H  
ATOM   6370  HE3 TRP A 428       9.807  -7.721  18.147  1.00  0.820          H  
ATOM   6371  HZ2 TRP A 428      14.188  -8.529  15.982  1.00  0.820          H  
ATOM   6372  HZ3 TRP A 428      11.280  -9.538  18.921  1.00  0.820          H  
ATOM   6373  HH2 TRP A 428      13.417  -9.952  17.841  1.00  0.820          H  
ATOM   6374  N   ASP A 429       6.060  -5.755  14.487  1.00  0.520          N  
ATOM   6375  CA  ASP A 429       4.627  -5.506  14.515  1.00  0.580          C  
ATOM   6376  C   ASP A 429       3.933  -6.820  14.199  1.00  0.610          C  
ATOM   6377  O   ASP A 429       2.858  -7.104  14.736  1.00  0.680          O  
ATOM   6378  CB  ASP A 429       4.229  -4.432  13.511  1.00  0.790          C  
ATOM   6379  CG  ASP A 429       4.789  -3.066  13.864  1.00  0.790          C  
ATOM   6380  OD1 ASP A 429       4.513  -2.573  14.935  1.00  0.790          O  
ATOM   6381  OD2 ASP A 429       5.490  -2.521  13.049  1.00  0.790          O  
ATOM   6382  H   ASP A 429       6.558  -5.550  13.620  1.00  0.620          H  
ATOM   6383  HA  ASP A 429       4.337  -5.179  15.514  1.00  0.700          H  
ATOM   6384 1HB  ASP A 429       4.594  -4.716  12.521  1.00  0.950          H  
ATOM   6385 2HB  ASP A 429       3.142  -4.367  13.453  1.00  0.950          H  
ATOM   6386  N   ILE A 430       4.580  -7.635  13.360  1.00  0.610          N  
ATOM   6387  CA  ILE A 430       4.064  -8.951  13.008  1.00  0.720          C  
ATOM   6388  C   ILE A 430       3.985  -9.783  14.273  1.00  0.690          C  
ATOM   6389  O   ILE A 430       3.020 -10.511  14.484  1.00  0.770          O  
ATOM   6390  CB  ILE A 430       4.909  -9.655  11.916  1.00  0.960          C  
ATOM   6391  CG1 ILE A 430       4.723  -8.898  10.559  1.00  0.960          C  
ATOM   6392  CG2 ILE A 430       4.524 -11.135  11.827  1.00  0.960          C  
ATOM   6393  CD1 ILE A 430       5.716  -9.281   9.456  1.00  0.960          C  
ATOM   6394  H   ILE A 430       5.442  -7.286  12.931  1.00  0.730          H  
ATOM   6395  HA  ILE A 430       3.053  -8.838  12.617  1.00  0.860          H  
ATOM   6396  HB  ILE A 430       5.959  -9.589  12.170  1.00  1.160          H  
ATOM   6397 1HG1 ILE A 430       3.712  -9.093  10.196  1.00  1.160          H  
ATOM   6398 2HG1 ILE A 430       4.819  -7.828  10.748  1.00  1.160          H  
ATOM   6399 1HG2 ILE A 430       5.111 -11.632  11.070  1.00  1.160          H  
ATOM   6400 2HG2 ILE A 430       4.709 -11.620  12.773  1.00  1.160          H  
ATOM   6401 3HG2 ILE A 430       3.471 -11.207  11.581  1.00  1.160          H  
ATOM   6402 1HD1 ILE A 430       5.497  -8.695   8.565  1.00  1.160          H  
ATOM   6403 2HD1 ILE A 430       6.724  -9.066   9.782  1.00  1.160          H  
ATOM   6404 3HD1 ILE A 430       5.629 -10.336   9.220  1.00  1.160          H  
ATOM   6405  N   LEU A 431       5.021  -9.728  15.107  1.00  0.630          N  
ATOM   6406  CA  LEU A 431       4.972 -10.475  16.348  1.00  0.650          C  
ATOM   6407  C   LEU A 431       3.849  -9.985  17.253  1.00  0.660          C  
ATOM   6408  O   LEU A 431       3.100 -10.785  17.806  1.00  0.730          O  
ATOM   6409  CB  LEU A 431       6.263 -10.304  17.128  1.00  0.900          C  
ATOM   6410  CG  LEU A 431       7.517 -10.896  16.552  1.00  0.900          C  
ATOM   6411  CD1 LEU A 431       8.626 -10.474  17.399  1.00  0.900          C  
ATOM   6412  CD2 LEU A 431       7.428 -12.344  16.494  1.00  0.900          C  
ATOM   6413  H   LEU A 431       5.842  -9.172  14.847  1.00  0.760          H  
ATOM   6414  HA  LEU A 431       4.790 -11.518  16.120  1.00  0.780          H  
ATOM   6415 1HB  LEU A 431       6.442  -9.232  17.238  1.00  1.080          H  
ATOM   6416 2HB  LEU A 431       6.123 -10.725  18.120  1.00  1.080          H  
ATOM   6417  HG  LEU A 431       7.690 -10.504  15.552  1.00  1.080          H  
ATOM   6418 1HD1 LEU A 431       9.561 -10.848  17.010  1.00  1.080          H  
ATOM   6419 2HD1 LEU A 431       8.625  -9.414  17.392  1.00  1.080          H  
ATOM   6420 3HD1 LEU A 431       8.483 -10.839  18.411  1.00  1.080          H  
ATOM   6421 1HD2 LEU A 431       8.346 -12.745  16.105  1.00  1.080          H  
ATOM   6422 2HD2 LEU A 431       7.260 -12.731  17.496  1.00  1.080          H  
ATOM   6423 3HD2 LEU A 431       6.621 -12.629  15.848  1.00  1.080          H  
ATOM   6424  N   SER A 432       3.656  -8.666  17.347  1.00  0.630          N  
ATOM   6425  CA  SER A 432       2.618  -8.104  18.211  1.00  0.690          C  
ATOM   6426  C   SER A 432       1.240  -8.661  17.858  1.00  0.710          C  
ATOM   6427  O   SER A 432       0.434  -8.989  18.738  1.00  0.760          O  
ATOM   6428  CB  SER A 432       2.609  -6.594  18.103  1.00  0.940          C  
ATOM   6429  OG  SER A 432       1.640  -6.035  18.943  1.00  0.940          O  
ATOM   6430  H   SER A 432       4.305  -8.019  16.885  1.00  0.760          H  
ATOM   6431  HA  SER A 432       2.847  -8.374  19.241  1.00  0.830          H  
ATOM   6432 1HB  SER A 432       3.595  -6.202  18.356  1.00  1.130          H  
ATOM   6433 2HB  SER A 432       2.403  -6.307  17.078  1.00  1.130          H  
ATOM   6434  HG  SER A 432       1.704  -5.087  18.819  1.00  1.130          H  
ATOM   6435  N   GLN A 433       0.985  -8.819  16.556  1.00  0.710          N  
ATOM   6436  CA  GLN A 433      -0.293  -9.316  16.031  1.00  0.760          C  
ATOM   6437  C   GLN A 433      -0.723 -10.693  16.583  1.00  0.770          C  
ATOM   6438  O   GLN A 433      -1.899 -11.041  16.507  1.00  0.850          O  
ATOM   6439  CB  GLN A 433      -0.242  -9.403  14.494  1.00  1.040          C  
ATOM   6440  CG  GLN A 433      -0.206  -8.072  13.765  1.00  1.040          C  
ATOM   6441  CD  GLN A 433      -0.005  -8.230  12.250  1.00  1.040          C  
ATOM   6442  OE1 GLN A 433       0.399  -9.289  11.753  1.00  1.040          O  
ATOM   6443  NE2 GLN A 433      -0.284  -7.161  11.515  1.00  1.040          N  
ATOM   6444  H   GLN A 433       1.702  -8.481  15.901  1.00  0.850          H  
ATOM   6445  HA  GLN A 433      -1.061  -8.597  16.305  1.00  0.910          H  
ATOM   6446 1HB  GLN A 433       0.621  -9.988  14.189  1.00  1.250          H  
ATOM   6447 2HB  GLN A 433      -1.119  -9.912  14.138  1.00  1.250          H  
ATOM   6448 1HG  GLN A 433      -1.157  -7.571  13.928  1.00  1.250          H  
ATOM   6449 2HG  GLN A 433       0.590  -7.468  14.157  1.00  1.250          H  
ATOM   6450 1HE2 GLN A 433      -0.172  -7.191  10.522  1.00  1.250          H  
ATOM   6451 2HE2 GLN A 433      -0.607  -6.320  11.951  1.00  1.250          H  
ATOM   6452  N   PHE A 434       0.208 -11.488  17.110  1.00  0.780          N  
ATOM   6453  CA  PHE A 434      -0.119 -12.819  17.627  1.00  0.850          C  
ATOM   6454  C   PHE A 434      -0.627 -12.857  19.053  1.00  0.930          C  
ATOM   6455  O   PHE A 434      -1.216 -13.859  19.469  1.00  1.220          O  
ATOM   6456  CB  PHE A 434       1.130 -13.700  17.651  1.00  1.160          C  
ATOM   6457  CG  PHE A 434       1.611 -14.134  16.378  1.00  1.160          C  
ATOM   6458  CD1 PHE A 434       2.429 -13.346  15.653  1.00  1.160          C  
ATOM   6459  CD2 PHE A 434       1.274 -15.370  15.898  1.00  1.160          C  
ATOM   6460  CE1 PHE A 434       2.888 -13.745  14.468  1.00  1.160          C  
ATOM   6461  CE2 PHE A 434       1.732 -15.776  14.707  1.00  1.160          C  
ATOM   6462  CZ  PHE A 434       2.540 -14.946  13.995  1.00  1.160          C  
ATOM   6463  H   PHE A 434       1.173 -11.151  17.188  1.00  0.940          H  
ATOM   6464  HA  PHE A 434      -0.875 -13.254  16.988  1.00  1.020          H  
ATOM   6465 1HB  PHE A 434       1.937 -13.167  18.164  1.00  1.390          H  
ATOM   6466 2HB  PHE A 434       0.912 -14.580  18.220  1.00  1.390          H  
ATOM   6467  HD1 PHE A 434       2.697 -12.380  16.032  1.00  1.390          H  
ATOM   6468  HD2 PHE A 434       0.620 -16.018  16.482  1.00  1.390          H  
ATOM   6469  HE1 PHE A 434       3.530 -13.095  13.897  1.00  1.390          H  
ATOM   6470  HE2 PHE A 434       1.454 -16.757  14.318  1.00  1.390          H  
ATOM   6471  HZ  PHE A 434       2.897 -15.243  13.066  1.00  1.390          H  
ATOM   6472  N   PHE A 435      -0.388 -11.797  19.816  1.00  0.910          N  
ATOM   6473  CA  PHE A 435      -0.642 -11.836  21.247  1.00  1.060          C  
ATOM   6474  C   PHE A 435      -2.050 -11.489  21.701  1.00  1.150          C  
ATOM   6475  O   PHE A 435      -2.535 -10.370  21.530  1.00  1.480          O  
ATOM   6476  CB  PHE A 435       0.375 -10.941  21.929  1.00  1.420          C  
ATOM   6477  CG  PHE A 435       1.779 -11.525  21.860  1.00  1.420          C  
ATOM   6478  CD1 PHE A 435       2.599 -11.260  20.791  1.00  1.420          C  
ATOM   6479  CD2 PHE A 435       2.265 -12.334  22.855  1.00  1.420          C  
ATOM   6480  CE1 PHE A 435       3.871 -11.786  20.712  1.00  1.420          C  
ATOM   6481  CE2 PHE A 435       3.534 -12.860  22.799  1.00  1.420          C  
ATOM   6482  CZ  PHE A 435       4.343 -12.585  21.721  1.00  1.420          C  
ATOM   6483  H   PHE A 435       0.009 -10.943  19.410  1.00  1.090          H  
ATOM   6484  HA  PHE A 435      -0.431 -12.837  21.584  1.00  1.270          H  
ATOM   6485 1HB  PHE A 435       0.385  -9.962  21.435  1.00  1.710          H  
ATOM   6486 2HB  PHE A 435       0.099 -10.790  22.958  1.00  1.710          H  
ATOM   6487  HD1 PHE A 435       2.225 -10.625  19.999  1.00  1.710          H  
ATOM   6488  HD2 PHE A 435       1.639 -12.557  23.684  1.00  1.710          H  
ATOM   6489  HE1 PHE A 435       4.498 -11.562  19.849  1.00  1.710          H  
ATOM   6490  HE2 PHE A 435       3.900 -13.500  23.608  1.00  1.710          H  
ATOM   6491  HZ  PHE A 435       5.354 -13.004  21.670  1.00  1.710          H  
ATOM   6492  N   LYS A 436      -2.689 -12.467  22.338  1.00  1.570          N  
ATOM   6493  CA  LYS A 436      -4.046 -12.347  22.837  1.00  1.820          C  
ATOM   6494  C   LYS A 436      -4.035 -12.742  24.300  1.00  1.800          C  
ATOM   6495  O   LYS A 436      -3.405 -13.729  24.664  1.00  2.470          O  
ATOM   6496  CB  LYS A 436      -4.987 -13.297  22.075  1.00  2.450          C  
ATOM   6497  CG  LYS A 436      -5.028 -13.115  20.542  1.00  2.450          C  
ATOM   6498  CD  LYS A 436      -5.670 -11.805  20.103  1.00  2.450          C  
ATOM   6499  CE  LYS A 436      -5.747 -11.731  18.578  1.00  2.450          C  
ATOM   6500  NZ  LYS A 436      -6.313 -10.438  18.101  1.00  2.450          N  
ATOM   6501  H   LYS A 436      -2.217 -13.353  22.449  1.00  1.880          H  
ATOM   6502  HA  LYS A 436      -4.383 -11.314  22.756  1.00  2.180          H  
ATOM   6503 1HB  LYS A 436      -4.689 -14.334  22.268  1.00  2.940          H  
ATOM   6504 2HB  LYS A 436      -6.007 -13.184  22.453  1.00  2.940          H  
ATOM   6505 1HG  LYS A 436      -4.012 -13.163  20.140  1.00  2.940          H  
ATOM   6506 2HG  LYS A 436      -5.594 -13.938  20.110  1.00  2.940          H  
ATOM   6507 1HD  LYS A 436      -6.674 -11.722  20.522  1.00  2.940          H  
ATOM   6508 2HD  LYS A 436      -5.067 -10.969  20.456  1.00  2.940          H  
ATOM   6509 1HE  LYS A 436      -4.740 -11.850  18.168  1.00  2.940          H  
ATOM   6510 2HE  LYS A 436      -6.373 -12.547  18.213  1.00  2.940          H  
ATOM   6511 1HZ  LYS A 436      -6.335 -10.441  17.091  1.00  2.940          H  
ATOM   6512 2HZ  LYS A 436      -7.248 -10.322  18.461  1.00  2.940          H  
ATOM   6513 3HZ  LYS A 436      -5.727  -9.682  18.423  1.00  2.940          H  
ATOM   6514  N   VAL A 437      -4.789 -12.031  25.129  1.00  2.000          N  
ATOM   6515  CA  VAL A 437      -4.848 -12.386  26.548  1.00  2.640          C  
ATOM   6516  C   VAL A 437      -6.181 -13.018  26.919  1.00  3.020          C  
ATOM   6517  O   VAL A 437      -6.345 -13.539  28.031  1.00  3.510          O  
ATOM   6518  CB  VAL A 437      -4.586 -11.150  27.429  1.00  3.440          C  
ATOM   6519  CG1 VAL A 437      -3.197 -10.608  27.127  1.00  3.440          C  
ATOM   6520  CG2 VAL A 437      -5.662 -10.080  27.184  1.00  3.440          C  
ATOM   6521  H   VAL A 437      -5.284 -11.226  24.769  1.00  2.400          H  
ATOM   6522  HA  VAL A 437      -4.060 -13.110  26.754  1.00  3.170          H  
ATOM   6523  HB  VAL A 437      -4.607 -11.447  28.478  1.00  4.130          H  
ATOM   6524 1HG1 VAL A 437      -2.991  -9.747  27.761  1.00  4.130          H  
ATOM   6525 2HG1 VAL A 437      -2.474 -11.385  27.329  1.00  4.130          H  
ATOM   6526 3HG1 VAL A 437      -3.129 -10.310  26.082  1.00  4.130          H  
ATOM   6527 1HG2 VAL A 437      -5.460  -9.221  27.823  1.00  4.130          H  
ATOM   6528 2HG2 VAL A 437      -5.648  -9.763  26.149  1.00  4.130          H  
ATOM   6529 3HG2 VAL A 437      -6.648 -10.480  27.428  1.00  4.130          H  
ATOM   6530  N   GLN A 438      -7.111 -12.965  25.974  1.00  3.300          N  
ATOM   6531  CA  GLN A 438      -8.451 -13.504  26.102  1.00  3.890          C  
ATOM   6532  C   GLN A 438      -8.844 -14.107  24.768  1.00  3.890          C  
ATOM   6533  O   GLN A 438      -8.784 -13.435  23.738  1.00  3.890          O  
ATOM   6534  CB  GLN A 438      -9.436 -12.407  26.520  1.00  5.210          C  
ATOM   6535  CG  GLN A 438     -10.898 -12.853  26.684  1.00  5.210          C  
ATOM   6536  CD  GLN A 438     -11.093 -13.797  27.862  1.00  5.210          C  
ATOM   6537  OE1 GLN A 438     -10.587 -13.543  28.956  1.00  5.210          O  
ATOM   6538  NE2 GLN A 438     -11.836 -14.877  27.655  1.00  5.210          N  
ATOM   6539  H   GLN A 438      -6.850 -12.533  25.102  1.00  3.960          H  
ATOM   6540  HA  GLN A 438      -8.451 -14.294  26.852  1.00  4.670          H  
ATOM   6541 1HB  GLN A 438      -9.110 -11.975  27.466  1.00  6.250          H  
ATOM   6542 2HB  GLN A 438      -9.417 -11.610  25.778  1.00  6.250          H  
ATOM   6543 1HG  GLN A 438     -11.509 -11.969  26.855  1.00  6.250          H  
ATOM   6544 2HG  GLN A 438     -11.229 -13.360  25.776  1.00  6.250          H  
ATOM   6545 1HE2 GLN A 438     -12.005 -15.526  28.405  1.00  6.250          H  
ATOM   6546 2HE2 GLN A 438     -12.250 -15.044  26.755  1.00  6.250          H  
ATOM   6547  N   LEU A 439      -9.223 -15.376  24.784  1.00  3.890          N  
ATOM   6548  CA  LEU A 439      -9.591 -16.081  23.572  1.00  3.890          C  
ATOM   6549  C   LEU A 439     -10.584 -17.178  23.904  1.00  3.890          C  
ATOM   6550  O   LEU A 439     -10.403 -17.905  24.889  1.00  3.890          O  
ATOM   6551  CB  LEU A 439      -8.328 -16.659  22.914  1.00  5.450          C  
ATOM   6552  CG  LEU A 439      -8.500 -17.473  21.603  1.00  5.450          C  
ATOM   6553  CD1 LEU A 439      -8.978 -16.563  20.470  1.00  5.450          C  
ATOM   6554  CD2 LEU A 439      -7.175 -18.094  21.241  1.00  5.450          C  
ATOM   6555  H   LEU A 439      -9.249 -15.871  25.664  1.00  4.670          H  
ATOM   6556  HA  LEU A 439     -10.067 -15.374  22.896  1.00  4.670          H  
ATOM   6557 1HB  LEU A 439      -7.650 -15.833  22.694  1.00  6.540          H  
ATOM   6558 2HB  LEU A 439      -7.841 -17.298  23.633  1.00  6.540          H  
ATOM   6559  HG  LEU A 439      -9.241 -18.265  21.753  1.00  6.540          H  
ATOM   6560 1HD1 LEU A 439      -9.087 -17.151  19.558  1.00  6.540          H  
ATOM   6561 2HD1 LEU A 439      -9.934 -16.120  20.718  1.00  6.540          H  
ATOM   6562 3HD1 LEU A 439      -8.243 -15.772  20.309  1.00  6.540          H  
ATOM   6563 1HD2 LEU A 439      -7.294 -18.672  20.329  1.00  6.540          H  
ATOM   6564 2HD2 LEU A 439      -6.435 -17.309  21.091  1.00  6.540          H  
ATOM   6565 3HD2 LEU A 439      -6.843 -18.748  22.034  1.00  6.540          H  
ATOM   6566  N   ASP A 440     -11.667 -17.257  23.137  1.00  3.890          N  
ATOM   6567  CA  ASP A 440     -12.663 -18.279  23.387  1.00  3.890          C  
ATOM   6568  C   ASP A 440     -12.028 -19.656  23.323  1.00  3.890          C  
ATOM   6569  O   ASP A 440     -11.273 -19.956  22.399  1.00  3.890          O  
ATOM   6570  CB  ASP A 440     -13.778 -18.212  22.344  1.00  5.450          C  
ATOM   6571  CG  ASP A 440     -14.674 -16.975  22.450  1.00  5.450          C  
ATOM   6572  OD1 ASP A 440     -14.596 -16.257  23.419  1.00  5.450          O  
ATOM   6573  OD2 ASP A 440     -15.432 -16.763  21.538  1.00  5.450          O  
ATOM   6574  H   ASP A 440     -11.812 -16.605  22.377  1.00  4.670          H  
ATOM   6575  HA  ASP A 440     -13.082 -18.128  24.382  1.00  4.670          H  
ATOM   6576 1HB  ASP A 440     -13.337 -18.236  21.347  1.00  6.540          H  
ATOM   6577 2HB  ASP A 440     -14.405 -19.100  22.437  1.00  6.540          H  
ATOM   6578  N   GLY A 441     -12.375 -20.502  24.286  1.00  3.890          N  
ATOM   6579  CA  GLY A 441     -11.887 -21.875  24.349  1.00  3.890          C  
ATOM   6580  C   GLY A 441     -10.621 -22.060  25.190  1.00  3.890          C  
ATOM   6581  O   GLY A 441     -10.257 -23.195  25.505  1.00  3.890          O  
ATOM   6582  H   GLY A 441     -12.994 -20.175  25.015  1.00  4.670          H  
ATOM   6583 1HA  GLY A 441     -12.676 -22.512  24.747  1.00  4.670          H  
ATOM   6584 2HA  GLY A 441     -11.690 -22.223  23.335  1.00  4.670          H  
ATOM   6585  N   GLU A 442      -9.965 -20.967  25.579  1.00  3.890          N  
ATOM   6586  CA  GLU A 442      -8.746 -21.075  26.373  1.00  3.890          C  
ATOM   6587  C   GLU A 442      -9.045 -21.003  27.861  1.00  3.890          C  
ATOM   6588  O   GLU A 442     -10.074 -20.464  28.271  1.00  3.890          O  
ATOM   6589  CB  GLU A 442      -7.753 -19.983  25.980  1.00  5.450          C  
ATOM   6590  CG  GLU A 442      -7.292 -20.054  24.537  1.00  5.450          C  
ATOM   6591  CD  GLU A 442      -6.449 -21.240  24.244  1.00  5.450          C  
ATOM   6592  OE1 GLU A 442      -5.535 -21.481  24.997  1.00  5.450          O  
ATOM   6593  OE2 GLU A 442      -6.712 -21.919  23.288  1.00  5.450          O  
ATOM   6594  H   GLU A 442     -10.293 -20.034  25.304  1.00  4.670          H  
ATOM   6595  HA  GLU A 442      -8.284 -22.042  26.168  1.00  4.670          H  
ATOM   6596 1HB  GLU A 442      -8.212 -19.005  26.130  1.00  6.540          H  
ATOM   6597 2HB  GLU A 442      -6.874 -20.037  26.624  1.00  6.540          H  
ATOM   6598 1HG  GLU A 442      -8.166 -20.058  23.879  1.00  6.540          H  
ATOM   6599 2HG  GLU A 442      -6.720 -19.161  24.331  1.00  6.540          H  
ATOM   6600  N   GLU A 443      -8.136 -21.539  28.672  1.00  3.890          N  
ATOM   6601  CA  GLU A 443      -8.262 -21.474  30.126  1.00  3.890          C  
ATOM   6602  C   GLU A 443      -6.994 -20.889  30.721  1.00  3.890          C  
ATOM   6603  O   GLU A 443      -5.899 -21.127  30.210  1.00  3.890          O  
ATOM   6604  CB  GLU A 443      -8.522 -22.862  30.720  1.00  5.450          C  
ATOM   6605  CG  GLU A 443      -9.838 -23.514  30.285  1.00  5.450          C  
ATOM   6606  CD  GLU A 443     -10.068 -24.867  30.930  1.00  5.450          C  
ATOM   6607  OE1 GLU A 443      -9.194 -25.321  31.631  1.00  5.450          O  
ATOM   6608  OE2 GLU A 443     -11.114 -25.439  30.723  1.00  5.450          O  
ATOM   6609  H   GLU A 443      -7.324 -21.986  28.264  1.00  4.670          H  
ATOM   6610  HA  GLU A 443      -9.094 -20.819  30.383  1.00  4.670          H  
ATOM   6611 1HB  GLU A 443      -7.710 -23.532  30.439  1.00  6.540          H  
ATOM   6612 2HB  GLU A 443      -8.522 -22.794  31.809  1.00  6.540          H  
ATOM   6613 1HG  GLU A 443     -10.663 -22.850  30.541  1.00  6.540          H  
ATOM   6614 2HG  GLU A 443      -9.831 -23.633  29.201  1.00  6.540          H  
ATOM   6615  N   ASP A 444      -7.135 -20.108  31.786  1.00  3.890          N  
ATOM   6616  CA  ASP A 444      -5.970 -19.526  32.433  1.00  3.890          C  
ATOM   6617  C   ASP A 444      -5.045 -20.592  33.045  1.00  3.890          C  
ATOM   6618  O   ASP A 444      -5.538 -21.533  33.671  1.00  3.890          O  
ATOM   6619  CB  ASP A 444      -6.403 -18.567  33.546  1.00  5.450          C  
ATOM   6620  CG  ASP A 444      -7.061 -17.256  33.043  1.00  5.450          C  
ATOM   6621  OD1 ASP A 444      -6.995 -16.959  31.858  1.00  5.450          O  
ATOM   6622  OD2 ASP A 444      -7.623 -16.573  33.849  1.00  5.450          O  
ATOM   6623  H   ASP A 444      -8.060 -19.924  32.152  1.00  4.670          H  
ATOM   6624  HA  ASP A 444      -5.457 -18.949  31.681  1.00  4.670          H  
ATOM   6625 1HB  ASP A 444      -7.108 -19.078  34.204  1.00  6.540          H  
ATOM   6626 2HB  ASP A 444      -5.528 -18.311  34.155  1.00  6.540          H  
ATOM   6627  N   PRO A 445      -3.715 -20.483  32.867  1.00  3.890          N  
ATOM   6628  CA  PRO A 445      -2.671 -21.286  33.473  1.00  3.890          C  
ATOM   6629  C   PRO A 445      -2.370 -20.684  34.828  1.00  3.890          C  
ATOM   6630  O   PRO A 445      -2.952 -19.655  35.176  1.00  3.890          O  
ATOM   6631  CB  PRO A 445      -1.514 -21.126  32.503  1.00  5.830          C  
ATOM   6632  CG  PRO A 445      -1.662 -19.733  32.030  1.00  5.830          C  
ATOM   6633  CD  PRO A 445      -3.170 -19.494  31.919  1.00  5.830          C  
ATOM   6634  HA  PRO A 445      -3.004 -22.331  33.559  1.00  4.670          H  
ATOM   6635 1HB  PRO A 445      -0.555 -21.297  33.016  1.00  7.000          H  
ATOM   6636 2HB  PRO A 445      -1.590 -21.867  31.693  1.00  7.000          H  
ATOM   6637 1HG  PRO A 445      -1.173 -19.052  32.753  1.00  7.000          H  
ATOM   6638 2HG  PRO A 445      -1.142 -19.625  31.064  1.00  7.000          H  
ATOM   6639 1HD  PRO A 445      -3.389 -18.465  32.253  1.00  7.000          H  
ATOM   6640 2HD  PRO A 445      -3.509 -19.702  30.886  1.00  7.000          H  
ATOM   6641  N   THR A 446      -1.413 -21.246  35.550  1.00  3.890          N  
ATOM   6642  CA  THR A 446      -1.001 -20.649  36.807  1.00  3.890          C  
ATOM   6643  C   THR A 446      -0.673 -19.176  36.567  1.00  3.890          C  
ATOM   6644  O   THR A 446       0.192 -18.846  35.737  1.00  3.890          O  
ATOM   6645  CB  THR A 446       0.231 -21.388  37.376  1.00  5.450          C  
ATOM   6646  OG1 THR A 446      -0.089 -22.776  37.546  1.00  5.450          O  
ATOM   6647  CG2 THR A 446       0.638 -20.797  38.730  1.00  5.450          C  
ATOM   6648  H   THR A 446      -0.967 -22.103  35.253  1.00  4.670          H  
ATOM   6649  HA  THR A 446      -1.824 -20.715  37.519  1.00  4.670          H  
ATOM   6650  HB  THR A 446       1.063 -21.297  36.677  1.00  6.540          H  
ATOM   6651  HG1 THR A 446       0.712 -23.271  37.746  1.00  6.540          H  
ATOM   6652 1HG2 THR A 446       1.497 -21.339  39.106  1.00  6.540          H  
ATOM   6653 2HG2 THR A 446       0.896 -19.762  38.624  1.00  6.540          H  
ATOM   6654 3HG2 THR A 446      -0.187 -20.893  39.433  1.00  6.540          H  
ATOM   6655  N   LYS A 447      -1.309 -18.318  37.385  1.00  3.890          N  
ATOM   6656  CA  LYS A 447      -1.257 -16.851  37.332  1.00  3.890          C  
ATOM   6657  C   LYS A 447       0.127 -16.237  37.423  1.00  3.890          C  
ATOM   6658  O   LYS A 447       0.307 -15.064  37.112  1.00  3.890          O  
ATOM   6659  CB  LYS A 447      -2.130 -16.253  38.442  1.00  5.450          C  
ATOM   6660  CG  LYS A 447      -1.616 -16.479  39.877  1.00  5.450          C  
ATOM   6661  CD  LYS A 447      -2.578 -15.878  40.911  1.00  5.450          C  
ATOM   6662  CE  LYS A 447      -2.055 -16.055  42.338  1.00  5.450          C  
ATOM   6663  NZ  LYS A 447      -2.999 -15.497  43.353  1.00  5.450          N  
ATOM   6664  H   LYS A 447      -1.958 -18.736  38.038  1.00  4.670          H  
ATOM   6665  HA  LYS A 447      -1.679 -16.547  36.372  1.00  4.670          H  
ATOM   6666 1HB  LYS A 447      -2.219 -15.178  38.287  1.00  6.540          H  
ATOM   6667 2HB  LYS A 447      -3.133 -16.675  38.375  1.00  6.540          H  
ATOM   6668 1HG  LYS A 447      -1.499 -17.544  40.067  1.00  6.540          H  
ATOM   6669 2HG  LYS A 447      -0.645 -15.998  39.997  1.00  6.540          H  
ATOM   6670 1HD  LYS A 447      -2.702 -14.813  40.709  1.00  6.540          H  
ATOM   6671 2HD  LYS A 447      -3.553 -16.361  40.828  1.00  6.540          H  
ATOM   6672 1HE  LYS A 447      -1.912 -17.115  42.535  1.00  6.540          H  
ATOM   6673 2HE  LYS A 447      -1.096 -15.544  42.431  1.00  6.540          H  
ATOM   6674 1HZ  LYS A 447      -2.616 -15.633  44.279  1.00  6.540          H  
ATOM   6675 2HZ  LYS A 447      -3.130 -14.508  43.187  1.00  6.540          H  
ATOM   6676 3HZ  LYS A 447      -3.889 -15.970  43.285  1.00  6.540          H  
ATOM   6677  N   ARG A 448       1.090 -17.003  37.900  1.00  3.890          N  
ATOM   6678  CA  ARG A 448       2.461 -16.540  38.009  1.00  3.890          C  
ATOM   6679  C   ARG A 448       3.080 -16.269  36.631  1.00  3.890          C  
ATOM   6680  O   ARG A 448       4.093 -15.578  36.534  1.00  3.890          O  
ATOM   6681  CB  ARG A 448       3.332 -17.526  38.775  1.00  5.450          C  
ATOM   6682  CG  ARG A 448       3.042 -17.597  40.273  1.00  5.450          C  
ATOM   6683  CD  ARG A 448       4.119 -18.317  41.032  1.00  5.450          C  
ATOM   6684  NE  ARG A 448       4.234 -19.737  40.685  1.00  5.450          N  
ATOM   6685  CZ  ARG A 448       3.535 -20.748  41.256  1.00  5.450          C  
ATOM   6686  NH1 ARG A 448       2.645 -20.507  42.200  1.00  5.450          N  
ATOM   6687  NH2 ARG A 448       3.752 -21.993  40.859  1.00  5.450          N  
ATOM   6688  H   ARG A 448       0.850 -17.949  38.145  1.00  4.670          H  
ATOM   6689  HA  ARG A 448       2.456 -15.602  38.564  1.00  4.670          H  
ATOM   6690 1HB  ARG A 448       3.196 -18.523  38.360  1.00  6.540          H  
ATOM   6691 2HB  ARG A 448       4.380 -17.258  38.647  1.00  6.540          H  
ATOM   6692 1HG  ARG A 448       2.965 -16.585  40.669  1.00  6.540          H  
ATOM   6693 2HG  ARG A 448       2.098 -18.116  40.430  1.00  6.540          H  
ATOM   6694 1HD  ARG A 448       5.075 -17.842  40.804  1.00  6.540          H  
ATOM   6695 2HD  ARG A 448       3.935 -18.231  42.099  1.00  6.540          H  
ATOM   6696  HE  ARG A 448       4.908 -19.985  39.970  1.00  6.540          H  
ATOM   6697 1HH1 ARG A 448       2.474 -19.564  42.512  1.00  6.540          H  
ATOM   6698 2HH1 ARG A 448       2.132 -21.271  42.619  1.00  6.540          H  
ATOM   6699 1HH2 ARG A 448       4.435 -22.182  40.138  1.00  6.540          H  
ATOM   6700 2HH2 ARG A 448       3.240 -22.756  41.278  1.00  6.540          H  
ATOM   6701  N   THR A 449       2.535 -16.900  35.584  1.00  3.890          N  
ATOM   6702  CA  THR A 449       3.026 -16.752  34.216  1.00  3.890          C  
ATOM   6703  C   THR A 449       2.849 -15.299  33.735  1.00  3.890          C  
ATOM   6704  O   THR A 449       1.734 -14.774  33.771  1.00  3.890          O  
ATOM   6705  CB  THR A 449       2.221 -17.696  33.280  1.00  5.450          C  
ATOM   6706  OG1 THR A 449       2.314 -19.048  33.759  1.00  5.450          O  
ATOM   6707  CG2 THR A 449       2.762 -17.658  31.847  1.00  5.450          C  
ATOM   6708  H   THR A 449       1.704 -17.474  35.736  1.00  4.670          H  
ATOM   6709  HA  THR A 449       4.086 -17.004  34.187  1.00  4.670          H  
ATOM   6710  HB  THR A 449       1.177 -17.391  33.284  1.00  6.540          H  
ATOM   6711  HG1 THR A 449       1.698 -19.150  34.520  1.00  6.540          H  
ATOM   6712 1HG2 THR A 449       2.176 -18.331  31.232  1.00  6.540          H  
ATOM   6713 2HG2 THR A 449       2.699 -16.647  31.436  1.00  6.540          H  
ATOM   6714 3HG2 THR A 449       3.782 -17.981  31.835  1.00  6.540          H  
ATOM   6715  N   THR A 450       3.912 -14.685  33.202  1.00  3.890          N  
ATOM   6716  CA  THR A 450       3.842 -13.323  32.663  1.00  3.890          C  
ATOM   6717  C   THR A 450       2.979 -13.229  31.401  1.00  3.890          C  
ATOM   6718  O   THR A 450       3.222 -13.960  30.445  1.00  3.890          O  
ATOM   6719  OXT THR A 450       2.304 -12.216  31.192  1.00  5.830          O  
ATOM   6720  CB  THR A 450       5.254 -12.788  32.311  1.00  5.250          C  
ATOM   6721  OG1 THR A 450       6.077 -12.759  33.489  1.00  5.250          O  
ATOM   6722  CG2 THR A 450       5.168 -11.392  31.730  1.00  5.250          C  
ATOM   6723  H   THR A 450       4.826 -15.138  33.220  1.00  4.670          H  
ATOM   6724  HA  THR A 450       3.403 -12.680  33.426  1.00  4.670          H  
ATOM   6725  HB  THR A 450       5.717 -13.452  31.576  1.00  6.300          H  
ATOM   6726  HG1 THR A 450       6.298 -13.681  33.738  1.00  6.300          H  
ATOM   6727 1HG2 THR A 450       6.148 -11.050  31.493  1.00  6.300          H  
ATOM   6728 2HG2 THR A 450       4.573 -11.393  30.822  1.00  6.300          H  
ATOM   6729 3HG2 THR A 450       4.715 -10.725  32.459  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2663.92 332.293 1719.55 -129.005 49.3154 82.5284 956.904 -1016.01 -4.51124 -29.2325 -857.26 -119.386 -189.594 -145.856 -67.6428 -35.8899 0 16.5389 32.352 205.56 292.554 -104.27 113.831 -24.3745 76.8529 507.112 -1001.56
VAL:NtermProteinFull_1 -4.80478 0.98502 2.2807 -0.32628 0.32041 0.07778 2.17493 -1.75896 -0.00091 -0.01057 -1.90723 1.32567 0 0 0 0 0 0.00933 0.00048 0.13321 0 0 0 1.9342 0 0.68191 1.11492
PRO_2 -4.21095 0.79098 2.41386 -0.0771 0 0.04641 0.16026 -0.87017 -0 -0 0.42741 0.57453 0 0 0 0 0 -0.10478 0.02421 0.44843 0 -0.54559 0 -2.4119 -0.17562 1.2444 -2.26562
LYS_3 -6.91547 0.77465 6.80962 -0.53151 0.35089 0.32418 2.99648 -2.87526 -0.02346 -0.2043 -3.54464 0.57606 0 0 -0.46511 -0.17026 0 0.325 0.52684 2.51287 0 0.72658 0 -1.5107 0.47389 10.3171 10.4735
GLY_4 -3.86863 0.435 2.56847 -0.0004 0 0 0.55661 -1.52158 -0 -0 -0.70167 -0.36336 0 0 0 0 0 0.48021 0 0 0 -1.29859 0 0.83697 1.83247 15.5524 14.5079
LEU_5 -8.64606 1.2103 2.85118 -0.5337 0.24545 0.17683 2.03266 -2.50352 -0.01231 -0.11304 -0.95006 -0.00782 0 0 0 0 0 4.27428 0.09882 1.96806 0 -0.35817 0 0.18072 1.05313 20.7098 21.6765
SER_6 -3.76376 0.4157 3.08709 -0.03244 0.00092 0.06256 1.40096 -1.48203 -0 -0 -0.92704 -0.76437 0 0 0 0 0 -0.03187 0.03353 0.06811 0 -0.17605 0.61327 -0.77834 0.21878 15.2067 13.1517
VAL_7 -6.40702 1.63773 1.70694 -0.35917 0.3702 0.08702 1.7944 -1.85467 -0.00037 -0.00113 -1.90577 -0.41046 0 0 0 0 0 0.59997 0.00019 0.14106 0 0.56386 0 1.9342 0.79149 0.83822 -0.47331
THR_8 -3.40242 0.54104 1.10101 -0.16953 0.06781 0.06223 0.45028 -1.03878 -0.00456 -0.01885 -0.0022 -0.271 0 0 0 0 0 0.00417 0.00124 0.09808 0 0.05831 2.2715 -1.0874 0.52457 0.82048 0.00599
VAL_9 -6.30521 0.97483 1.65806 -0.29032 0.23554 0.07212 1.6042 -1.63279 -0.00423 -0.06024 -1.62184 -0.4391 0 0 0 0 0 0.04151 0.00632 0.21514 0 -0.74128 0 1.9342 -0.11122 0.62136 -3.84295
THR_10 -3.0393 0.52707 1.50785 -0.18144 0.10596 0.07106 0.52204 -0.82842 -0.00456 -0.01885 -0.38799 -0.20485 0 0 0 0 0 -0.01043 0.01391 0.11896 0 0.3535 2.26343 -1.0874 -0.09782 1.34025 0.96296
PRO_11 -5.5663 1.29207 2.86788 -0.1588 0.00077 0.11199 1.0028 -1.18381 -0.00273 -0.01655 -0.05314 0.14731 0 0 0 0 0 0.89015 0.07355 0.45928 0 -0.97915 0 -2.4119 -0.13865 1.79878 -1.86645
PRO_12 -3.80754 0.6032 2.58012 -0.12902 0 0.09514 1.43289 -1.18178 -0.02866 -0.2489 -1.74158 0.23773 0 0 0 0 0 0.13398 0.04487 0.16386 0 -1.22378 0 -2.4119 -0.37007 1.18 -4.67144
GLY_13 -4.23627 0.58527 3.10171 -0.00019 0 0 1.40594 -1.9102 -0.0138 -0.0739 -1.17087 -0.17849 0 0 0 0 0 -0.06864 0 0 0 0.12672 0 0.83697 -0.04123 0.59106 -1.04593
SER_14 -6.98093 0.87233 7.4824 -0.03325 0 0.06043 3.45102 -3.43202 -0 -0 -4.60931 -0.89075 0 0 -0.67811 0 0 -0.08241 0.13304 0.56142 0 0.17212 0.73469 -0.77834 -0.04121 0.57187 -3.48701
LYS_15 -7.11573 0.57695 7.80288 -0.60099 0.18694 0.31131 4.33722 -3.37509 -0.01845 -0.0517 -5.49426 -0.02378 0 0 -0.79493 -0.69844 0 -0.0275 0.26233 3.12082 0 0.02904 0 -1.5107 -0.19477 0.82015 -2.4587
SER_16 -4.36494 0.17239 4.54822 -0.02361 0 0.02154 1.3998 -2.16622 -0 -0 -1.24251 -0.38109 0 0 0 0 0 0.00284 0.00036 0.50804 0 0.29064 0.60121 -0.77834 -0.11037 0.50459 -1.01746
ILE_17 -9.56474 1.18495 4.05848 -0.64469 0.44924 0.14111 2.63874 -2.90154 -0 -0 -1.62577 0.1845 0 0 -0.67811 0 0 -0.06769 0.03483 0.60545 0 -0.4436 0 0.73287 -0.06413 0.41937 -5.54075
SER_18 -7.48565 0.56237 6.40921 -0.02984 1e-05 0.02085 3.80544 -3.44972 -0 -0 -3.67938 0.00636 0 0 -0.99232 0 0 -0.00618 0.00744 0.54004 0 0.33655 1.75554 -0.77834 0.07233 0.64622 -2.25909
ASN_19 -8.10592 0.42101 6.58576 -0.17363 0.02702 0.25721 2.88637 -3.35203 -0.0254 -0.23199 -2.13772 -0.32904 0 0 0 0 0 0.06666 0.09624 0 1.50021 0.5367 0 -0.93687 0.21323 0.45101 -2.25115
ARG_20 -12.7865 1.14696 10.1317 -0.81516 0.19607 0.53278 4.14054 -4.75596 -0.00846 -0.04099 -2.43161 0.36758 0 0 0 0 0 -0.04165 0.30916 1.45114 0 -0.07979 0 -1.2888 -0.05849 0.54939 -3.48206
ALA_21 -6.40991 0.46874 2.92337 -0.0211 0 0 2.76207 -2.70903 -0 -0 -2.75511 -0.37331 0 0 0 0 0 -0.00096 0 0 0 -0.2999 0 1.8394 -0.43477 0.50186 -4.50864
LEU_22 -9.21656 0.7149 2.46828 -0.48338 0.19415 0.10885 2.55178 -2.79979 -0 -0 -2.25102 0.25229 0 0 0 0 0 -0.01177 0.06445 0.4156 0 -0.26304 0 0.18072 -0.36541 0.36284 -8.07712
VAL_23 -7.66809 0.58087 3.27755 -0.32054 0.27345 0.07451 2.72674 -2.68547 -0 -0 -1.87963 -0.24688 0 0 0 0 0 -0.05856 0.0006 0.12758 0 -0.38082 0 1.9342 -0.12806 0.41221 -3.96034
LEU_24 -10.0891 0.75565 3.46973 -0.4871 0.22381 0.10913 2.80733 -2.92319 -0 -0 -2.62772 0.22408 0 0 0 0 0 0.14916 0.04939 0.35142 0 -0.27465 0 0.18072 -0.16616 0.44613 -7.80137
ALA_25 -6.62682 0.96086 3.88239 -0.02226 0 0 2.69441 -3.09714 -0.00844 -0.04093 -1.41628 -0.35857 0 0 -1.07923 0 0 0.08839 0 0 0 -0.19818 0 1.8394 -0.34618 0.50198 -3.22661
ALA_26 -5.2291 0.38037 3.48093 -0.0222 0 0 2.63909 -2.55631 -0.0045 -0.03693 -2.33097 -0.36255 0 0 0 0 0 -0.0193 0 0 0 -0.2835 0 1.8394 -0.44553 0.35301 -2.59806
LEU_27 -9.20639 0.84424 4.18893 -0.50028 0.24593 0.1304 2.51944 -3.24342 -0.02088 -0.15313 -1.60014 0.20626 0 0 0 0 0 -0.05106 0.03644 0.31341 0 -0.27837 0 0.18072 -0.36944 0.5204 -6.23692
GLY_28 -5.54766 0.75671 5.53442 -0.00019 0 0 2.10682 -3.06788 -0.03732 -0.22402 -2.91656 -0.18291 0 0 0 0 0 -0.0847 0 0 0 -0.38499 0 0.83697 -0.14214 0.72524 -2.62821
GLU_29 -5.24387 0.34059 5.98451 -0.21048 0.01982 0.29624 2.40953 -2.65163 -0.00137 -0.00735 -2.62432 -0.43331 0 0 0 0 0 -0.02004 0.00029 0 3.1767 -0.04858 0 -2.7348 -0.15686 0.46292 -1.44201
GLY_30 -2.23421 0.0804 2.60929 -0.00027 0 0 1.11995 -1.33975 -0.01874 -0.10772 -1.53881 -0.21797 0 0 0 0 0 -0.0753 0 0 0 -1.49683 0 0.83697 -0.12128 0.17889 -2.32539
THR_31 -4.18092 0.49509 2.37817 -0.13629 0.08286 0.10612 0.88478 -1.53689 -0 -0 -0.1757 -0.75585 0 0 0 0 0 0.0639 0.05026 0.15075 0 -0.34603 2.31964 -1.0874 -0.19976 0.31596 -1.57132
THR_32 -7.4371 0.79987 5.14025 -0.23073 0.23939 0.10253 3.11621 -2.79033 -0 -0 -3.17404 -1.26706 0 0 -0.32486 0 0 0.0329 0.00996 1.00374 0 -0.0324 2.33119 -1.0874 -0.18639 0.66597 -3.08831
ARG_33 -7.81996 0.44888 6.76297 -0.66968 0.1009 0.42565 3.85558 -3.29462 -0.01444 -0.06468 -4.32851 0.16725 0 0 0 -1.21591 0 -0.09019 0.12862 2.56213 0 0.14963 0 -1.2888 0.12003 0.6249 -3.44025
ILE_34 -8.52613 0.66625 2.79803 -0.48162 0.32778 0.11811 2.47536 -2.56769 -0.04717 -0.20824 -2.9287 -0.08938 0 0 0 0 0 -0.02287 0.03939 0.33859 0 -0.45992 0 0.73287 -0.02277 0.40978 -7.44831
HIS_D_35 -7.59549 0.51196 5.98591 -0.37997 0.00568 0.4409 3.19827 -3.19594 -0.01514 -0.10484 -3.10656 -0.13828 0 0 0 -0.58185 0 -0.01854 1e-05 0 2.64377 -0.06309 0 -0.45461 -0.12861 0.5189 -2.47749
GLY_36 -2.49577 0.25986 2.48969 -5e-05 0 0 0.82513 -1.34115 -0 -0 -0.67177 -0.41155 0 0 0 0 0 -0.16213 0 0 0 -1.35905 0 0.83697 -0.51732 0.38476 -2.16238
LEU_37 -7.02994 0.99329 1.51765 -0.52922 0.25142 0.11232 0.90134 -1.7875 -0.02109 -0.07648 0.15396 0.35729 0 0 0 0 0 -0.07958 0.29714 0.49886 0 -0.10306 0 0.18072 -0.81383 0.37833 -4.79839
LEU_38 -8.65489 1.26762 4.23225 -0.6354 0.24396 0.1751 2.70222 -2.78221 -0.02195 -0.15145 -0.80869 0.34064 0 0 -0.99232 0 0 0.02706 0.18895 0.40137 0 -0.16944 0 0.18072 -0.49026 0.81531 -4.13143
HIS_D_39 -3.36772 0.26805 3.66393 -0.66937 0.08854 0.70019 1.41973 -1.60683 -0.02808 -0.15625 -1.28933 -0.70416 0 0 0 -0.89366 0 -0.02681 0.08992 0 2.54635 -0.25358 0 -0.45461 0.11216 0.59635 0.03482
SER_40 -6.11432 0.64794 6.19539 -0.03033 0 0.06994 2.58357 -2.78467 -0.02282 -0.15619 -2.66922 -0.4008 0 0 -0.46317 0 0 0.00667 0.01106 0.05578 0 -0.54256 0.75614 -0.77834 0.16911 0.41406 -3.05278
ASP_41 -5.00712 0.49762 5.6773 -0.10873 0.00643 0.3295 2.52959 -2.69367 -0 -0 -1.96355 -0.2334 0 0 0 0 0 -0.02778 0.03471 0 1.83718 0.20389 0 -2.3716 -0.17321 0.59102 -0.87181
ASP_42 -7.05386 0.35447 8.89661 -0.10236 0.00369 0.30502 3.82787 -3.96168 -0.02652 -0.12182 -5.13439 -0.43463 0 0 0 -0.112 0 0.02901 0.00356 0 1.74216 0.19995 0 -2.3716 -0.16643 0.54282 -3.58012
VAL_43 -8.15677 0.82325 4.40107 -0.32017 0.17797 0.07346 2.77741 -2.96725 -0.01545 -0.13075 -1.93261 -0.37532 0 0 -0.46317 0 0 0.0779 0.00346 0.30588 0 -0.27995 0 1.9342 -0.18599 0.77594 -3.47691
GLN_44 -5.40639 0.25973 5.33769 -0.75354 0.08238 0.76877 2.85025 -2.78667 -0.00914 -0.08562 -2.4145 -0.86755 0 0 0 0 0 0.13154 0.00793 0 2.87131 -0.23665 0 -0.18838 -0.25364 0.73073 0.03826
TYR_45 -9.57753 1.0041 5.5484 -0.59099 0.09717 0.25361 3.2782 -3.78479 -0 -0 -2.65021 -0.26676 0 0 0 0 0 0.25666 0.17434 0 2.77905 0.04123 0.00504 1.2797 -0.28154 0.416 -2.01831
MET_46 -9.96432 0.97319 4.18506 -1.01132 0.20918 0.30603 2.59613 -2.86848 -0.01325 -0.12851 -1.77474 -0.35999 0 0 0 0 0 -0.02507 0.22793 3.56591 0 0.04999 0 0.60916 -0.06261 0.44406 -3.04166
LEU_47 -9.1742 0.75825 4.23054 -0.62009 0.39731 0.23538 3.08947 -3.17163 -0 -0 -2.50543 -0.20405 0 0 0 0 0 -0.00571 0.27759 1.0307 0 -0.17122 0 0.18072 0.14777 0.69215 -4.81245
ALA_48 -5.57428 0.48141 5.35321 -0.02178 0 0 3.15646 -3.11288 -0 -0 -2.53576 -0.32908 0 0 0 0 0 -0.0331 0 0 0 -0.19301 0 1.8394 -0.03543 0.71482 -0.29001
ALA_49 -6.20433 0.54636 3.04229 -0.02274 0 0 2.42728 -2.55862 -0.01111 -0.13002 -1.37965 -0.38894 0 0 0 0 0 0.17485 0 0 0 -0.37594 0 1.8394 -0.47029 0.35605 -3.15541
ILE_50 -8.45126 1.18412 3.23838 -0.47953 0.29269 0.09716 2.38918 -2.77733 -0 -0 -1.21163 -0.05169 0 0 0 0 0 -0.04641 0.111 0.62867 0 -0.49557 0 0.73287 -0.29347 0.41798 -4.71485
GLU_51 -4.60515 0.23805 4.4785 -0.32984 0.05365 0.39038 1.94849 -2.22788 -0.01742 -0.10558 -1.10929 -0.66148 0 0 0 0 0 -0.08265 0.13367 0 3.78059 -0.32088 0 -2.7348 -0.29906 0.5369 -0.93381
GLN_52 -5.05992 0.40757 4.55018 -0.29499 0.06588 0.26224 1.93977 -2.34555 -0.01111 -0.13003 -1.98179 -0.60263 0 0 0 0 0 0.03587 0.21306 0 2.80684 -0.15805 0 -0.18838 -0.61393 0.50479 -0.60021
LEU_53 -7.40822 1.2642 2.94549 -0.53636 0.14615 0.11104 2.83426 -2.54284 -0 -0 -2.05198 0.34631 0 0 0 0 0 0.20124 0.14584 1.36641 0 0.37681 0 0.18072 0.27444 1.78679 -0.55972
HIS_54 -3.4638 0.22426 3.76976 -0.45314 0.14775 0.44768 1.84767 -1.82065 -0.00908 -0.10003 -2.5106 -0.48203 0 0 0 0 0 0.75688 0.07722 0 3.30369 -0.16423 0 -0.45461 1.59122 2.29346 5.00143
GLY_55 -1.53514 0.44603 2.43378 -9e-05 0 0 1.07268 -1.16949 -0.01742 -0.10558 -1.71655 -0.36373 0 0 0 0 0 0.644 0 0 0 -0.863 0 0.83697 2.01859 1.33305 3.0141
ALA_56 -2.68355 0.57627 1.52841 -0.01052 0 0 1.01555 -1.10596 -0.01101 -0.06454 -1.01932 -0.22768 0 0 0 0 0 1.10181 0 0 0 0.28625 0 1.8394 2.08561 1.31216 4.62286
ASP_57 -3.95936 0.56859 4.76255 -0.12033 0.02794 0.36662 2.57139 -2.23799 -0.00912 -0.10602 -2.08734 -1.46738 0 0 -0.53805 0 0 0.02553 0.04071 0 2.47635 0.22333 0 -2.3716 1.57559 1.11337 0.85478
PHE_58 -7.68609 1.07051 0.72623 -0.58857 0.03465 0.27548 1.2528 -1.54472 -0 -0 -1.64878 0.09453 0 0 -0.53805 0 0 0.09742 0.08561 0 2.02894 -0.14223 0 1.0402 0.42087 0.99159 -4.02962
SER_59 -3.19735 0.14816 3.20227 -0.02678 0 0.04448 2.09105 -1.56742 -0 -0 -2.1506 -1.06754 0 0 0 0 0 0.01287 0.00483 0.79458 0 -0.31636 0.60029 -0.77834 -0.07206 0.74431 -1.5336
TRP_60 -5.52631 0.82004 1.02121 -1.15989 0.05101 0.97347 0.64315 -1.09882 -0.00342 -0.00959 -0.80675 -0.37667 0 0 0 0 0 0.2279 0.1673 0 1.58618 -0.44881 0 1.6906 0.13063 0.66129 -1.45747
GLU_61 -3.36933 0.07282 4.30187 -0.34927 0.0951 0.51074 1.76143 -1.80239 -0 -0 -1.73729 -0.42687 0 0 0 -0.63407 0 0.57066 0.05073 0 3.05744 0.30589 0 -2.7348 0.31835 1.47577 1.46678
ASP_62 -1.68378 0.17802 1.97617 -0.10299 0.03432 0.35149 0.099 -0.87635 -0.00342 -0.00959 -0.14925 -1.2736 0 0 0 0 0 0.25954 0.11039 0 2.27135 0.11732 0 -2.3716 1.16802 1.85387 1.94892
ALA_63 -0.68989 0.16891 0.82371 -0.03012 0.01294 0 0.13806 -0.40822 -0 -0 0.82476 -0.43735 0 0 0 0 0 -0.00179 0 0 0 0.25319 0 1.8394 1.60869 10.4797 14.582
GLY_64 -1.53356 0.00326 1.87083 -0.00067 0 0 0.51843 -0.92824 -0 -0 0.66438 -0.29484 0 0 0 0 0 -0.05713 0 0 0 -1.43947 0 0.83697 1.18247 14.6489 15.4713
GLU_65 -4.59397 0.43849 3.9953 -0.65367 0.23085 1.81749 1.30446 -1.7882 -0.03722 -0.24187 -1.40853 -2.69794 0 0 0 -0.89366 0 0.1864 0.05485 0 4.25855 0.02321 0 -2.7348 0.41121 14.9586 12.6295
ILE_66 -6.6532 0.62488 3.34498 -0.47404 0.30676 0.10074 1.60574 -2.19181 -0.04087 -0.18905 -1.10207 0.5434 0 0 0 0 0 -0.08143 0.04043 0.25892 0 -0.52601 0 0.73287 -0.2311 15.0989 11.168
LEU_67 -8.97535 1.91061 2.38919 -0.52571 0.17549 0.11107 2.4615 -2.27678 -0.00012 -0.00031 -2.65062 0.17661 0 0 0 0 0 0.32025 1.5868 1.68861 0 -0.24328 0 0.18072 -0.17117 6.08556 2.24307
VAL_68 -5.21068 0.35291 3.55138 -0.27525 0.15024 0.0568 2.43212 -2.19035 -0.02748 -0.10066 -2.3826 -0.3108 0 0 0 0 0 -0.03547 0.00665 0.1661 0 -0.57381 0 1.9342 -0.25733 1.18288 -1.53114
VAL_69 -7.29683 0.81442 1.79245 -0.27023 0.1853 0.0546 2.52191 -2.28571 -0.01352 -0.05221 -2.48868 -0.28786 0 0 0 0 0 -0.06044 0.08546 0.25302 0 -0.76948 0 1.9342 -0.38161 0.56143 -5.70379
THR_70 -5.06292 0.72024 3.58851 -0.17655 0.11059 0.06493 1.96052 -2.12437 -0.0263 -0.18633 -2.40462 -0.2487 0 0 0 0 0 -0.04187 0.00465 0.11967 0 -0.0476 2.34293 -1.0874 -0.17505 0.37455 -2.29512
GLY_71 -3.58086 0.49311 2.6762 -0.00031 0 0 1.64845 -1.66408 -0.01121 -0.03152 -1.82322 -0.20165 0 0 0 0 0 -0.11323 0 0 0 -0.71321 0 0.83697 0.13989 0.45685 -1.88783
LYS_72 -3.74004 0.33317 3.67771 -0.68572 0.24186 0.41278 1.9824 -1.73187 -0.01101 -0.06454 -0.67138 -0.03084 0 0 0 0 0 -0.06212 0.09656 1.94678 0 -0.02461 0 -1.5107 0.08132 0.79746 1.03721
GLY_73 -3.85905 0.83327 3.52187 -5e-05 0 0 1.9904 -1.96048 -0 -0 -3.39041 -0.36087 0 0 -0.46192 0 0 0.00341 0 0 0 -1.49587 0 0.83697 -0.37908 10.2431 5.52127
GLY_74 -4.33535 0.74716 3.34261 -0.00014 0 0 1.60677 -1.9475 -0 -0 -1.03399 -0.12534 0 0 0 0 0 -0.03939 0 0 0 -1.29363 0 0.83697 0.28182 15.0152 13.0552
LYS_75 -6.98526 1.10107 4.33079 -0.43076 0.05864 0.29174 0.86445 -2.12374 -0.02855 -0.10934 -0.8913 -0.22358 0 0 0 0 0 0.22445 1.0707 2.83839 0 0.18186 0 -1.5107 0.72638 6.08134 5.46657
LEU_76 -6.97131 0.82836 1.32182 -0.46297 0.12505 0.10436 1.09119 -1.73444 -0.01969 -0.12318 -1.6487 0.026 0 0 -0.68092 0 0 0.06475 0.16322 1.05042 0 -0.23615 0 0.18072 0.19806 1.47106 -5.25236
GLN_77 -6.93826 0.4388 4.91413 -0.6609 0.08557 0.98947 2.31219 -2.59637 -0.01612 -0.12097 -3.21618 -0.19146 0 0 -0.6539 0 0 -0.01506 0.02024 0 5.28727 0.21188 0 -0.18838 0.33857 0.85076 0.85126
ALA_78 -4.32327 0.49967 2.48748 -0.02906 0.01769 0 1.55828 -1.74292 -0.03864 -0.17724 -1.87684 -0.45631 0 0 -0.906 0 0 0.13538 0 0 0 0.17828 0 1.8394 0.72202 0.32503 -1.78706
SER_79 -3.80193 0.46447 3.66923 -0.0306 0 0.06808 0.81679 -1.69565 -0.0059 -0.02619 -0.21559 -0.30342 0 0 0 0 0 0.0494 0.01526 0.31953 0 -0.2694 0.62502 -0.77834 0.17216 0.67233 -0.25473
LYS_80 -1.65825 0.08441 1.99914 -0.33332 0.07269 0.2132 0.78442 -0.78735 -0 -0 -0.85747 -0.37686 0 0 0 0 0 -0.02561 0.00253 1.49174 0 0.00703 0 -1.5107 -0.31682 0.77122 -0.44
GLU_81 -3.08419 0.43884 4.00459 -0.22649 0.01978 0.25545 1.52831 -1.64665 -0.01962 -0.06886 -0.39841 -0.2038 0 0 0 0 0 0.25272 0.08641 0 2.94139 -0.18111 0 -2.7348 0.72551 1.07301 2.76208
PRO_82 -3.48851 0.6274 1.54157 -0.2045 0.01244 0.1515 0.59563 -0.82217 -0.00045 -0.00121 -0.41019 -0.08479 0 0 0 0 0 0.11814 0.0034 0.34609 0 -0.60142 0 -2.4119 0.64507 1.07447 -2.90943
LEU_83 -7.37521 0.41383 2.24089 -0.45997 0.16023 0.11007 2.60718 -2.25276 -0 -0 -2.76752 -0.02066 0 0 0 0 0 -0.07407 0.05906 1.0709 0 -0.27803 0 0.18072 0.01798 0.51999 -5.84737
TYR_84 -5.76735 0.41226 2.46452 -0.83228 0.10125 0.26081 1.38923 -1.99567 -0.01554 -0.15105 -0.01103 -0.53064 0 0 0 0 0 -0.08876 0.00072 0 2.66428 0.08198 0.00135 1.2797 0.14052 0.36525 -0.23044
LEU_85 -8.97333 1.35786 2.78538 -0.58017 0.32493 0.18988 2.73553 -2.8979 -0 -0 -2.63141 0.12696 0 0 0 0 0 -0.06424 0.39342 0.15138 0 -0.12585 0 0.18072 -0.22919 0.89094 -6.36506
GLY_86 -4.74401 0.51713 3.82445 -0.00015 0 0 2.37334 -2.206 -0 -0 -1.5065 -0.3383 0 0 0 0 0 -0.31153 0 0 0 -1.3024 0 0.83697 -0.12215 0.92616 -2.05298
ASN_87 -5.85021 0.37648 5.50385 -0.22484 0.04863 0.34479 2.14434 -2.49979 -0.04183 -0.26422 -1.71855 -0.59121 0 0 0 0 0 -0.02581 0.00058 0 2.31063 -0.57186 0 -0.93687 -0.14028 0.26413 -1.87205
ALA_88 -5.59005 0.56108 3.50093 -0.03015 0.00673 0 3.11575 -2.5164 -0 -0 -1.87098 -0.50089 0 0 0 0 0 -0.00262 0 0 0 -0.0949 0 1.8394 -0.13347 0.29986 -1.41569
GLY_89 -3.55517 0.5014 4.13196 -4e-05 0 0 2.02948 -1.98956 -0 -0 -2.52926 -0.42654 0 0 0 0 0 -0.09894 0 0 0 0.41199 0 0.83697 0.32645 0.21872 -0.14255
THR_90 -4.73574 0.43865 3.78369 -0.19528 0.12961 0.07071 1.71732 -2.13316 -0.00192 -0.02521 -0.77954 -0.42931 0 0 0 0 0 0.04038 0.00753 0.06321 0 -0.0165 2.33286 -1.0874 0.22532 0.1473 -0.44747
ALA_91 -6.57199 0.79107 2.99374 -0.02254 0 0 2.30395 -2.56719 -0 -0 -1.43306 -0.35403 0 0 0 0 0 -0.02076 0 0 0 -0.31484 0 1.8394 -0.22569 0.23323 -3.34871
SER_92 -6.12593 0.62639 5.74527 -0.0237 0 0.02195 3.03006 -2.97687 -0.01079 -0.10085 -2.88897 -0.40768 0 0 0 0 0 0.01062 0.00015 0.49841 0 0.30834 0.60054 -0.77834 -0.28897 0.30159 -2.45879
ARG_93 -10.0559 0.6453 9.08014 -0.80346 0.26564 0.48605 3.78478 -4.28143 -0.03512 -0.28641 -3.63287 0.39023 0 0 -0.47877 -0.29791 0 -0.03124 0.06106 3.95996 0 -0.01203 0 -1.2888 -0.08679 0.48185 -2.13572
PHE_94 -10.6311 0.92798 4.72499 -0.56643 0.31414 0.2605 3.03858 -3.17501 -0.00562 -0.0729 -2.18196 -0.22828 0 0 0 0 0 -0.02499 0.11048 0 3.45438 -0.23195 0 1.0402 -0.15715 0.56195 -2.84219
LEU_95 -8.63322 1.16147 2.75985 -0.4904 0.20742 0.11753 2.56489 -2.79246 -0 -0 -2.48666 0.20966 0 0 0 0 0 -0.04668 0.23144 0.37127 0 -0.27924 0 0.18072 -0.19388 0.53387 -6.58443
THR_96 -7.26206 0.72896 3.28158 -0.19923 0.07245 0.07161 2.34611 -2.62229 -0 -0 -2.09254 -0.0465 0 0 0 0 0 0.08557 0.02484 0.0916 0 0.06209 2.28899 -1.0874 -0.08729 0.4503 -3.89321
SER_97 -6.53841 0.91473 5.01476 -0.02598 0 0.0587 2.47809 -2.90833 -0.03782 -0.23449 -2.23168 -0.66422 0 0 0 0 0 0.10982 0.00278 0.58155 0 0.294 0.72125 -0.77834 0.52645 0.39155 -2.32558
VAL_98 -7.04293 1.15985 2.76321 -0.32216 0.34389 0.07442 2.68275 -2.55121 -0.02528 -0.17399 -1.45642 -0.17623 0 0 0 0 0 0.0139 0.04321 0.11221 0 -0.22095 0 1.9342 0.40005 0.6276 -1.81386
VAL_99 -7.15705 1.11212 2.15361 -0.30503 0.1775 0.06341 2.49126 -2.42159 -0.00785 -0.06685 -1.10791 0.08059 0 0 0 0 0 -0.1241 0.11694 0.35139 0 0.62536 0 1.9342 -0.00453 0.9096 -1.17893
ALA_100 -5.19164 0.57675 2.15126 -0.02462 8e-05 0 2.03437 -2.12349 -0.0048 -0.01381 -2.39954 -0.39341 0 0 0 0 0 -0.07342 0 0 0 -0.25396 0 1.8394 -0.30664 0.71136 -3.47211
LEU_101 -7.71112 1.13093 3.05593 -0.48749 0.28838 0.10796 2.48509 -2.58688 -0.01562 -0.0733 -1.60938 0.01042 0 0 0 0 0 -0.01851 0.1725 1.06094 0 -0.33272 0 0.18072 -0.35907 0.71543 -3.98582
CYS_102 -8.08499 1.2099 4.01781 -0.05023 0 0.0188 1.87086 -2.15224 -0.02576 -0.20728 -0.89746 -0.449 0 0 0 0 0 0.5337 0.29142 0.22397 0 0.01538 0 3.6196 0.13266 0.97715 1.04429
ALA_103 -3.2861 0.86089 2.67947 -0.02274 0 0 1.09159 -1.42585 -0.02152 -0.08839 -0.42804 -0.36345 0 0 -0.6539 0 0 0.53106 0 0 0 -0.23679 0 1.8394 0.81937 2.17969 3.4747
PRO_104 -3.32627 0.95134 1.69341 -0.16783 0.03728 0.10346 0.3206 -0.83575 -0 -0 0.51452 0.46132 0 0 0 0 0 0.55086 0.06042 0.00827 0 1.01918 0 -2.4119 1.40613 2.20395 2.589
SER_105 -3.49088 0.25716 2.72765 -0.03466 0.00756 0.02773 1.20109 -1.56378 -0.01526 -0.12337 -0.72169 -0.4816 0 0 0 -0.26026 0 -0.06548 0.00576 0.08476 0 0.11525 1.79523 -0.77834 0.80613 0.78342 0.27642
ALA_106 -4.81994 1.0413 3.12219 -0.02564 0.00058 0 1.92908 -2.00154 -0.01538 -0.08869 -0.63233 -0.1999 0 0 0 0 0 0.03463 0 0 0 -0.15004 0 1.8394 -0.28239 0.76214 0.51347
VAL_107 -3.69425 0.63979 1.48884 -0.30627 0.2929 0.07765 1.29813 -1.36739 -0 -0 -1.57078 -0.56829 0 0 0 0 0 0.07461 0.0123 0.09969 0 0.52103 0 1.9342 -0.03646 0.81565 -0.28866
SER_108 -6.07018 0.79034 5.61785 -0.04405 0.00588 0.08464 3.15462 -2.85333 -0.01159 -0.09628 -1.98964 -0.15343 0 0 -1.23474 0 0 0.01937 0.00116 1.2926 0 0.35709 0.61059 -0.77834 0.94049 0.89343 0.53647
SER_109 -4.30705 1.10679 4.60406 -0.03826 0.0041 0.06671 2.22185 -2.25438 -0.01898 -0.10828 -4.21851 -0.4754 0 0 0 -0.56051 0 0.09539 0.03706 0.30395 0 0.50562 1.72025 -0.77834 0.98373 0.98882 -0.12136
THR_110 -6.33852 0.36972 4.75166 -0.22942 0.1744 0.08813 3.42448 -2.73749 -0.00669 -0.02404 -3.85208 -0.99761 0 0 -0.35218 0 0 -0.00468 0.11135 1.71132 0 -0.49211 2.42237 -1.0874 0.153 0.90375 -2.01202
VAL_111 -6.26099 0.5716 2.48216 -0.26946 0.17877 0.05803 2.01874 -1.99421 -0 -0 -2.48295 -0.22655 0 0 0 0 0 -0.07391 0.03974 0.28865 0 -0.79669 0 1.9342 -0.47961 0.68015 -4.33235
LEU_112 -7.99258 0.91674 1.86041 -0.51487 0.28969 0.12623 2.58463 -2.2151 -0.00669 -0.02404 -2.66201 0.03689 0 0 0 0 0 0.07386 0.17943 1.06035 0 -0.30448 0 0.18072 -0.1672 0.67007 -5.90796
THR_113 -5.23662 0.28023 3.32569 -0.17781 0.0825 0.06322 1.953 -2.01018 -0.01079 -0.10085 -2.52259 -0.99561 0 0 0 0 0 0.04534 0.0567 0.6621 0 -0.68485 2.34469 -1.0874 0.24827 0.67421 -3.09074
GLY_114 -3.42256 0.19856 1.72242 -0.00111 0 0 0.69292 -1.21825 -0 -0 -0.8275 -0.33243 0 0 0 0 0 -0.0571 0 0 0 -1.53567 0 0.83697 0.69166 0.47477 -2.77732
ASN_115 -6.21802 0.44305 6.70382 -0.21858 0.00824 0.31377 3.54362 -3.0972 -0.01509 -0.14983 -3.62055 -0.43243 0 0 -1.25191 0 0 -0.01532 0.00236 0 3.21789 0.34766 0 -0.93687 0.4697 0.39553 -0.51017
ALA_116 -3.5139 0.47481 3.52445 -0.02301 0 0 2.18331 -1.82727 -0 -0 -1.01673 -0.37445 0 0 0 0 0 -0.05198 0 0 0 -0.42807 0 1.8394 -0.28228 0.25961 0.7639
ARG_117 -7.62037 0.55688 7.3388 -0.6029 0.08206 0.34551 3.08761 -3.32804 -0.00048 -0.00894 -3.20226 0.10338 0 0 -1.6515 0 0 -0.08287 0.02969 2.52929 0 -0.13703 0 -1.2888 -0.52597 0.40678 -3.96916
MET_118 -9.90459 1.06196 6.51801 -0.69937 0.17767 0.34216 3.08347 -3.28113 -0 -0 -1.09744 -0.20572 0 0 0 0 0 0.13891 0.11105 2.26994 0 -0.02917 0 0.60916 -0.32586 0.54354 -0.68744
LYS_119 -6.96516 0.67989 7.72246 -0.29785 0.02771 0.14023 3.26048 -3.24669 -0.0001 -0.00038 -3.72547 -0.05917 0 0 -0.51031 -0.82736 0 0.33281 0.7044 1.96077 0 -0.1112 0 -1.5107 -0.25048 0.60597 -2.07014
VAL_120 -3.56826 0.23258 3.15814 -0.30233 0.18886 0.06776 1.42607 -1.65064 -0 -0 -0.648 -0.13178 0 0 0 0 0 0.00828 9e-05 0.0957 0 -0.42704 0 1.9342 -0.15348 0.47928 0.70945
ARG_121 -9.04165 0.77674 9.07909 -0.66039 0.10506 0.37832 2.95979 -3.90494 -0.04218 -0.22096 -1.79754 0.66977 0 0 -0.78793 0 0 -0.02864 0.09377 2.52144 0 -0.02806 0 -1.2888 -0.24303 0.86386 -0.59627
PRO_122 -4.58031 0.60682 2.58565 -0.18786 0.00149 0.13091 1.65068 -1.22481 -0 -0 -0.87527 0.06476 0 0 -0.47877 0 0 0.39335 0.00331 0.41026 0 -0.85889 0 -2.4119 -0.49091 1.12213 -4.13935
ILE_123 -8.62102 0.5852 2.44507 -0.61546 0.70472 0.22251 2.1541 -2.37506 -0.0135 -0.103 -1.72356 -0.73082 0 0 0 0 0 0.03384 0.05631 1.47315 0 0.52163 0 0.73287 0.68375 0.90669 -3.66259
GLY_124 -4.29661 0.28434 4.55439 -5e-05 0 0 1.75127 -2.27375 -0.00508 -0.03499 -0.47345 -0.37142 0 0 0 0 0 0.01449 0 0 0 0.17789 0 0.83697 1.58803 0.67741 2.42944
ALA_125 -5.24496 0.795 2.00083 -0.02317 0 0 1.34344 -2.11986 -0.04975 -0.30434 -1.15823 -0.37626 0 0 0 0 0 -0.05862 0 0 0 -0.38568 0 1.8394 0.40227 0.28277 -3.05717
LEU_126 -10.1152 1.57687 3.45889 -0.72064 0.36722 0.28445 2.66328 -2.98544 -0 -0 -1.19814 0.1567 0 0 0 0 0 -0.02784 0.00688 0.74838 0 -0.18651 0 0.18072 -0.25442 0.46028 -5.58455
VAL_127 -8.8107 0.9405 3.51175 -0.31381 0.18275 0.0708 2.87849 -2.99596 -0 -0 -2.13488 -0.21675 0 0 0 0 0 -0.05228 0.00182 0.08998 0 -0.2881 0 1.9342 -0.02566 0.61773 -4.61014
ASP_128 -4.96353 0.46009 7.49558 -0.10023 0.00346 0.29694 3.08596 -3.3467 -0 -0 -5.65145 -0.35194 0 0 0 0 0 0.0259 9e-05 0 1.70007 0.23454 0 -2.3716 -0.17561 0.51025 -3.14815
ALA_129 -6.46045 1.19119 3.71909 -0.02026 0 0 2.78723 -2.98489 -0.00755 -0.06486 -1.95731 -0.3422 0 0 0 0 0 -0.02621 0 0 0 -0.09683 0 1.8394 -0.1858 0.37895 -2.2305
LEU_130 -10.1499 1.31973 4.04582 -0.47903 0.21251 0.11104 3.16631 -3.39678 -0 -0 -3.03637 0.20904 0 0 0 0 0 0.24433 0.01297 0.2784 0 -0.29619 0 0.18072 -0.27123 0.4628 -7.38587
ARG_131 -7.70512 0.67369 7.6352 -0.48985 0.06209 0.2551 3.77251 -3.81923 -0.00714 -0.01918 -3.33897 0.30952 0 0 -1.17781 0 0 0.0464 0.09801 2.05711 0 -0.18526 0 -1.2888 -0.46638 0.78628 -2.80183
ALA_132 -3.1723 0.45615 2.91053 -0.02217 0 0 2.07562 -1.81958 -0 -0 -0.69736 -0.38547 0 0 0 0 0 0.05228 0 0 0 -0.4045 0 1.8394 -0.5994 0.62488 0.85808
ASN_133 -6.52931 1.15925 5.25735 -0.1964 0.07909 0.33544 2.28463 -2.9121 -5e-05 -0.00115 -0.85449 -0.4526 0 0 0 0 0 -0.07704 0.2378 0 1.92577 -0.33366 0 -0.93687 -0.6701 0.42345 -1.261
GLY_134 -2.82733 0.16154 3.50131 -5e-05 0 0 1.91627 -1.85795 -0 -0 -2.64738 -0.38562 0 0 0 0 0 -0.17238 0 0 0 -1.40768 0 0.83697 -0.73986 0.426 -3.19616
VAL_135 -7.51246 1.31618 2.80754 -0.28401 0.19223 0.05837 2.38722 -2.56898 -0 -0 -1.97086 0.28812 0 0 0 0 0 -0.08176 0.01088 0.15924 0 -0.20411 0 1.9342 -0.68918 0.34032 -3.81708
GLY_136 -3.25949 0.15555 3.44048 -9e-05 0 0 2.56732 -1.86781 -0.01315 -0.05511 -3.09075 -0.40335 0 0 0 0 0 0.00341 0 0 0 0.33329 0 0.83697 0.59951 0.31101 -0.44221
VAL_137 -7.05946 1.0576 1.06466 -0.37899 0.28286 0.0961 1.98795 -1.82816 -0 -0 -3.02043 -0.16272 0 0 -1.17781 0 0 -0.06462 0.01548 0.96937 0 -0.80681 0 1.9342 0.67396 0.46728 -5.94954
LYS_138 -4.36534 0.32605 5.02767 -0.36508 0.05786 0.28019 3.16264 -2.37839 -0.01315 -0.05511 -4.70678 0.05528 0 0 0 -0.41387 0 0.04944 0.08957 2.34886 0 0.00706 0 -1.5107 -0.29177 0.63503 -2.06057
TYR_139 -8.31314 0.98799 3.34452 -0.58289 0.03517 0.29312 2.5434 -2.49126 -0.04178 -0.24 -0.70008 -0.08119 0 0 0 0 0 0.13637 0.02837 0 2.33406 -0.19011 0.02632 1.2797 -0.22966 0.71317 -1.14791
LEU_140 -4.68937 0.5343 2.743 -0.68645 0.1894 0.2788 0.58376 -1.39262 -0 -0 -0.61888 0.15102 0 0 0 0 0 0.00866 0.00198 0.81797 0 -0.26338 0 0.18072 -0.0304 1.01706 -1.17442
GLU_141 -3.51899 0.2876 4.5347 -0.19573 0.01996 0.26618 1.20812 -1.50068 -0.04008 -0.16458 -2.27039 -0.5346 0 0 0 -0.82736 0 -0.02644 0.01097 0 3.43026 -0.01214 0 -2.7348 0.49386 0.858 -0.71615
LYS_142 -2.57296 0.15851 3.10099 -0.45221 0.10016 0.24261 0.73261 -1.29962 -0.05 -0.25833 -0.50433 -0.1448 0 0 0 0 0 0.0035 0.00134 1.75329 0 0.01286 0 -1.5107 0.3128 0.47207 0.09779
GLU_143 -2.76278 0.1908 1.42795 -0.21489 0.03254 0.29965 0.13169 -0.77525 -0 -0 0.16756 -0.44586 0 0 0 0 0 -0.01068 0.01012 0 3.24578 -0.04036 0 -2.7348 -0.25825 0.452 -1.28479
LYS_144 -5.41208 1.04536 5.24946 -0.36663 0.07811 0.23579 2.9453 -2.54188 -0.02114 -0.11782 -4.59011 -0.10348 0 0 0 0 0 -0.04919 0.04016 1.81609 0 -0.07657 0 -1.5107 -0.34596 0.77204 -2.95326
SER_145 -5.18148 0.48603 4.65267 -0.02379 0 0.05458 2.16152 -2.39148 -0.01176 -0.03855 -1.98999 -0.57196 0 0 -0.51031 0 0 0.02094 0.10278 0.05296 0 -0.56474 1.06464 -0.77834 -0.20516 1.00531 -2.66612
LEU_146 -7.17448 1.14735 3.1212 -0.46601 0.36683 0.07095 1.25372 -2.06563 -0.01567 -0.05257 -0.63835 0.36195 0 0 0 0 0 0.02495 0.39158 0.34058 0 -0.16895 0 0.18072 -0.25458 1.36101 -2.21542
PRO_147 -6.58285 1.0687 3.96584 -0.19355 0.00185 0.13681 1.30644 -1.56215 -0.01585 -0.11032 -1.99876 0.07646 0 0 0 0 0 0.00549 0.01364 0.40177 0 -0.88005 0 -2.4119 -0.3897 1.03944 -6.1287
VAL_148 -7.66441 0.66814 1.78452 -0.35656 0.20872 0.08409 2.66709 -2.26874 -0.00551 -0.01765 -2.52684 -0.09847 0 0 0 0 0 -0.03499 0.06449 0.74672 0 -0.68356 0 1.9342 -0.32748 0.467 -5.35922
GLU_149 -5.7474 0.3178 4.71826 -0.27621 0.02903 0.33291 2.40732 -2.42425 -0.00767 -0.026 -2.83045 -0.31055 0 0 0 0 0 -0.00192 0.06762 0 3.2623 0.34591 0 -2.7348 0.00635 0.51362 -2.35815
VAL_150 -7.4901 0.99525 2.28935 -0.26506 0.12798 0.05492 2.93754 -2.56148 -0.00551 -0.01765 -1.68034 -0.40363 0 0 0 0 0 -0.04877 0.22225 0.1957 0 -0.73972 0 1.9342 -0.05567 0.52245 -3.98828
ASP_151 -5.16658 0.4845 6.06094 -0.10699 0.00711 0.32532 3.42741 -2.93619 -0.02305 -0.11469 -4.55039 -0.35082 0 0 0 -0.97438 0 0.14924 0.01738 0 2.14128 -0.34586 0 -2.3716 -0.33405 0.74107 -3.92035
ALA_152 -5.50545 0.89404 2.28636 -0.01067 0 0 1.64542 -2.29321 -0 -0 -0.16889 -0.27103 0 0 0 0 0 0.26422 0 0 0 0.57327 0 1.8394 0.93453 0.63695 0.82493
ALA_153 -4.03719 0.67495 1.99989 -0.02829 0.01845 0 1.02953 -1.75416 -0.00701 -0.06362 0.05096 -0.63185 0 0 0 0 0 0.02632 0 0 0 0.27847 0 1.8394 1.20302 0.47854 1.07742
GLY_154 -3.40917 0.55507 3.29051 -0.00051 0 0 2.31748 -1.90772 -0 -0 -0.94213 -0.26225 0 0 0 0 0 0.08551 0 0 0 -1.52734 0 0.83697 0.34018 0.73 0.10661
GLY_155 -2.68509 0.4493 3.14516 -7e-05 0 0 2.27863 -1.69427 -0 -0 -1.62917 -0.39435 0 0 0 0 0 -0.04025 0 0 0 0.13414 0 0.83697 0.75835 0.72016 1.87953
PHE_156 -8.87513 1.46093 0.90045 -0.77331 0.19351 0.36606 1.93334 -2.19557 -0 -0 -0.43463 0.08976 0 0 0 0 0 0.02099 0.08061 0 4.27836 0.11934 0 1.0402 0.9562 1.06685 0.22796
ALA_157 -3.96146 0.61078 3.2915 -0.02814 0.00527 0 2.45972 -2.02203 -0.00283 -0.0339 -2.35121 -0.4629 0 0 0 0 0 -0.07147 0 0 0 0.06793 0 1.8394 0.11649 0.91068 0.36782
GLY_158 -3.35086 0.41147 2.0242 -0.00084 0 0 0.73671 -1.40827 -5e-05 -0.00115 -0.61264 -0.2581 0 0 0 0 0 -0.07836 0 0 0 -1.53971 0 0.83697 0.06627 0.23036 -2.944
GLY_159 -2.11492 0.1049 2.83991 -0.00054 0 0 1.86444 -1.38289 -0.02023 -0.0777 -2.5891 -0.28484 0 0 0 0 0 -0.03029 0 0 0 -1.53784 0 0.83697 0.82108 0.23168 -1.33938
VAL_160 -3.56506 0.31593 1.28465 -0.37891 0.32501 0.09472 0.63026 -1.05419 -0 -0 -0.17905 -0.18853 0 0 0 0 0 -0.07226 0.00063 0.90583 0 -0.80672 0 1.9342 0.24549 0.43443 -0.07358
ILE_161 -8.68495 1.60356 2.16506 -0.56346 0.42106 0.13319 2.5003 -2.49413 -0.02909 -0.10501 -2.19881 0.0711 0 0 0 0 0 -0.06722 0.2482 1.68846 0 -0.77751 0 0.73287 -0.4325 0.82321 -4.96566
GLU_162 -2.95052 0.18123 1.7094 -0.21698 0.03092 0.33841 0.44445 -1.04071 -0.0195 -0.08811 -0.28182 -0.51743 0 0 0 0 0 -0.02154 0.01016 0 3.39024 0.30816 0 -2.7348 0.03635 0.58523 -0.83686
LEU_163 -9.55288 1.89526 1.76883 -0.7083 0.4514 0.22813 2.26825 -2.72363 -0.02177 -0.13779 -3.35448 0.27377 0 0 0 0 0 0.0519 0.11225 0.66358 0 -0.341 0 0.18072 0.23317 0.86452 -7.84805
ALA_164 -4.08094 0.98405 1.60841 -0.02983 0.00544 0 1.49542 -1.67369 -0.05368 -0.25194 -0.27622 -0.49851 0 0 0 0 0 -0.01087 0 0 0 -0.09937 0 1.8394 0.15425 1.50079 0.61269
ALA_165 -4.84023 0.79308 2.70266 -0.02935 0.00847 0 1.60736 -2.04723 -0.03502 -0.23847 -0.87612 -0.46816 0 0 0 0 0 -0.06288 0 0 0 0.01395 0 1.8394 0.32731 0.88917 -0.41607
THR_166 -4.06828 0.63663 2.27505 -0.12424 0.08952 0.06643 0.8387 -1.72933 -0 -0 -0.50724 -1.04115 0 0 0 0 0 0.29178 0.02055 0.05601 0 -0.02509 2.24992 -1.0874 0.0317 0.5918 -1.43464
VAL_167 -4.38074 0.39866 1.58893 -0.28847 0.17245 0.06207 1.19935 -1.40423 -0.01252 -0.09146 -0.0768 -0.14023 0 0 0 0 0 0.09082 0.00982 0.1039 0 -0.45833 0 1.9342 -0.02232 0.69243 -0.62249
SER_168 -5.33663 0.67274 4.77828 -0.02946 0 0.0542 2.64203 -2.43223 -0.02482 -0.30127 -1.74114 -0.98179 0 0 -0.79043 -0.66118 0 0.03504 0.22657 0.31225 0 -0.39694 0.60046 -0.77834 0.42769 0.50678 -3.21819
SER_169 -6.18451 1.12546 5.9996 -0.03116 0.00048 0.05164 3.79661 -2.92804 -0.02868 -0.28218 -3.56906 -1.07616 0 0 0 0 0 -0.10355 0.00421 0.14672 0 -0.36232 0.61157 -0.77834 0.11643 0.58676 -2.90452
GLN_170 -6.33857 0.63236 6.08383 -0.29533 0.0747 0.25035 2.77614 -2.81759 -0.03049 -0.19844 -2.89382 -0.40003 0 0 -0.79043 -0.95909 0 -0.14088 0.20412 0 3.28315 -0.11418 0 -0.18838 -0.35619 0.59708 -1.62169
TYR_171 -11.7528 2.34656 5.545 -0.57517 0.19337 0.28005 3.25352 -3.81199 -0.02366 -0.20862 -1.18705 -0.19696 0 0 0 0 0 0.03249 0.00324 0 3.30279 0.00974 0.00041 1.2797 -0.23223 1.1185 -0.62305
VAL_172 -8.93901 1.44766 2.38038 -0.29677 0.15972 0.06619 2.88835 -2.71108 -0 -0 -2.1506 -0.08872 0 0 0 0 0 -0.05205 0.004 0.1832 0 -0.37118 0 1.9342 -0.11214 1.33934 -4.31851
SER_173 -6.89726 0.52663 6.23194 -0.0279 0 0.05909 3.17876 -3.05537 -0.00601 -0.08704 -2.2512 -0.79966 0 0 0 -0.63434 0 -0.0049 0.00209 0.60739 0 0.36896 1.72133 -0.77834 0.1837 0.73276 -0.92936
SER_174 -6.95778 0.56014 6.62091 -0.02877 0 0.06694 2.7523 -3.19334 -0.00562 -0.0729 -2.49135 -0.60264 0 0 0 0 0 0.05757 0.00085 0.73539 0 0.34047 0.65679 -0.77834 0.29352 0.54435 -1.5015
ILE_175 -8.80103 1.03227 2.30857 -0.52021 0.44799 0.10756 2.66647 -2.62762 -0 -0 -1.81897 -0.13217 0 0 0 0 0 -0.05224 0.03391 0.65705 0 -0.43238 0 0.73287 0.07192 0.62738 -5.69864
LEU_176 -10.005 1.37425 2.19369 -0.50828 0.22219 0.11618 2.16185 -2.54318 -0 -0 -1.66643 0.25173 0 0 0 0 0 -0.04212 0.02643 0.39296 0 -0.25019 0 0.18072 -0.15896 0.77075 -7.48346
MET_177 -9.76613 0.82928 4.02526 -0.33179 0.10133 0.03468 2.0513 -2.45632 -0 -0 -1.95208 -0.01826 0 0 -0.82656 0 0 0.04344 0.10683 1.08372 0 0.07606 0 0.60916 -0.0971 0.66316 -5.82404
ALA_178 -5.70078 0.95263 2.47771 -0.02192 0 0 2.05742 -2.24088 -0.02314 -0.17056 -1.56198 -0.29247 0 0 0 0 0 0.18912 0 0 0 -0.10251 0 1.8394 -0.09407 0.78072 -1.91131
ALA_179 -5.86638 1.18542 2.01316 -0.02365 1e-05 0 2.25172 -2.26737 -0.00743 -0.07016 -1.72297 -0.31732 0 0 0 0 0 -0.09471 0 0 0 -0.41695 0 1.8394 0.57764 2.34212 -0.57749
PRO_180 -7.61952 1.71192 3.8107 -0.08447 5e-05 0.04995 2.10324 -1.87877 -0 -0 -1.26966 0.65004 0 0 0 0 0 -0.19247 0.00839 0.41901 0 -0.62904 0 -2.4119 0.63743 2.14463 -2.55046
TYR_181 -9.69765 1.32682 5.32205 -0.64099 0.07077 0.36561 3.88547 -3.30075 -0.00227 -0.01607 -2.54481 -0.2444 0 0 -1.37212 0 0 0.3818 0.00182 0 2.01303 -0.11037 0.15965 1.2797 0.16799 0.81257 -2.14216
ALA_182 -5.48052 0.45773 1.98758 -0.02145 0 0 1.85636 -2.18705 -0.00743 -0.07016 -1.18049 -0.16856 0 0 0 0 0 0.05702 0 0 0 -0.02106 0 1.8394 0.10488 0.98052 -1.85326
HIS_183 -4.53297 0.37877 4.3756 -0.38185 0.02626 0.34809 2.20388 -2.21404 -0 -0 -1.84832 -0.4951 0 0 -0.77424 -0.26026 0 0.08591 0.07942 0 2.87858 0.07446 0 -0.45461 -0.24677 1.02496 0.26776
GLN_184 -4.83482 0.76453 4.83107 -0.58431 0.10071 0.60244 2.12195 -2.3513 -0.00283 -0.0339 -0.75256 -0.60594 0 0 0 0 0 0.00905 0.00461 0 1.93805 0.14992 0 -0.18838 0.22466 1.5458 2.93875
PRO_185 -2.85422 0.50849 1.95064 -0.12144 0 0.08736 0.97226 -0.94731 -0.01537 -0.06219 -2.07323 0.27174 0 0 0 0 0 0.17022 0.00346 0.16507 0 -1.17315 0 -2.4119 0.0064 1.17837 -4.34482
VAL_186 -6.9427 0.919 1.83916 -0.27855 0.25848 0.05902 2.71528 -2.13563 -0.00537 -0.01683 -2.58636 -0.24147 0 0 0 0 0 0.14818 0.03975 0.33969 0 -0.80463 0 1.9342 -0.54258 0.44834 -4.85303
THR_187 -5.7896 0.53579 2.98249 -0.17527 0.09918 0.06408 2.54948 -2.14991 -0.02422 -0.09183 -2.83265 -0.28757 0 0 0 0 0 -0.00308 0.00337 0.10517 0 -0.02598 2.31207 -1.0874 -0.15989 0.42147 -3.55429
LEU_188 -9.65487 1.01812 1.76497 -0.58049 0.10351 0.1496 2.68847 -2.51411 -0.00537 -0.01683 -2.92244 0.17634 0 0 0 0 0 -0.06361 0.30609 0.71881 0 -0.2731 0 0.18072 0.09596 0.44378 -8.38443
ARG_189 -6.78129 0.59989 4.88209 -0.64453 0.17055 0.38009 2.75095 -2.6485 -0.02608 -0.15913 -3.67363 -0.02553 0 0 0 0 0 0.00021 0.06721 2.50978 0 -0.08672 0 -1.2888 -0.02894 0.57843 -3.42395
LEU_190 -7.24714 1.01174 1.10339 -0.50805 0.31797 0.10842 1.61259 -1.7218 -0 -0 -1.33092 0.20345 0 0 0 0 0 0.01267 0.36507 1.70968 0 -0.34286 0 0.18072 -0.20978 0.78914 -3.94574
VAL_191 -3.96711 0.41269 2.2096 -0.26943 0.14376 0.05228 1.03105 -1.65698 -0.03902 -0.24526 -0.96079 0.21703 0 0 0 0 0 -0.07825 0 0.1103 0 -0.3108 0 1.9342 -0.3907 0.73925 -1.06818
GLY_192 -1.28559 0.10842 0.91335 -0.00021 0 0 0.27564 -0.60862 -0 -0 0.01234 -0.24509 0 0 0 0 0 -0.04722 0 0 0 0.67674 0 0.83697 -0.19791 0.27187 0.7107
GLY_193 -1.32257 0.09112 0.90061 -0.00239 0 0 0.3489 -0.51591 -0 -0 0.23137 -0.42739 0 0 0 0 0 -0.07271 0 0 0 -1.54207 0 0.83697 0.46833 0.18878 -0.81697
LYS_194 -3.53191 0.7607 4.64882 -0.31431 0.03365 0.15193 1.66835 -1.83717 -0 -0 -3.84775 0.0382 0 0 0 0 0 -0.02447 0.0154 2.16924 0 -0.02256 0 -1.5107 0.21224 0.87282 -0.51752
PRO_195 -3.36336 0.34799 3.03305 -0.17731 0.04388 0.12326 1.17919 -1.20889 -0 -0 -0.88893 0.0863 0 0 0 0 0 0.2275 0.00425 0.17028 0 -0.8111 0 -2.4119 0.06607 0.94229 -2.63741
ILE_196 -7.10928 1.06068 4.88638 -0.51795 0.55201 0.11991 2.00681 -2.60787 -0.00891 -0.1037 -2.47336 0.20672 0 0 0 0 0 -0.07697 0.03528 0.28695 0 -0.27128 0 0.73287 0.28183 0.60381 -2.39606
SER_197 -5.28006 0.67702 4.65147 -0.02954 0.01612 0.02931 2.65135 -2.18363 -0.02775 -0.20318 -1.79307 0.03861 0 0 0 0 0 -0.09984 0.01526 0.0692 0 0.14347 0.61407 -0.77834 0.10379 0.58204 -0.80371
GLN_198 -4.94398 0.82902 5.59014 -0.39601 0.08838 0.24099 2.62957 -2.38565 -0.02158 -0.17097 -2.12751 -0.70431 0 0 0 0 0 0.00452 0.07675 0 3.85086 -0.17431 0 -0.18838 5.7842 1.50379 9.48551
PRO_199 -5.25309 1.1496 3.76059 -0.07325 0 0.04466 1.71565 -1.64208 -0.00891 -0.08109 -1.02398 0.57555 0 0 0 0 0 -0.16931 0.03743 0.3744 0 -0.70965 0 -2.4119 5.699 1.63697 3.62057
TYR_200 -8.01904 0.88302 6.68358 -0.48475 0.05714 0.20185 3.73682 -3.23189 -0.02831 -0.26871 -4.43411 -0.4022 0 0 0 -0.43991 0 -0.05878 4e-05 0 3.14227 0.06153 0.0047 1.2797 -0.13269 1.37888 -0.07084
ILE_201 -9.48265 1.67149 4.90646 -0.71826 0.92212 0.17143 3.12487 -3.258 -0.00385 -0.02226 -2.16579 0.20004 0 0 0 0 0 0.17608 0.28069 0.82181 0 -0.39334 0 0.73287 -0.11786 1.71064 -1.44349
ASP_202 -4.16809 0.18255 5.58149 -0.10518 0.00938 0.3191 2.44043 -2.58303 -0 -0 -3.19245 -0.38563 0 0 0 -0.57689 0 0.11459 0.00116 0 1.68222 0.10239 0 -2.3716 -0.05513 0.87595 -2.12873
MET_203 -10.4121 1.36687 6.77748 -0.29635 0.03923 0.02853 2.98883 -3.50886 -0 -0 -1.87708 0.03213 0 0 0 0 0 -0.01982 0.21919 1.05885 0 0.09663 0 0.60916 0.06205 0.59597 -2.23926
THR_204 -8.74267 0.46524 7.65065 -0.20833 0.17417 0.07662 3.99314 -3.59658 -0 -0 -4.02023 -0.09341 0 0 0 -0.63434 0 -0.02345 2e-05 0.06143 0 0.00031 2.29348 -1.0874 0.20567 0.48713 -2.99855
ILE_205 -8.04255 0.6061 4.10947 -0.50824 0.37844 0.10718 2.89104 -2.8382 -0.01096 -0.06608 -2.61119 -0.19646 0 0 0 0 0 -0.05255 0.03208 0.60478 0 -0.43101 0 0.73287 0.04854 0.54568 -4.70106
ALA_206 -4.53981 0.25395 3.57888 -0.02309 0 0 2.54315 -2.36011 -0.00385 -0.02226 -2.80637 -0.37938 0 0 0 0 0 0.11698 0 0 0 -0.37034 0 1.8394 -0.29517 0.59207 -1.87596
MET_207 -11.1063 1.54642 5.52954 -0.39842 0.274 0.02775 3.69649 -3.44648 -0 -0 -2.42637 -0.03486 0 0 0 0 0 0.03693 0.09938 1.13172 0 0.11105 0 0.60916 -0.16775 0.61296 -3.90481
MET_208 -11.9465 0.86872 6.69319 -0.33809 0.12759 0.02092 3.81428 -3.77513 -0 -0 -3.2634 0.01116 0 0 0 0 0 0.08297 0.14072 1.07625 0 0.02297 0 0.60916 0.15867 0.66944 -5.02714
ALA_209 -5.3849 0.48602 4.65555 -0.02119 0 0 1.98057 -2.92245 -0 -0 -1.69704 -0.33243 0 0 0 0 0 0.08724 0 0 0 -0.21271 0 1.8394 -0.15858 0.45708 -1.22342
SER_210 -3.52529 0.19355 4.13985 -0.03206 0.00014 0.02159 2.16471 -1.9695 -0 -0 -1.7635 -0.03297 0 0 0 0 0 0.08637 0.00114 0.72081 0 0.20388 1.87524 -0.77834 -0.37277 0.43337 1.36622
PHE_211 -10.4576 0.62894 3.58835 -0.49314 0.03413 0.22361 3.34401 -2.89796 -0.02047 -0.1301 -3.24308 -0.1706 0 0 0 0 0 0.0577 0.33983 0 2.35051 -0.11246 0 1.0402 -0.33681 0.63839 -5.61657
GLY_212 -2.39789 0.16054 2.65042 -6e-05 0 0 1.29504 -1.43918 -0.00409 -0.0121 -1.37317 -0.31752 0 0 0 0 0 -0.18407 0 0 0 -1.52826 0 0.83697 -0.44674 1.1524 -1.6077
ILE_213 -8.30804 0.88808 3.55097 -0.63417 0.48367 0.13916 1.50091 -2.61201 -0.01096 -0.06608 -1.11671 0.0324 0 0 0 0 0 0.07821 0.02714 1.13158 0 -0.60831 0 0.73287 -0.38774 1.08553 -4.0935
LYS_214 -3.11436 0.22992 1.70913 -0.30938 0.04181 0.1501 0.49907 -1.085 -0.01699 -0.08468 -0.24918 0.01448 0 0 0 0 0 -0.00911 0.00967 1.97335 0 -0.04143 0 -1.5107 -0.23605 0.45416 -1.57519
VAL_215 -6.71966 0.73522 -0.38394 -0.27284 0.18042 0.05779 0.5551 -1.28563 -0.00021 -0.00057 -0.22015 -0.26432 0 0 0 0 0 -0.0649 0.00451 0.29042 0 -0.79152 0 1.9342 -0.34563 0.22298 -6.36874
GLU_216 -3.76639 0.38 3.682 -0.28332 0.05014 0.34149 2.09171 -1.73482 -0 -0 -2.39264 -0.284 0 0 0 0 0 0.05353 0.00373 0 2.92125 0.07062 0 -2.7348 -0.26926 0.22802 -1.64273
ARG_217 -4.74917 0.25501 4.14747 -0.74354 0.12713 0.52534 1.55109 -1.81003 -0.00021 -0.00057 -2.86429 0.38151 0 0 0 -0.57689 0 0.03819 0.22197 2.27906 0 0.1515 0 -1.2888 0.03198 0.42866 -1.89459
SER_218 -4.12453 0.38669 4.89394 -0.02881 0.00019 0.02323 1.65659 -2.11514 -0 -0 -1.62797 -0.21472 0 0 0 0 0 -0.0734 0.00427 0.53835 0 0.19861 0.60104 -0.77834 -0.05454 0.48214 -0.23239
ALA_219 -1.60712 0.11458 2.24656 -0.02233 0 0 0.90062 -1.07151 -0 -0 0.41859 -0.36494 0 0 0 0 0 -0.05946 0 0 0 -0.33802 0 1.8394 -0.43454 0.2621 1.88392
GLU_220 -2.71599 0.27425 3.08571 -0.59823 0.27316 1.59209 0.2828 -1.29284 -0 -0 -0.74422 -3.11151 0 0 0 0 0 0.01428 0.00464 0 3.51507 -0.1023 0 -2.7348 -0.56467 0.35454 -2.46806
ASP_221 -5.31364 0.82853 7.77588 -0.24709 0.09765 0.81939 3.09836 -3.15762 -0.02867 -0.21263 -4.0939 -1.1679 0 0 -0.5836 -0.3233 0 0.04885 0.02731 0 1.96115 -0.86315 0 -2.3716 0.14168 0.91131 -2.65299
PRO_222 -3.13076 0.42049 2.56425 -0.0777 0 0.04761 1.00459 -1.10916 -0.0014 -0.00758 0.15129 0.57128 0 0 0 0 0 -0.17856 0.01646 0.41271 0 -0.66634 0 -2.4119 0.42196 0.89685 -1.07591
ASN_223 -5.33859 0.75769 4.76876 -0.20274 0.06943 0.34093 2.33099 -2.40152 -0.02019 -0.16376 -3.26293 -0.53644 0 0 -0.5836 0 0 0.74821 0.01232 0 2.5699 -0.69421 0 -0.93687 0.03243 0.94968 -1.56053
THR_224 -5.80871 0.23997 5.20112 -0.17288 0.10476 0.06291 2.3913 -2.60793 -9e-05 -0.0004 -3.32506 -0.19113 0 0 0 -0.3233 0 -0.03699 0.03969 0.21047 0 0.01816 2.28853 -1.0874 0.17047 1.1681 -1.65842
TYR_225 -10.1788 0.88101 2.15211 -0.62517 0.06573 0.34135 3.05942 -2.50953 -0.01973 -0.11678 -3.30373 -0.16405 0 0 0 0 0 -0.02274 0.0302 0 1.93195 -0.15281 0.01157 1.2797 0.02816 0.64214 -6.66998
LEU_226 -5.36722 0.34262 3.37215 -0.48597 0.19474 0.11634 2.38352 -2.04136 -0.0129 -0.07259 -2.72808 -0.00429 0 0 0 0 0 -0.05814 0.16134 0.99185 0 -0.21524 0 0.18072 -0.03802 0.31651 -2.96401
ILE_227 -8.44339 0.93704 1.2976 -0.56724 0.37414 0.1705 2.15972 -1.94394 -0.0056 -0.01926 -2.85671 0.01298 0 0 0 0 0 -0.02628 0.41293 3.19464 0 -0.74581 0 0.73287 -0.06149 1.02491 -4.35237
PRO_228 -3.47638 0.4488 2.10035 -0.21044 0.01165 0.1553 0.96985 -1.01423 -0 -0 -0.67274 -0.03364 0 0 0 0 0 0.0698 0.01482 0.34261 0 -0.8173 0 -2.4119 -0.30579 1.11413 -3.71512
LYS_229 -3.58408 0.09704 3.57884 -0.35617 0.04298 0.14781 1.65005 -1.50341 -0 -0 -2.58935 0.18941 0 0 -0.77424 0 0 -0.0192 0.00188 1.95101 0 -0.04778 0 -1.5107 -0.33066 0.35315 -2.70345
GLY_230 -2.58805 0.16307 2.07173 -0.0018 0 0 1.29493 -1.24096 -0 -0 -0.28959 -0.38077 0 0 0 0 0 -0.05665 0 0 0 -1.51021 0 0.83697 0.13026 0.26395 -1.30713
VAL_231 -4.5562 0.49296 1.84511 -0.32982 0.27667 0.07318 0.63679 -1.42265 -0.02047 -0.1301 -0.38446 -0.59972 0 0 0 0 0 0.03045 0.04048 0.27308 0 -0.36991 0 1.9342 0.08554 0.356 -1.76888
TYR_232 -11.5418 1.67329 4.51937 -0.54766 0.03842 0.25095 3.19498 -3.01345 -0.02314 -0.1692 -3.27136 -0.08105 0 0 -1.73677 0 0 -0.01124 0.01394 0 2.19124 -0.189 0.01096 1.2797 -0.35336 0.66669 -7.09851
LYS_233 -4.90103 0.2019 4.19843 -0.29703 0.03782 0.15475 1.74567 -1.89821 -0 -0 -1.66028 -0.31985 0 0 0 0 0 0.06424 0.01938 2.37006 0 0.19479 0 -1.5107 -0.12646 0.61681 -1.1097
ASN_234 -8.17182 1.25697 6.56321 -0.2059 0.14689 0.32299 2.51198 -3.50435 -0.03761 -0.18598 -2.22594 -0.34637 0 0 -1.07923 0 0 -0.08399 0.01518 0 2.9628 -0.43626 0 -0.93687 -0.23475 1.20302 -2.46602
PRO_235 -4.95613 1.0936 4.05667 -0.21694 0.01815 0.16253 1.34167 -1.5988 -0.01444 -0.06468 -1.1413 -0.15397 0 0 -0.32486 0 0 0.0486 0.02427 0.54946 0 -0.88117 0 -2.4119 -0.42282 2.1178 -2.77426
PRO_236 -2.81419 0.32305 2.26436 -0.07348 0 0.04614 1.17325 -0.95524 -0 -0 -1.08069 0.69299 0 0 0 0 0 -0.0867 0.08404 1.38774 0 -0.24755 0 -2.4119 0.026 1.44184 -0.23034
GLU_237 -4.2624 0.36486 3.59106 -0.20317 0.03119 0.30679 0.68394 -1.55155 -0 -0 -0.53243 -0.5932 0 0 0 0 0 0.03608 0.02366 0 3.17024 -0.07881 0 -2.7348 0.19893 0.49669 -1.05294
TYR_238 -7.98342 0.64127 3.59024 -0.82404 0.0917 0.08524 2.72595 -2.55686 -0.03959 -0.24136 -2.14295 -0.50557 0 0 0 0 0 0.01705 0.00519 0 2.26135 -0.20604 0.01282 1.2797 0.03033 0.53541 -3.22357
VAL_239 -3.90287 0.32487 1.69588 -0.26848 0.1755 0.05597 0.37117 -1.41522 -0.01268 -0.09256 -0.30313 -0.28142 0 0 0 0 0 -0.06627 0.04264 0.28625 0 -0.79576 0 1.9342 -0.18759 0.48747 -1.95203
VAL_240 -7.50015 0.64211 1.76354 -0.27862 0.16511 0.05611 1.89375 -2.28378 -0.01177 -0.04397 -1.21966 0.03794 0 0 0 0 0 -0.07286 0.04173 0.07886 0 -0.45282 0 1.9342 -0.49175 0.35709 -5.38491
GLU_241 -5.54484 0.28489 7.35699 -0.40194 0.13483 0.57163 4.10883 -3.05958 -0.01971 -0.16052 -7.1977 -0.37824 0 0 -2.16471 0 0 0.09462 0.0099 0 4.55919 0.10571 0 -2.7348 -0.36768 0.44207 -4.36105
SER_242 -5.51659 0.58098 5.26027 -0.02856 0.00078 0.02461 2.17417 -2.41654 -0.02669 -0.15283 -1.6915 -0.29869 0 0 -0.66653 0 0 -0.06897 0.00607 0.4326 0 0.02677 0.68196 -0.77834 -0.36564 0.53857 -2.28411
ASP_243 -8.5496 1.44197 11.014 -0.22117 0.07489 0.68065 5.81431 -4.81602 -0.03537 -0.27513 -9.43027 -1.1654 0 0 -1.94663 -0.4753 0 -0.06251 0.23172 0 2.90434 -0.76779 0 -2.3716 -0.24085 0.71927 -7.47654
ALA_244 -6.47632 0.7987 3.62977 -0.02606 0.00204 0 2.19776 -2.8582 -0 -0 -1.46078 -0.43614 0 0 -1.31268 0 0 0.17359 0 0 0 -0.04078 0 1.8394 -0.26765 0.62578 -3.61157
SER_245 -6.1874 0.98064 7.56831 -0.02307 0 0.05417 3.7811 -3.49359 -0.01149 -0.03808 -2.78594 -0.65026 0 0 -0.50499 0 0 0.02789 0.00101 0.7888 0 0.33226 0.61088 -0.77834 0.1174 0.80796 0.59727
SER_246 -6.20019 1.01992 5.90437 -0.02714 0 0.06178 2.96925 -2.81805 -0 -0 -1.79789 -0.65435 0 0 -0.64671 0 0 -0.02247 0.04082 0.68592 0 0.34796 0.60074 -0.77834 0.5285 1.00844 0.22257
ALA_247 -6.38737 1.40365 3.43673 -0.0264 0.00145 0 2.18848 -2.52469 -0.00094 -0.01148 -1.65585 -0.40027 0 0 0 0 0 -0.13646 0 0 0 -0.20141 0 1.8394 -0.13694 0.7656 -1.8465
THR_248 -7.40411 0.72758 5.12307 -0.19785 0.06232 0.0711 3.52212 -2.99564 -0 -2e-05 -3.27245 -0.35949 0 0 -0.58943 0 0 -0.03633 0.00014 0.18747 0 0.11122 2.59897 -1.0874 -0.28691 0.79625 -3.02938
TYR_249 -10.5691 2.90679 3.96686 -0.99561 0.14279 0.39446 3.61265 -3.31337 -0.01543 -0.07235 -2.2759 -0.24381 0 0 0 0 0 0.34454 0.01829 0 2.04273 -0.33294 1e-05 1.2797 5.72143 2.16628 4.77799
PRO_250 -8.41547 2.25198 3.36187 -0.06451 0 0.04079 1.65709 -1.81694 -0 -0 -1.22179 0.6274 0 0 0 0 0 -0.0311 0.16528 0.13567 0 -0.0064 0 -2.4119 5.91121 2.27978 2.46298
LEU_251 -9.04429 1.95599 3.05217 -0.45116 0.21554 0.09254 2.62135 -2.87911 -0 -0 -1.78784 0.25693 0 0 0 0 0 0.1191 0.14173 0.54607 0 -0.23498 0 0.18072 0.078 1.29499 -3.84226
ALA_252 -6.15117 1.31044 2.55061 -0.02357 0 0 2.63651 -2.65844 -0 -0 -1.69519 -0.3592 0 0 0 0 0 -0.02258 0 0 0 -0.32047 0 1.8394 -0.43452 1.02069 -2.30749
VAL_253 -7.31014 0.85315 3.72948 -0.31254 0.2209 0.07161 3.2608 -2.80722 -0.00392 -0.03169 -3.00928 -0.16049 0 0 0 0 0 -0.06808 0.00186 0.0479 0 -0.35619 0 1.9342 -0.3613 0.5757 -3.72526
ALA_254 -6.22676 0.58664 3.93493 -0.02151 0 0 2.34689 -3.0057 -0 -0 -1.99257 -0.37397 0 0 0 0 0 -0.04586 0 0 0 -0.39498 0 1.8394 -0.34193 0.54617 -3.14925
ALA_255 -5.62947 0.9952 1.83558 -0.02381 0 0 1.55032 -2.00292 -0 -0 -1.05215 -0.37807 0 0 0 0 0 -0.07272 0 0 0 -0.42718 0 1.8394 -0.59014 0.55562 -3.40035
ILE_256 -5.60741 0.70955 1.44927 -0.49557 0.45134 0.10429 1.51324 -1.63514 -0 -0 -0.743 -0.26206 0 0 0 0 0 -0.00165 0.02785 0.70561 0 -0.52289 0 0.73287 -0.19462 0.5389 -3.22943
THR_257 -6.2591 0.62552 4.95147 -0.13118 0.09149 0.08428 2.99717 -2.75322 -0.02364 -0.25635 -2.68503 -0.93633 0 0 0 0 0 0.00603 0.09256 0.03821 0 -0.37327 2.30957 -1.0874 -0.02792 0.5905 -2.74665
GLY_258 -3.23969 0.9582 2.82994 -0.00033 0 0 1.40879 -1.67937 -0.00281 -0.00845 -0.8488 -0.18355 0 0 0 0 0 0.02731 0 0 0 0.25372 0 0.83697 -0.06048 1.27113 1.56258
THR_259 -5.2666 1.53372 3.01757 -0.13045 0.05024 0.05457 1.88048 -2.13316 -0.02766 -0.14934 -2.58938 -1.14574 0 0 0 0 0 0.01259 0.02007 1.05429 0 0.63535 2.40848 -1.0874 5.55846 1.58791 5.28399
THR_260 -4.67602 0.44924 3.74555 -0.2115 0.13047 0.08292 2.38172 -2.00632 -0.0132 -0.09768 -2.65871 -1.04992 0 0 0 0 0 0.04804 0.00025 1.34662 0 -0.48562 2.31399 -1.0874 5.34992 1.28628 4.84865
CYS_261 -6.8096 0.47548 3.38922 -0.06521 7e-05 0.04175 2.59431 -2.06226 -0 -0 -3.19285 -0.23131 0 0 0 0 0 -0.02883 0.00196 0.19667 0 -0.32815 0 3.6196 0.13379 0.82156 -1.44378
THR_262 -5.85493 0.43168 3.83223 -0.16506 0.08997 0.05753 2.62995 -2.23304 -0 -0 -2.94066 0.25021 0 0 0 -0.59095 0 -0.04327 0.05597 0.23352 0 -0.21009 4.0887 -1.0874 0.36472 0.35971 -0.73119
ILE_263 -9.00163 1.73811 3.06875 -0.58024 0.49985 0.16544 2.82697 -2.48192 -0.03136 -0.13836 -2.44612 0.00338 0 0 0 0 0 0.65848 0.07629 3.06597 0 -0.46832 0 0.73287 0.12919 1.33632 -0.84633
PRO_264 -5.57623 0.6023 2.94371 -0.11842 0.00021 0.08461 1.27138 -1.43381 -0.00386 -0.05911 -1.65011 0.28063 0 0 -0.66653 0 0 -0.03557 0.03177 0.32226 0 -1.0503 0 -2.4119 -0.29416 1.61313 -6.15002
ASN_265 -3.94299 0.54775 3.99943 -0.19392 0.05732 0.31914 2.02654 -1.89367 -0.014 -0.06875 -1.86694 -1.01579 0 0 0 0 0 0.09382 0.00616 0 1.92056 -1.02956 0 -0.93687 -0.87795 1.1722 -1.69753
ILE_266 -8.47674 1.15717 3.55296 -0.61756 0.73044 0.17536 1.82052 -2.88648 -0.03136 -0.13836 -1.39279 -0.56273 0 0 -0.37027 0 0 0.01062 0.33927 1.66672 0 0.16304 0 0.73287 -0.25758 1.34934 -3.03556
GLY_267 -4.47507 0.19479 4.15446 -0.00106 0 0 1.75168 -2.30557 -0.01712 -0.15173 -1.78012 -0.32042 0 0 -0.87863 0 0 -0.04962 0 0 0 -1.48059 0 0.83697 0.65538 0.79944 -3.06719
SER_268 -3.38646 0.21381 4.32678 -0.02924 0.00044 0.04789 1.73752 -2.00762 -0.0032 -0.01931 -1.4463 -0.97132 0 0 -0.29634 0 0 0.02462 0.004 0.16737 0 -0.21265 0.60333 -0.77834 0.04918 0.39108 -1.58474
GLU_269 -2.9936 0.25922 3.04156 -0.22768 0.04323 0.36277 1.09008 -1.51756 -0.02513 -0.1485 -0.97199 -0.53589 0 0 0 0 0 -0.05855 0.04684 0 2.93154 0.09493 0 -2.7348 -0.49035 0.40122 -1.43265
SER_270 -4.41456 0.13311 5.6621 -0.02854 0 0.02042 2.81569 -2.56305 -0.01712 -0.15173 -3.08885 -0.18624 0 0 -1.98276 0 0 0.03079 0.02606 0.65393 0 -0.14155 1.75023 -0.77834 -0.4022 0.3818 -2.2808
LEU_271 -4.71246 0.34088 2.89238 -0.49379 0.20036 0.12047 1.61688 -1.67564 -0.00891 -0.08109 -1.21975 0.16916 0 0 -1.15405 0 0 -0.04729 0.03532 0.33447 0 -0.26946 0 0.18072 -0.27723 0.57786 -3.47118
GLN_272 -8.9689 1.11621 8.76185 -0.33305 0.05321 0.21494 4.52224 -4.09289 -3e-05 -0.0002 -4.4245 -0.28273 0 0 -1.73392 -0.97902 0 -0.04322 0.05375 0 2.74437 0.13955 0 -0.18838 -0.06857 0.73506 -2.77423
GLY_273 -3.70345 0.55833 3.96304 -4e-05 0 0 2.39481 -2.00406 -0.00898 -0.07559 -1.7618 -0.42627 0 0 0 0 0 -0.12777 0 0 0 0.40482 0 0.83697 0.05629 0.64793 0.75423
ASP_274 -7.68591 1.20875 7.46867 -0.11887 0.01817 0.38418 2.58874 -3.39683 -0.02144 -0.18299 -2.59932 -0.84179 0 0 0 -0.50372 0 -0.11107 1.01111 0 1.90966 -0.0039 0 -2.3716 0.01797 0.54007 -2.6901
ALA_275 -5.19479 0.70728 3.04789 -0.02503 0.00018 0 2.49463 -2.34156 -0.0074 -0.10924 -1.62272 -0.39961 0 0 -0.53778 0 0 -0.09154 0 0 0 -0.13866 0 1.8394 -0.48889 0.34392 -2.52391
ARG_276 -6.69061 0.627 7.85346 -0.73972 0.24734 0.59877 4.38208 -3.82643 -0.01217 -0.09485 -4.72566 0.04252 0 0 -1.40047 0 0 -0.0295 0.47849 2.06634 0 -0.18425 0 -1.2888 -0.26005 0.56007 -2.39644
PHE_277 -9.81998 1.28932 5.33246 -0.68907 0.15379 0.36721 2.52415 -3.09558 -0.00914 -0.09815 -1.38397 0.04421 0 0 0 0 0 0.32569 0.06027 0 2.35312 0.01287 0 1.0402 0.06598 0.88127 -0.64536
ALA_278 -5.55116 0.45156 3.32718 -0.02281 0 0 2.3673 -2.42597 -0 -5e-05 -1.93657 -0.38284 0 0 0 0 0 -0.02507 0 0 0 -0.33157 0 1.8394 -0.41427 0.48776 -2.61711
VAL_279 -7.04511 0.89096 4.04623 -0.29319 0.16345 0.06459 2.47527 -2.69732 -0 -0 -2.06673 -0.09096 0 0 0 0 0 0.0629 0.02814 0.15122 0 -0.32259 0 1.9342 -0.40828 0.41274 -2.6945
GLU_280 -4.71549 0.55556 4.81936 -0.22729 0.02683 0.32208 1.72483 -2.24737 -0.00914 -0.09815 -1.01796 -0.59081 0 0 0 0 0 0.30619 0.08521 0 3.15709 -0.33548 0 -2.7348 -0.42378 0.68233 -0.7208
VAL_281 -7.83908 1.37485 2.05167 -0.31758 0.28243 0.0721 2.0581 -2.30321 -0 -0 -0.68062 -0.0668 0 0 0 0 0 0.27291 0.01468 0.0566 0 -0.40319 0 1.9342 -0.3294 0.75075 -3.07159
LEU_282 -9.8013 1.57261 2.60758 -0.56151 0.43171 0.14653 2.37083 -2.61943 -0.00029 -0.00144 -2.48259 0.31421 0 0 0 0 0 0.07972 0.1172 0.29358 0 -0.28084 0 0.18072 0.01605 1.31064 -6.306
ARG_283 -6.34385 0.9335 6.01187 -0.42156 0.0458 0.2004 2.96266 -2.82589 -0 -0 -2.94511 0.33532 0 0 -1.13625 0 0 0.01176 0.17545 2.08435 0 -0.14415 0 -1.2888 5.66911 2.41982 5.74445
PRO_284 -4.58168 1.2551 3.12075 -0.11469 0.01194 0.07231 0.67864 -1.22118 -0.00081 -0.00313 -0.10016 0.59676 0 0 0 0 0 0.20801 0.02898 0.32411 0 -0.25686 0 -2.4119 6.05894 2.06656 5.73167
MET_285 -10.3033 1.58901 4.74024 -0.33583 0.0553 0.13371 3.02164 -2.70065 -0.04501 -0.16096 -1.44621 -0.4436 0 0 0 0 0 0.23471 0.30779 1.88977 0 0.26642 0 0.60916 0.80149 1.04331 -0.74299
GLY_286 -2.59219 0.20495 2.70142 -5e-05 0 0 0.93901 -1.27931 -0 -0 -1.58718 -0.37286 0 0 0 0 0 -0.13223 0 0 0 -1.41146 0 0.83697 -0.11425 0.78528 -2.02189
CYS_287 -7.0605 0.56571 2.87501 -0.05505 0 0.0169 1.28908 -1.75911 -0.04127 -0.13994 -1.12141 -0.03115 0 0 0 0 0 -0.00144 0.16014 0.18565 0 0.0617 0 3.6196 -0.70159 0.42865 -1.70904
ALA_288 -3.23295 0.33584 2.86793 -0.02814 0.00447 0 2.27546 -1.65634 -0.01026 -0.03728 -2.08889 -0.4331 0 0 0 0 0 -0.05508 0 0 0 0.47775 0 1.8394 0.25173 0.27615 0.7867
VAL_289 -6.9078 1.01177 1.0076 -0.28314 0.19553 0.06364 1.27551 -1.65891 -0 -0 -1.64559 -0.40601 0 0 -1.13625 0 0 -0.06381 0.20096 0.19172 0 -0.72136 0 1.9342 0.23093 0.49737 -6.21365
GLU_290 -2.87121 0.14141 3.13199 -0.19719 0.02709 0.28888 1.89257 -1.49868 -0.01026 -0.03728 -2.16517 -0.55875 0 0 0 0 0 0.00556 0.01039 0 3.08606 0.01986 0 -2.7348 -0.15778 0.43095 -1.19636
GLN_291 -5.49287 0.47747 3.71381 -0.2561 0.02987 0.18189 1.82756 -1.95606 -0 -0 -2.24475 -0.57503 0 0 -0.53778 -0.62499 0 0.26521 0.07551 0 2.9081 -0.09167 0 -0.18838 -0.07114 0.62542 -1.93391
THR_292 -4.05349 0.31403 3.97661 -0.1817 0.07906 0.06342 3.13711 -2.21954 -0.02509 -0.14763 -3.07412 -0.86308 0 0 -0.09559 0 0 0.0471 0.05059 0.84782 0 -0.80009 2.31319 -1.0874 0.09501 0.82792 -0.79587
ALA_293 -3.93079 0.35833 2.70661 -0.02181 0 0 1.43108 -1.77662 -0 -0 -1.4239 -0.33133 0 0 -0.09559 0 0 0.01685 0 0 0 -0.25816 0 1.8394 -0.01132 0.58055 -0.91671
THR_294 -3.85908 0.43717 3.41422 -0.12476 0.08461 0.07613 1.84795 -1.96764 -0.00092 -0.0138 -1.92581 -1.10518 0 0 0 0 0 -0.04688 3e-05 0.10406 0 -0.57506 2.27281 -1.0874 -0.34159 0.67639 -2.13473
SER_295 -5.08545 0.41692 4.80319 -0.02624 0 0.06346 3.00864 -2.58278 -0.00093 -0.01455 -1.83852 -0.21088 0 0 0 0 0 0.03198 0.00356 0.09646 0 -0.48748 0.60006 -0.77834 -0.2933 0.53201 -1.76221
THR_296 -7.13496 0.73284 4.91387 -0.15025 0.05225 0.05428 3.63377 -2.83355 -0.0074 -0.10924 -3.66992 -0.39626 0 0 -0.37027 -0.62499 0 0.02046 0.0561 0.27346 0 -0.16435 2.39702 -1.0874 -0.09169 0.30763 -4.1986
THR_297 -5.02909 0.40649 3.75582 -0.16187 0.0805 0.05634 2.80853 -2.27233 -0.00511 -0.02217 -3.03905 -0.34384 0 0 0 -0.59095 0 -0.00324 0.0064 0.24448 0 -0.17111 2.30705 -1.0874 0.10822 0.30012 -2.65222
VAL_298 -8.05882 1.64685 1.90011 -0.27776 0.24356 0.05743 2.72344 -2.52225 -0 -0 -3.21857 -0.24958 0 0 0 0 0 -0.01035 0.00714 0.34361 0 -0.80423 0 1.9342 -0.1626 0.62306 -5.82477
THR_299 -4.99215 0.46613 3.71402 -0.15146 0.05421 0.05233 2.60025 -2.17616 -0.0051 -0.02143 -3.09459 -0.25423 0 0 0 0 0 0.02119 0.01353 0.20867 0 -0.20086 2.2766 -1.0874 -0.17061 0.70564 -2.04141
GLY_300 -3.4683 0.48145 2.80549 -0.00024 0 0 1.4039 -1.60336 -0 -0 -1.51254 -0.2005 0 0 0 0 0 0.08492 0 0 0 0.44159 0 0.83697 0.28408 0.96633 0.51978
PRO_301 -5.38467 0.82244 3.83999 -0.12638 0.01416 0.0926 1.16586 -1.6125 -0 -0 -1.05806 0.17568 0 0 0 0 0 -0.11208 0.01316 0.1063 0 -0.86055 0 -2.4119 0.32319 1.68484 -3.32791
PRO_302 -2.38529 1.07223 2.02056 -0.13182 0.00477 0.09812 1.19902 -0.90495 -0 -0 -0.62827 0.18814 0 0 0 0 0 -0.10852 0.03591 0.11719 0 -0.98662 0 -2.4119 -0.26725 1.42297 -1.6657
ILE_303 -1.22343 0.10961 1.01505 -0.58451 0.35407 0.19654 0.26229 -0.51872 -0 -0 -0.41008 -0.2767 0 0 0 0 0 0.03973 0.00783 0.61305 0 0.22721 0 0.73287 5.20237 1.14844 6.89562
GLY_304 -1.42892 0.70649 1.7148 -0.00033 0 0 1.01929 -0.85416 -0.0055 -0.05156 -0.76586 -0.19577 0 0 0 0 0 -0.05419 0 0 0 -1.05039 0 0.83697 5.97826 0.74828 6.59742
THR_305 -2.31294 0.14122 1.9131 -0.19799 0.10396 0.07171 0.39642 -0.97028 -0.0055 -0.05156 -0.44598 -1.02545 0 0 0 0 0 -0.02266 0.00094 0.95532 0 -0.75902 2.30119 -1.0874 0.41949 0.27536 -0.30006
LEU_306 -7.91123 0.63098 1.62978 -0.53859 0.20779 0.12251 1.59973 -1.9757 -0.02215 -0.1375 -2.77931 0.31517 0 0 0 0 0 -0.04179 0.13415 0.56645 0 -0.26257 0 0.18072 -0.14087 0.3396 -8.08283
LYS_307 -5.21274 0.67331 4.09009 -0.2936 0.03783 0.13287 1.78083 -2.08101 -0.00402 -0.02246 -0.78358 -0.00027 0 0 0 0 0 -0.01465 0.00557 1.91247 0 -0.08332 0 -1.5107 -0.16693 0.41024 -1.13006
ALA_308 -4.82068 0.52452 2.04073 -0.02125 0 0 1.15064 -1.84096 -0.00081 -0.00313 -1.27103 -0.13202 0 0 0 0 0 -0.0091 0 0 0 -0.00146 0 1.8394 -0.13812 0.42376 -2.25952
ILE_309 -7.49673 1.62084 2.36553 -0.47645 0.43388 0.10474 2.31739 -1.93968 -0 -0 -1.81454 0.09163 0 0 -0.91996 0 0 -0.05021 0.2292 0.46261 0 -0.7365 0 0.73287 -0.30635 1.20617 -4.17557
PRO_310 -2.8472 0.77799 2.34863 -0.17751 0.00197 0.12688 1.24321 -1.13885 -0 -0 -0.58683 0.24008 0 0 0 0 0 0.33489 0.01797 0.40657 0 -0.97168 0 -2.4119 0.26295 1.48363 -0.88919
HIS_311 -4.72677 0.56654 3.5006 -0.58155 0.10208 0.44879 0.96112 -1.83245 -0 -0 -1.70769 -0.44103 0 0 0 -0.83106 0 -0.07154 0.00591 0 3.22975 -0.0688 0 -0.45461 0.73077 0.64169 -0.52826
VAL_312 -6.28705 0.8032 3.11075 -0.3785 0.34478 0.09318 2.528 -2.299 -0 -0 -1.48866 -0.16816 0 0 0 0 0 0.01285 0.0924 0.88924 0 -0.71293 0 1.9342 0.11331 0.44073 -0.97166
ASP_313 -2.97631 0.10475 3.62523 -0.2138 0.0956 0.67399 1.55948 -1.64073 -0.01849 -0.16417 -1.56242 -1.47617 0 0 -0.65699 0 0 -0.08454 0.00205 0 2.06351 -0.72614 0 -2.3716 -0.35126 0.38469 -3.7333
MET_314 -10.304 2.33059 2.73109 -0.21501 0.05134 0.08934 2.32847 -2.21247 -0 -0 -1.95645 -0.55512 0 0 0 0 0 -0.06446 1.02189 2.29586 0 0.18928 0 0.60916 -0.25535 0.76552 -3.15035
GLU_315 -7.13285 1.05542 8.88843 -0.35678 0.06898 0.39863 3.7273 -3.60933 -0.0059 -0.04818 -4.04689 -0.59111 0 0 -0.65699 0 0 0.02039 0.00268 0 4.22876 -0.11986 0 -2.7348 5.67834 1.81388 6.58012
PRO_316 -4.94942 1.02099 1.95894 -0.07877 0 0.04702 0.53861 -0.91589 -0.01979 -0.15021 -0.22173 0.58716 0 0 0 0 0 -0.19199 0.03538 0.40877 0 -0.56276 0 -2.4119 5.59787 1.69291 2.38517
MET_317 -11.2242 2.78093 5.13748 -0.60579 0.77921 0.25969 2.46982 -3.11162 -0 -0 -1.93499 -0.67339 0 0 0 0 0 0.01114 0.15856 3.58053 0 0.08106 0 0.60916 1.56533 1.20882 1.09169
THR_318 -6.18471 0.53404 4.9811 -0.22271 0.2975 0.0806 2.83999 -2.66948 -0.0232 -0.16673 -2.31338 -0.12215 0 0 -0.71606 0 0 0.02962 0.06306 0.17236 0 0.22771 2.34368 -1.0874 2.03351 1.08971 1.18707
ASP_319 -4.65338 0.3005 6.84317 -0.10986 4e-05 0.31924 2.66101 -2.84049 -0.02274 -0.11061 -4.92017 -0.88537 0 0 0 -1.22834 0 -0.03922 0.36843 0 2.80612 -0.00802 0 -2.3716 0.38483 0.98024 -2.52621
ALA_320 -5.72696 1.03484 3.59618 -0.02503 0.00056 0 2.32167 -2.41428 -0 -0 -2.12045 -0.41859 0 0 0 0 0 0.12727 0 0 0 0.0254 0 1.8394 -0.14226 1.07358 -0.82867
PHE_321 -11.7962 3.66544 3.95952 -0.49522 0.07811 0.18315 3.49201 -3.19276 -0 -0 -2.69859 -0.17321 0 0 0 0 0 0.18332 0.42589 0 2.74173 0.24942 0 1.0402 -0.1241 1.36836 -1.09292
LEU_322 -8.82657 1.3442 4.14579 -0.5007 0.15695 0.13236 2.66544 -2.85823 -0 -0 -1.46023 0.14945 0 0 0 0 0 -0.09074 0.06084 0.29072 0 -0.13778 0 0.18072 -0.07283 1.51229 -3.30831
THR_323 -6.6131 0.90718 4.99033 -0.20389 0.1284 0.07598 3.27952 -2.90121 -0.00983 -0.11917 -3.19461 -0.14108 0 0 0 0 0 -0.02713 0.18571 0.15367 0 0.06682 2.25871 -1.0874 -0.17132 1.0494 -1.37302
ALA_324 -5.74238 0.64957 2.6614 -0.02227 0 0 2.43609 -2.42305 -0 -0 -1.48111 -0.33762 0 0 0 0 0 -0.00795 0 0 0 -0.16057 0 1.8394 -0.19448 0.56833 -2.21465
ALA_325 -5.78728 0.43272 1.84039 -0.02227 0 0 1.93012 -2.25225 -0 -0 -0.55871 -0.39033 0 0 0 0 0 -0.0135 0 0 0 -0.36187 0 1.8394 -0.48648 0.26459 -3.56546
VAL_326 -8.62436 1.58441 2.91609 -0.31467 0.27444 0.07149 2.48204 -2.94786 -0.02113 -0.09466 -1.65053 -0.35905 0 0 0 0 0 0.06405 0.14611 0.45395 0 -0.31887 0 1.9342 -0.30779 0.61512 -4.09702
LEU_327 -9.26177 1.51493 1.91627 -0.48707 0.1846 0.11354 2.94504 -2.75531 -0 -0 -1.92896 0.22732 0 0 0 0 0 -0.02899 0.56155 0.40147 0 -0.22466 0 0.18072 -0.09747 0.96853 -5.77026
ALA_328 -5.70019 0.83166 3.17664 -0.02509 0.00042 0 2.23307 -2.65786 -0.01919 -0.1544 -2.06887 -0.39145 0 0 0 0 0 -0.13506 0 0 0 -0.21734 0 1.8394 -0.34463 0.70197 -2.93091
ALA_329 -5.83879 1.20149 2.00938 -0.02587 0.00029 0 2.69446 -2.41938 -0.01779 -0.15118 -2.5897 -0.37136 0 0 0 0 0 -0.10517 0 0 0 -0.38528 0 1.8394 -0.54485 0.51816 -4.1862
VAL_330 -6.2418 0.62597 1.43852 -0.31629 0.18614 0.07334 1.45084 -1.90515 -0.04328 -0.23217 -1.20441 -0.47372 0 0 0 0 0 -0.0537 0 0.11563 0 0.09902 0 1.9342 -0.25345 0.43264 -4.36767
ALA_331 -5.31303 0.45203 2.40197 -0.02313 0 0 1.48577 -2.33148 -0.01362 -0.06679 -0.69723 -0.19985 0 0 0 0 0 0.02117 0 0 0 -0.03857 0 1.8394 -0.11831 0.26858 -2.33309
ASP_332 -2.98384 0.09536 3.34639 -0.19106 0.002 0.58024 1.80391 -1.72338 -0 -0 -2.10125 -0.53941 0 0 0 0 0 -0.07298 0.0147 0 3.3202 -0.56873 0 -2.3716 -0.24432 0.19346 -1.4403
GLY_333 -1.91314 0.08646 2.03849 -0.00044 0 0 0.76833 -1.18816 -0 -0 -0.43973 -0.26015 0 0 0 0 0 -0.04333 0 0 0 -1.53197 0 0.83697 0.20389 0.08733 -1.35545
THR_334 -3.39107 0.62677 1.57387 -0.14268 0.08747 0.11096 0.54368 -1.22241 -0.01105 -0.03828 -0.42242 -0.95622 0 0 0 0 0 -0.00525 0.01959 0.47489 0 -0.22483 2.33795 -1.0874 0.24197 0.21065 -1.2738
THR_335 -6.29137 1.02031 4.2091 -0.17973 0.15779 0.06304 3.58012 -2.52301 -0.00803 -0.09462 -3.51639 -0.19553 0 0 -0.91996 0 0 -0.04143 0.04963 0.14064 0 -0.13778 2.28501 -1.0874 0.00526 0.40634 -3.07802
GLN_336 -5.89663 0.47936 4.45023 -0.41853 0.11287 0.35718 2.13319 -2.32603 -0.0396 -0.17359 -2.80261 -0.51804 0 0 0 0 0 -0.06592 0.02597 0 3.17392 0.16708 0 -0.18838 0.35461 0.46697 -0.70794
ILE_337 -8.33263 1.16813 2.43585 -0.50703 0.53826 0.12801 2.58157 -2.24594 -0.00247 -0.007 -2.85353 -0.06122 0 0 0 0 0 0.05892 0.0036 0.33768 0 -0.71337 0 0.73287 0.077 0.64014 -6.02118
THR_338 -5.58673 0.36911 4.7076 -0.10419 0.05516 0.06996 2.96892 -2.62989 -0.00949 -0.02983 -3.24168 -0.44275 0 0 0 -0.83106 0 -0.01263 0.0204 0.11616 0 -0.62802 2.29862 -1.0874 -0.45453 0.57286 -3.87941
GLY_339 -3.61119 0.37914 4.25751 -5e-05 0 0 1.94885 -2.06417 -0.03744 -0.33942 -1.19618 -0.38261 0 0 0 0 0 -0.11809 0 0 0 -1.46964 0 0.83697 -0.4001 0.2258 -1.97061
ILE_340 -10.0068 1.18123 4.24526 -0.59676 0.32326 0.1982 2.07818 -3.22306 -0 -0 -1.67114 -0.24978 0 0 0 0 0 -0.0428 0.06701 0.30628 0 0.19605 0 0.73287 0.05648 0.57387 -5.83167
ALA_341 -4.96598 0.83164 4.47007 -0.02462 0.00033 0 3.42452 -2.6115 -0.02044 -0.11836 -2.99284 -0.37314 0 0 -0.6898 0 0 -0.12314 0 0 0 -0.33776 0 1.8394 -0.03428 0.76215 -0.96375
ASN_342 -6.10924 1.22549 4.84049 -0.33325 0.07816 0.64359 2.57816 -2.7037 -0.02736 -0.22699 -1.23077 -1.59954 0 0 0 0 0 0.30608 0.12443 0 2.80743 -0.19003 0 -0.93687 -0.18742 0.57189 -0.36945
GLN_343 -9.88857 1.58108 7.22432 -0.25879 0.0265 0.18413 3.76013 -3.58808 -0 -0 -2.39861 -0.56376 0 0 -0.71606 0 0 -0.02915 0.29473 0 2.95411 -0.08029 0 -0.18838 -0.08463 0.73566 -1.03566
ARG_344 -5.63195 0.51458 4.67022 -0.66552 0.10585 0.46659 2.43479 -2.32508 -0 -0 -1.36728 0.3833 0 0 0 0 0 -0.05544 0.15588 1.68917 0 -0.03697 0 -1.2888 -0.46159 0.64039 -0.77185
VAL_345 -5.03845 0.48637 2.89092 -0.31353 0.14724 0.07417 1.82406 -1.75433 -0 -0 -2.29885 -0.49677 0 0 -0.78793 0 0 -0.0328 0.00299 0.10768 0 0.16613 0 1.9342 -0.23024 0.7972 -2.52193
LYS_346 -8.44603 0.67493 9.56383 -0.47933 0.13143 0.26116 2.2618 -3.74918 -0.03494 -0.17589 -1.58981 0.24354 0 0 0 0 0 -0.01682 0.15118 1.50483 0 0.40234 0 -1.5107 0.7196 0.72853 0.64046
GLU_347 -5.35086 0.22277 6.40482 -0.4617 0.25434 1.43407 1.64234 -2.41469 -0.03684 -0.25639 -2.68658 -3.00643 0 0 -0.39959 -0.59233 0 -0.02139 0.03384 0 3.76512 -0.32451 0 -2.7348 0.32345 0.26621 -3.93916
CYS_348 -5.74519 0.44927 4.34178 -0.07937 0.00545 0.07013 1.91396 -1.91698 -0.02151 -0.15816 -0.80644 -0.50539 0 0 0 0 0 0.00587 0.10671 0.2652 0 -0.3595 0 3.6196 -0.43909 0.38293 1.12928
ASN_349 -5.15102 0.23949 4.13184 -0.32985 0.10451 0.61648 2.34266 -2.31623 -0.00176 -0.00649 -2.20181 -0.68102 0 0 -0.65098 0 0 -0.03374 0.02236 0 1.72043 -0.60864 0 -0.93687 -0.03882 0.48396 -3.29549
ARG_350 -11.5099 1.08846 10.7369 -0.47123 0.07805 0.24827 4.56406 -4.56903 -0.02136 -0.15285 -4.7439 0.37888 0 0 0 -2.20882 0 -0.0177 0.11198 2.04144 0 -0.17642 0 -1.2888 -0.19356 0.66247 -5.4431
ILE_351 -9.45563 1.01182 4.59217 -0.48294 0.32984 0.09632 2.86542 -3.20647 -0 -0 -1.46351 0.01417 0 0 0 0 0 -0.01518 0.01607 0.48323 0 -0.47112 0 0.73287 -0.20705 0.72195 -4.43807
ALA_352 -5.53823 0.34625 5.28154 -0.02177 0 0 2.42785 -2.97022 -0.02502 -0.21676 -1.49706 -0.36218 0 0 -0.65098 0 0 -0.04139 0 0 0 -0.2719 0 1.8394 -0.20735 0.41695 -1.49086
ALA_353 -6.46592 0.55327 3.67459 -0.02147 0 0 2.82715 -2.82738 -0 -0 -2.38814 -0.36828 0 0 0 0 0 0.044 0 0 0 -0.26616 0 1.8394 -0.44684 0.31165 -3.53414
MET_354 -10.3134 1.18884 5.01318 -0.69689 0.15566 0.31257 3.12272 -3.11489 -0.0179 -0.0917 -2.4679 -0.05591 0 0 0 0 0 -0.02354 0.04086 2.65227 0 0.11365 0 0.60916 -0.03014 0.49867 -3.10465
LYS_355 -7.80686 0.46222 8.99456 -0.77119 0.30491 0.49878 3.68512 -3.68189 -0 -0 -5.374 0.17906 0 0 0 -0.61027 0 0.02386 0.05445 3.20376 0 0.04948 0 -1.5107 0.1366 0.61852 -1.5436
ASP_356 -5.42201 0.28148 7.44305 -0.10837 0.00801 0.32967 3.36818 -3.25793 -0 -0 -4.68082 -0.23424 0 0 0 -0.61027 0 -0.04145 0.00471 0 1.8495 0.08115 0 -2.3716 -0.10638 0.50705 -2.96025
GLN_357 -9.73142 1.24943 7.70647 -0.65657 0.09459 0.7475 4.16505 -3.87121 -0.02957 -0.26499 -3.34693 -0.42497 0 0 -0.57286 -0.68765 0 0.47683 0.12257 0 2.57944 -0.16182 0 -0.18838 -0.2069 0.69581 -2.30558
LEU_358 -9.5358 1.23306 4.03809 -0.45031 0.1918 0.10349 3.42105 -3.23252 -0 -0 -3.46095 0.18571 0 0 0 0 0 0.10923 0.12608 0.3048 0 -0.30145 0 0.18072 -0.29337 0.82265 -6.55772
ALA_359 -3.90828 0.47793 4.31662 -0.02205 0 0 2.4314 -2.40583 -0.0179 -0.0917 -2.18174 -0.37557 0 0 0 0 0 -0.01095 0 0 0 -0.4121 0 1.8394 -0.48337 0.49151 -0.35262
LYS_360 -5.76477 0.51437 5.19999 -0.49491 0.10819 0.30366 2.8982 -2.45294 -0.00249 -0.04413 -2.43241 0.14226 0 0 -1.14473 0 0 -0.10367 0.05061 2.36396 0 -0.02517 0 -1.5107 -0.6121 0.41593 -2.59085
PHE_361 -8.59273 0.99628 0.93088 -0.56186 0.05129 0.28728 2.2265 -2.00039 -0.01285 -0.04338 -1.30987 -0.06708 0 0 0 0 0 -0.06173 0.06565 0 2.14591 -0.20033 0 1.0402 -0.59671 0.49248 -5.21045
GLY_362 -2.33517 0.10685 2.92054 -5e-05 0 0 1.17433 -1.40134 -0 -0 -1.66532 -0.39186 0 0 0 0 0 -0.17638 0 0 0 -1.44553 0 0.83697 -0.82433 0.29962 -2.90169
VAL_363 -7.14684 1.15125 2.24039 -0.27505 0.2075 0.05389 1.87422 -2.28588 -0.01285 -0.04338 -0.9804 0.12451 0 0 0 0 0 -0.08452 0.03271 0.11625 0 -0.43724 0 1.9342 -0.78174 0.50078 -3.81218
GLN_364 -4.22892 0.51078 3.23996 -0.32074 0.05865 0.18611 1.89981 -1.71436 -0.0133 -0.12199 -2.19733 -0.12701 0 0 0 0 0 0.03338 0.0897 0 2.99 0.03466 0 -0.18838 -0.36365 0.77384 0.54121
CYS_365 -6.51176 0.79991 2.27194 -0.06197 0 0.0396 0.51358 -1.38631 -0.0148 -0.11596 -0.78979 -0.245 0 0 0 0 0 -0.03571 0.00384 0.17148 0 -0.35048 0 3.6196 0.18662 0.53097 -1.37424
ASN_366 -4.51024 0.27724 4.0234 -0.17678 0.00718 0.27079 2.32438 -1.9862 -0.01318 -0.07524 -2.43431 -0.39823 0 0 0 -0.68669 0 0.04052 0.20305 0 1.81027 0.39411 0 -0.93687 0.41486 0.33319 -1.11876
GLU_367 -4.133 0.41098 3.24533 -0.33168 0.05998 0.46002 0.49427 -1.46605 -0.0037 -0.01318 -1.60244 -0.3956 0 0 0 0 0 -0.06442 0.05643 0 2.91967 0.29087 0 -2.7348 0.19608 0.28543 -2.32581
LEU_368 -6.57756 0.74961 4.13201 -0.48919 0.35377 0.12176 2.04349 -2.64932 -0.00045 -0.00119 -1.27525 0.03928 0 0 0 0 0 0.0187 0.01455 1.50878 0 -0.21359 0 0.18072 -0.02718 0.67132 -1.39975
GLU_369 -3.08472 0.19437 3.00845 -0.45536 0.23039 1.42659 1.26053 -1.49521 -0.06235 -0.42784 -0.44412 -3.01727 0 0 0 0 0 -0.0727 0.00133 0 3.86118 -0.32851 0 -2.7348 -0.43553 0.62801 -1.94756
ASP_370 -5.96217 0.89987 7.62931 -0.24548 0.01756 0.80979 3.52148 -3.647 -0.04191 -0.30947 -8.46186 0.15055 0 0 -0.6898 0 0 -0.00612 0.02053 0 2.81967 -0.31255 0 -2.3716 -0.28308 0.55169 -5.91059
GLY_371 -5.28136 0.83998 3.76329 -0.00076 0 0 2.20571 -2.36446 -0.01228 -0.06133 -2.12191 -0.29759 0 0 0 0 0 -0.13591 0 0 0 -1.24778 0 0.83697 0.27095 1.07939 -2.52708
ILE_372 -8.40458 1.14489 2.20257 -0.47361 0.38453 0.10956 2.66283 -2.15572 -0.00365 -0.01087 -2.45935 -0.0951 0 0 0 0 0 0.04313 0.26909 0.27663 0 -0.54451 0 0.73287 0.11917 0.94786 -5.25426
GLU_373 -6.46424 0.91974 5.13305 -0.21076 0.02279 0.32015 2.97866 -2.56532 -0.03444 -0.15703 -3.69572 -0.54965 0 0 0 -0.68669 0 0.06861 0.02942 0 3.33936 0.36451 0 -2.7348 0.15263 0.60462 -3.16511
VAL_374 -8.07592 0.90315 1.86812 -0.28886 0.26058 0.06455 2.68251 -2.44507 -0.00441 -0.01289 -2.92856 -0.31623 0 0 0 0 0 -0.03967 0.09882 0.20548 0 -0.7173 0 1.9342 0.05832 0.49766 -6.25552
ILE_375 -6.71562 0.68567 3.08457 -0.56407 0.3957 0.16468 1.91941 -2.26998 -0.03234 -0.19929 -2.37265 -0.16905 0 0 0 0 0 0.24276 0.09932 3.27785 0 -0.63017 0 0.73287 -0.38084 0.89601 -1.83518
GLY_376 -3.16693 0.24801 2.26085 -0.00022 0 0 0.99177 -1.34793 -0.00076 -0.00203 -1.58141 -0.19393 0 0 0 0 0 -0.08584 0 0 0 -0.32098 0 0.83697 -0.16125 1.07811 -1.44556
LYS_377 -4.82085 0.65064 5.34255 -0.47835 0.1148 0.28751 2.39183 -2.24903 -0 -0 -1.84893 -0.24192 0 0 0 0 0 0.01142 0.05667 1.86983 0 0.05751 0 -1.5107 0.72655 1.34105 1.70057
PRO_378 -2.90378 0.48784 2.24555 -0.17808 0.04536 0.1268 0.98604 -0.94789 -0 -0 -1.30245 0.01231 0 0 0 0 0 0.11497 0.00265 0.18085 0 -0.78276 0 -2.4119 1.05748 10.6355 7.36853
TYR_379 -7.13104 1.135 4.04973 -1.0245 0.18886 0.42407 2.01813 -2.25206 -0.00099 -0.01658 -0.59696 -0.10584 0 0 0 -0.73119 0 0.01303 0.07719 0 2.29171 -0.14968 0.03091 1.2797 5.35639 14.9085 19.7644
GLN_380 -3.49087 0.62383 2.86603 -0.28395 0.04477 0.23998 1.67638 -1.41278 -0 -0 -1.52625 -0.60698 0 0 0 -0.73119 0 -0.02902 0.00166 0 2.88312 -0.17414 0 -0.18838 4.71182 5.32954 9.93355
GLU_381 -3.02637 0.40769 3.66547 -0.22468 0.04861 0.36006 0.93066 -1.40377 -0 -0 -0.92769 -0.60416 0 0 0 0 0 -0.05557 0.00831 0 2.93835 -0.06408 0 -2.7348 -0.57031 0.27833 -0.97395
LEU_382 -5.93522 0.62271 2.45193 -0.50574 0.16028 0.10586 1.59862 -1.76561 -0.00099 -0.01658 -0.5563 0.28327 0 0 0 0 0 -0.05457 0.02198 0.49428 0 -0.12622 0 0.18072 -0.58201 0.46653 -3.15707
ARG_383 -5.73125 0.59285 6.89809 -0.73992 0.11315 0.45123 3.80695 -3.03169 -0.02762 -0.09651 -3.21271 0.66855 0 0 -1.14473 -1.58945 0 -0.02479 0.58795 1.98675 0 0.38021 0 -1.2888 0.0637 0.67762 -0.66041
ASN_384 -2.87717 0.78312 2.92655 -0.17831 0.02023 0.24898 0.79584 -1.34985 -0 -0 -0.05138 -0.21895 0 0 0 0 0 0.73332 0.00474 0 1.82892 0.45488 0 -0.93687 1.06525 1.24469 4.494
PRO_385 -3.84138 0.68332 2.27797 -0.12955 0.00789 0.09317 0.54126 -0.92153 -0 -0 -0.37068 0.19915 0 0 0 0 0 -0.05695 0.06224 0.08255 0 -0.96615 0 -2.4119 0.56372 1.13795 -3.04892
VAL_386 -6.2519 0.25522 1.47494 -0.33213 0.29095 0.07255 1.56246 -1.82224 -0 -0 -0.51903 -0.02115 0 0 0 0 0 -0.05254 0.00544 1.71771 0 -0.03133 0 1.9342 -0.27857 0.37126 -1.62415
GLU_387 -3.17005 0.24324 4.50989 -0.54028 0.32737 1.71104 2.03981 -1.97435 -0.0301 -0.14064 -2.41796 -2.34985 0 0 0 -1.58945 0 0.07377 0.10421 0 4.13732 0.1382 0 -2.7348 -0.30974 0.6459 -1.32645
GLY_388 -3.55557 0.78942 1.95566 -0.00015 0 0 0.38002 -1.37118 -0.01012 -0.13138 -0.11233 -0.27175 0 0 0 0 0 -0.11073 0 0 0 0.99842 0 0.83697 0.28422 0.76842 0.44993
ILE_389 -9.01186 0.60703 3.59676 -0.60893 0.39768 0.10583 3.3155 -2.73506 -0.0109 -0.06761 -2.41603 0.64097 0 0 0 0 0 -0.08253 0.01001 0.93599 0 -0.43508 0 0.73287 0.20292 0.55882 -4.26362
TYR_390 -5.91731 0.30347 2.91503 -0.62699 0.05594 0.3011 1.70981 -1.93357 -0 -0 -0.9472 -0.09668 0 0 -0.57286 0 0 -0.03379 0.00392 0 2.33207 -0.08006 0.0038 1.2797 -0.42162 0.39174 -1.3335
CYS_391 -7.94152 1.17024 4.66481 -0.0543 0.00845 0.02192 2.65691 -2.54171 -0.02259 -0.15244 -2.04202 -0.33606 0 0 0 0 0 -0.04186 0.01934 0.49144 0 0.09875 0 3.6196 -0.34551 0.29003 -0.43654
TYR_392 -7.49235 0.91048 4.36313 -0.64805 0.10802 0.38727 1.98848 -2.55128 -0.02046 -0.19988 -0.99799 -0.50256 0 0 0 -0.68765 0 -0.01209 0.0061 0 2.18073 0.16556 0.11316 1.2797 -0.13517 0.46134 -1.28354
ASP_393 -4.80199 0.53714 7.32757 -0.25741 0.04026 0.84392 2.70659 -2.86479 -0 -0 -6.60685 -0.21688 0 0 -1.41715 -0.11638 0 0.03742 0.07294 0 2.25897 -0.58688 0 -2.3716 -0.20184 0.48704 -5.12991
ASP_394 -8.63408 0.59245 11.2464 -0.22384 0.11599 0.70943 5.50148 -4.69696 -0.00032 -0.00418 -7.39285 -1.34465 0 0 -0.80836 -0.82807 0 -0.06115 0.05203 0 2.59683 -0.25002 0 -2.3716 -0.09655 0.51418 -5.38384
HIS_395 -8.52159 0.71773 7.56514 -0.7663 0.03312 0.8585 2.24454 -3.50104 -0.01845 -0.0517 -0.70123 -2.71309 0 0 0 0 0 -0.06632 0.69541 0 1.95023 0.09069 0 -0.45461 -0.02725 0.89982 -1.76639
ARG_396 -10.4702 0.61673 9.96415 -1.1906 0.30821 0.7798 3.52012 -4.57485 -0.02274 -0.11061 -3.70504 0.32069 0 0 -0.34744 0 0 0.08158 0.86288 2.41276 0 -0.14433 0 -1.2888 -0.22866 0.99463 -2.2217
VAL_397 -9.19676 0.77535 4.24547 -0.30319 0.18348 0.06594 2.67265 -3.22332 -0 -0 -2.17523 -0.08367 0 0 -0.46093 0 0 -0.03974 0.00472 0.04606 0 -0.31351 0 1.9342 -0.09298 0.58601 -5.37543
ALA_398 -6.11518 0.57501 3.57257 -0.02242 0 0 2.28285 -2.56871 -0.02066 -0.1649 -2.55535 -0.32903 0 0 0 0 0 0.01174 0 0 0 -0.22441 0 1.8394 -0.21322 0.44893 -3.48337
MET_399 -10.1169 1.42612 5.41162 -0.32964 0.09276 0.0499 2.52369 -3.08042 -0 -0 -1.19222 -0.07524 0 0 0 0 0 0.01486 0.21782 1.16604 0 0.03188 0 0.60916 -0.19517 0.55864 -2.88709
SER_400 -6.65923 0.70878 6.09266 -0.03046 0.0003 0.02054 3.31932 -3.07549 -0.02547 -0.20497 -3.00152 0.0648 0 0 0 0 0 -0.02179 0.09139 0.47899 0 0.3155 1.75101 -0.77834 0.03588 0.62944 -0.28865
HIS_D_401 -8.74744 1.07953 6.37912 -0.4524 0.19729 0.46303 2.59818 -3.59239 -0 -0 -2.26213 -0.50907 0 0 0 0 0 0.0697 0.04534 0 2.9466 0.02024 0 -0.45461 -0.11346 0.70343 -1.62903
SER_402 -6.05295 0.4781 5.80096 -0.03443 0.00139 0.02431 3.25459 -2.91499 -0.00207 -0.04611 -4.05433 -0.02002 0 0 0 -0.22577 0 -0.12172 0.0006 1.3175 0 -0.28555 1.92804 -0.77834 -0.3675 0.55296 -1.54532
VAL_403 -7.4805 1.40366 2.9332 -0.31572 0.21957 0.07365 2.89621 -2.58025 -0 -0 -0.95858 -0.23057 0 0 0 0 0 0.13777 0.02142 0.3557 0 -0.02397 0 1.9342 -0.33589 0.45628 -1.49382
LEU_404 -7.92472 1.42381 1.01755 -0.52356 0.39218 0.15022 1.82858 -2.05403 -0.02999 -0.21514 -1.23178 0.12032 0 0 0 0 0 -0.01373 0.20205 0.0687 0 -0.07421 0 0.18072 -0.32072 0.76125 -6.2425
SER_405 -4.0121 0.25704 3.76418 -0.03868 0.00022 0.05416 1.71681 -1.93644 -0.00394 -0.03429 -2.05811 -0.40005 0 0 0 0 0 -0.03735 0.00863 0.21029 0 -0.3446 1.74094 -0.77834 -0.50961 0.61262 -1.7886
THR_406 -5.36008 0.9841 2.89463 -0.12933 0.0732 0.08574 1.7845 -2.00893 -0.02677 -0.34332 0.45637 -1.20336 0 0 0 0 0 0.00833 0.02308 0.0262 0 -0.40815 2.32417 -1.0874 -0.48217 0.82656 -1.56264
ILE_407 -7.36948 1.60699 0.86136 -0.45202 0.29824 0.07351 1.42003 -1.52504 -0 -0 0.6428 0.22564 0 0 0 0 0 0.59759 0.24186 1.40208 0 -0.21288 0 0.73287 -0.18231 3.44678 1.80801
SER_408 -3.97692 0.8198 4.07655 -0.04128 0.06978 0.07784 1.37384 -1.94605 -0.01526 -0.13991 1.01141 -0.46153 0 0 0 0 0 0.13917 0.00173 0.09523 0 -0.04911 0.61776 -0.77834 1.03906 4.20743 6.12121
PRO_409 -5.99552 0.88039 3.06773 -0.0962 0.00204 0.05915 1.36443 -1.35647 -0.00909 -0.0563 -0.86298 0.80288 0 0 0 0 0 0.09609 0.03918 0.20736 0 0.77351 0 -2.4119 1.39935 1.80616 -0.29019
HIS_410 -7.41064 0.7176 4.77215 -0.37842 0.00307 0.43052 1.17363 -2.3892 -0 -0 -0.10227 -0.14937 0 0 0 0 0 0.06781 0.00496 0 1.87077 -0.26709 0 -0.45461 0.72225 1.19535 -0.1935
PRO_411 -3.00818 0.52217 1.75488 -0.13317 0.00369 0.09599 0.5403 -0.73818 -0.00533 -0.01678 -0.63546 0.20125 0 0 0 0 0 0.0065 0.0345 0.16304 0 -1.01106 0 -2.4119 -0.03122 1.00299 -3.66598
VAL_412 -4.62359 0.30549 -0.03128 -0.27896 0.16889 0.06027 0.31255 -0.99272 -0 -0 0.20501 -0.3048 0 0 0 0 0 -0.04362 0.00634 0.17685 0 -0.64355 0 1.9342 -0.58824 0.27518 -4.06198
LEU_413 -4.45605 0.42657 3.07136 -0.48698 0.20716 0.10265 1.53673 -1.81262 -0.00533 -0.01678 -1.39526 0.16962 0 0 0 0 0 -0.02362 0.05037 0.75384 0 -0.36894 0 0.18072 -0.28111 0.26949 -2.07819
ILE_414 -6.05153 0.49025 1.04298 -0.59934 0.35428 0.11219 0.64609 -1.43453 -0.01774 -0.06839 -0.72972 0.22223 0 0 0 0 0 -0.02576 0.00675 1.10186 0 -0.75779 0 0.73287 -0.30388 0.40235 -4.87681
LEU_415 -6.39012 1.06832 4.03446 -0.49441 0.24366 0.09661 1.71802 -2.39667 -0.01494 -0.09801 -1.53463 0.20613 0 0 0 0 0 0.02394 0.09101 0.42481 0 -0.37405 0 0.18072 -0.34814 0.52968 -3.03361
GLU_416 -5.87228 0.7108 7.00821 -0.26472 0.09537 0.50679 2.74414 -2.95107 -0.01494 -0.09801 -5.51846 -0.44629 0 0 -0.81199 0 0 -0.04863 0.21591 0 2.71637 0.06428 0 -2.7348 -0.19118 0.53245 -4.35806
ARG_417 -6.24543 0.94234 5.45544 -0.6946 0.11867 0.42906 2.30019 -2.63143 -0.01774 -0.06839 -1.38967 0.42937 0 0 0 0 0 -0.07244 0.14139 2.27784 0 -0.18539 0 -1.2888 -0.31794 0.54335 -0.27418
GLU_418 -4.02361 0.63464 5.23808 -0.53314 0.20202 1.47654 1.6896 -2.38875 -0 -0 -1.96199 -3.02176 0 0 0 0 0 -0.09691 0.0314 0 3.23358 -0.22288 0 -2.7348 -0.47674 0.48924 -2.46548
CYS_419 -7.66 0.84268 5.35117 -0.0811 0.00027 0.0495 2.53004 -2.62845 -0.00727 -0.05867 -2.64218 -0.04187 0 0 0 0 0 -0.08308 0.02074 0.50895 0 0.23275 0 3.6196 -0.37809 0.38013 -0.04488
THR_420 -7.97058 1.14307 5.87604 -0.12874 0.0586 0.06003 4.20126 -3.24185 -0.03076 -0.24303 -3.2874 -0.90199 0 0 0 -0.08891 0 -0.05337 0.03172 0.19663 0 0.1481 2.34849 -1.0874 -0.27976 0.70786 -2.542
ALA_421 -5.24188 1.02041 4.40686 -0.02561 0.0009 0 2.29926 -2.54893 -0.0002 -0.00203 -1.63696 -0.39528 0 0 0 0 0 -0.08552 0 0 0 -0.14576 0 1.8394 -0.37332 0.69822 -0.19045
LYS_422 -7.71125 0.77468 10.7426 -0.29347 0.03454 0.13278 4.58761 -4.25163 -0.00331 -0.02728 -6.81615 -0.03428 0 0 -0.60516 -0.11638 0 -0.02888 0.04951 1.66256 0 -0.06115 0 -1.5107 -0.48171 0.56341 -3.39366
THR_423 -7.4837 1.68403 4.87528 -0.21001 0.18354 0.07864 2.49453 -2.66539 -0.00814 -0.06342 -1.47915 -0.57755 0 0 0 -0.58644 0 0.12027 0.00405 0.4225 0 -0.38082 2.34102 -1.0874 0.0589 0.76232 -1.51692
TRP_424 -11.4559 2.37638 5.3742 -0.95549 0.05651 0.7056 2.31247 -3.33831 -0.00059 -0.00847 -1.78614 -0.16463 0 0 0 0 0 0.14712 0.00699 0 3.01834 -0.04836 0 1.6906 0.81853 1.264 0.01282
PRO_425 -4.3934 0.85623 2.17907 -0.07378 0 0.0455 1.00521 -1.01607 -0 -0 -0.03306 0.60435 0 0 0 0 0 -0.16332 0.00256 0.46433 0 -0.42344 0 -2.4119 0.31527 1.05085 -1.99161
GLY_426 -2.90932 0.36238 3.31851 -7e-05 0 0 1.882 -1.64111 -0.00031 -0.00355 -1.99988 -0.38096 0 0 0 0 0 -0.06951 0 0 0 0.44943 0 0.83697 -0.10641 0.27663 0.0148
TRP_427 -12.8514 1.61371 4.49406 -1.60946 0.47518 0.84365 2.92195 -3.24402 -0.02683 -0.23195 -2.14849 -0.16379 0 0 0 -0.22577 0 -0.00519 0.0031 0 2.26171 -0.10328 0 1.6906 0.08188 0.51155 -5.7128
TRP_428 -9.51526 1.27322 4.69489 -1.10476 0.14925 0.57877 2.35397 -3.0102 -0.01317 -0.09544 -2.21468 -0.26369 0 0 0 -0.08891 0 0.04487 0.41916 0 1.67287 -0.07667 0 1.6906 -0.26501 1.54271 -2.2275
ASP_429 -3.99605 0.3996 5.06816 -0.10751 0.00229 0.32413 2.4378 -2.37686 -0 -0 -1.87888 -0.49245 0 0 0 0 0 0.2218 6e-05 0 2.22624 -0.2847 0 -2.3716 -0.36741 1.27979 0.08443
ILE_430 -7.56928 0.61654 4.05283 -0.49271 0.33098 0.10119 2.38039 -2.66892 -0.00464 -0.02946 -1.17251 -0.07083 0 0 0 0 0 -0.00142 0.03765 0.61312 0 -0.37916 0 0.73287 -0.16873 0.46241 -3.22968
LEU_431 -8.56467 1.60715 4.15825 -0.53474 0.33938 0.11879 2.73052 -2.90999 -0.00945 -0.03633 -2.20158 0.30194 0 0 0 0 0 -0.03883 0.03341 0.40394 0 -0.26114 0 0.18072 -0.15719 0.78607 -4.05376
SER_432 -3.72106 0.3489 4.28798 -0.02937 0 0.06773 2.10428 -2.08541 -0 -0 -1.44062 -0.5301 0 0 0 0 0 -0.05774 0.00614 1.15546 0 0.27669 0.60006 -0.77834 -0.17003 0.61866 0.65322
GLN_433 -4.94289 0.51964 4.12994 -0.26658 0.03322 0.20225 1.86917 -2.20459 -0.00464 -0.02946 -1.14118 -0.43467 0 0 0 0 0 -0.16099 0.05649 0 2.97682 -0.04795 0 -0.18838 -0.11657 0.36011 0.60974
PHE_434 -10.3507 2.10382 1.83194 -0.6692 0.08457 0.32602 2.68704 -2.41935 -0 -0 -2.19836 0.08735 0 0 0 0 0 0.39591 0.03144 0 2.48397 0.04443 0 1.0402 -0.18969 0.87837 -3.83226
PHE_435 -6.68195 0.8274 1.65035 -0.62787 0.07657 0.31189 1.21779 -1.68794 -0.00914 -0.03279 -1.15505 0.20275 0 0 0 0 0 -0.06326 0.00146 0 2.34206 -0.12042 0 1.0402 -0.1843 1.01077 -1.88148
LYS_436 -5.12283 0.34528 4.45043 -0.47172 0.09039 0.2768 1.68619 -1.99084 -0.00277 -0.02084 -0.93877 -0.18389 0 0 0 0 0 -0.015 0.06073 1.80621 0 0.11766 0 -1.5107 -0.11476 0.58214 -0.9563
VAL_437 -2.82564 0.23295 1.59602 -0.29659 0.17323 0.05562 0.73098 -1.0151 -0.00135 -0.02611 -0.97872 -0.00611 0 0 -0.46511 0 0 -0.03547 0.00049 0.24475 0 -0.04668 0 1.9342 0.02481 0.36559 -0.33825
GLN_438 -2.27735 0.07019 2.37111 -0.618 0.0663 0.39691 0.48185 -1.12772 -0.00058 -0.01156 0.11931 -0.4644 0 0 0 0 0 -0.02831 0.00512 0 3.12957 -0.03523 0 -0.18838 0.37013 0.22001 2.47897
LEU_439 -5.42651 0.4956 3.4023 -0.53136 0.15359 0.11297 1.25863 -1.81784 -0.01731 -0.10178 -0.95305 0.1877 0 0 0 0 0 -0.03659 0.00833 0.69827 0 -0.11268 0 0.18072 0.65579 0.25191 -1.59132
ASP_440 -1.5024 0.10441 1.82131 -0.11335 0.00551 0.3257 0.44252 -0.85296 -0.00395 -0.0621 0.0678 -0.44076 0 0 0 0 0 -0.07585 0.00878 0 2.13802 -0.05167 0 -2.3716 0.08378 0.23651 -0.24029
GLY_441 -1.03108 0.03597 1.48598 -6e-05 0 0 0.22408 -0.66436 -0 -0 -0.11271 -0.37612 0 0 0 0 0 -0.16646 0 0 0 -1.50809 0 0.83697 -0.70238 0.17472 -1.80356
GLU_442 -4.39844 0.36643 4.57388 -0.38286 0.06807 0.67832 0.94253 -1.81489 -0.02667 -0.15118 -1.91225 -0.37697 0 0 0 0 0 -0.01259 0.00391 0 3.06432 -0.02602 0 -2.7348 -0.45926 0.14555 -2.45293
GLU_443 -1.77919 0.06103 1.8617 -0.20008 0.02738 0.29525 0.26153 -0.75049 -0 -0 -0.06052 -0.59059 0 0 0 0 0 0.00292 0.00558 0 3.08594 0.0462 0 -2.7348 0.00757 0.0836 -0.37698
ASP_444 -2.00625 0.52876 3.00698 -0.10865 0.0098 0.30567 1.13154 -1.13199 -0.00135 -0.02611 -2.76743 -0.28396 0 0 0 -0.17026 0 0.27773 0.00119 0 2.16876 0.0068 0 -2.3716 -0.18031 0.7199 -0.89079
PRO_445 -3.27331 0.65936 2.61292 -0.21106 0.01612 0.1487 0.69436 -0.92611 -0 -0 -0.59369 0.18637 0 0 0 0 0 -0.00807 0.01302 0.15874 0 -0.43395 0 -2.4119 0.22591 0.9395 -2.20308
THR_446 -3.16002 0.36427 2.71945 -0.1685 0.05795 0.06298 1.46241 -1.39234 -0 -0 -1.61822 -0.3076 0 0 0 0 0 0.05027 0.00273 0.04037 0 0.04631 2.29845 -1.0874 0.4072 0.63233 0.41065
LYS_447 -1.95873 0.22263 1.9751 -0.4249 0.06519 0.23579 0.65088 -0.95057 -0 -0 0.8194 0.05741 0 0 0 0 0 -0.11393 0.00309 1.32065 0 -0.03103 0 -1.5107 -0.09833 0.56567 0.82762
ARG_448 -2.53627 0.28586 2.31706 -0.75368 0.1046 0.50555 0.82389 -1.16404 -0.01968 -0.16787 0.2899 0.21087 0 0 0 0 0 -0.06914 0.03602 1.88581 0 -0.1488 0 -1.2888 -0.34439 0.35793 0.32484
THR_449 -4.77662 0.54355 3.41463 -0.17198 0.05359 0.06292 1.7838 -1.77058 -0 -0 -1.84101 0.22084 0 0 0 0 0 0.00259 0.06324 0.04563 0 0.0606 2.30734 -1.0874 -0.43017 0.44953 -1.0695
THR:CtermProteinFull_450 -4.49358 0.32651 6.12379 -0.28551 0.24557 0.17242 3.29878 -2.47765 -0.01059 -0.11157 -4.3486 0.18626 0 0 0 0 0 0 0.00885 0.05408 0 0 2.29391 -1.0874 -0.15656 0.60346 0.34217
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 377 DOMAINID 566 MODEL 4 T0999
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 590.653 tmscore: 0.90821 1g6sA_204 prob: 100 ident: 39.15
ATOM      1  N   VAL A   1       8.115 -10.543  28.333  1.00  1.970          N  
ATOM      2  CA  VAL A   1       7.852 -11.284  27.098  1.00  1.520          C  
ATOM      3  C   VAL A   1       6.355 -11.688  27.058  1.00  1.100          C  
ATOM      4  O   VAL A   1       6.018 -12.821  27.399  1.00  0.900          O  
ATOM      5  CB  VAL A   1       8.800 -12.515  27.010  1.00  2.310          C  
ATOM      6  CG1 VAL A   1       8.591 -13.270  25.691  1.00  2.310          C  
ATOM      7  CG2 VAL A   1      10.306 -12.035  27.084  1.00  2.310          C  
ATOM      8 1H   VAL A   1       9.106 -10.454  28.482  1.00  2.360          H  
ATOM      9 2H   VAL A   1       7.714  -9.619  28.260  1.00  2.360          H  
ATOM     10 3H   VAL A   1       7.690 -11.029  29.121  1.00  2.360          H  
ATOM     11  HA  VAL A   1       8.104 -10.654  26.254  1.00  1.820          H  
ATOM     12  HB  VAL A   1       8.580 -13.195  27.830  1.00  2.770          H  
ATOM     13 1HG1 VAL A   1       9.267 -14.125  25.655  1.00  2.770          H  
ATOM     14 2HG1 VAL A   1       7.566 -13.623  25.608  1.00  2.770          H  
ATOM     15 3HG1 VAL A   1       8.812 -12.600  24.854  1.00  2.770          H  
ATOM     16 1HG2 VAL A   1      10.952 -12.903  27.021  1.00  2.770          H  
ATOM     17 2HG2 VAL A   1      10.513 -11.367  26.247  1.00  2.770          H  
ATOM     18 3HG2 VAL A   1      10.514 -11.515  27.998  1.00  2.770          H  
ATOM     19  N   PRO A   2       5.452 -10.760  26.654  1.00  1.110          N  
ATOM     20  CA  PRO A   2       3.989 -10.858  26.638  1.00  0.970          C  
ATOM     21  C   PRO A   2       3.432 -11.683  25.490  1.00  1.110          C  
ATOM     22  O   PRO A   2       4.104 -11.885  24.478  1.00  1.380          O  
ATOM     23  CB  PRO A   2       3.570  -9.399  26.452  1.00  1.460          C  
ATOM     24  CG  PRO A   2       4.681  -8.806  25.608  1.00  1.460          C  
ATOM     25  CD  PRO A   2       5.946  -9.500  26.057  1.00  1.460          C  
ATOM     26  HA  PRO A   2       3.631 -11.250  27.601  1.00  1.160          H  
ATOM     27 1HB  PRO A   2       2.577  -9.355  25.958  1.00  1.750          H  
ATOM     28 2HB  PRO A   2       3.450  -8.934  27.433  1.00  1.750          H  
ATOM     29 1HG  PRO A   2       4.457  -9.001  24.550  1.00  1.750          H  
ATOM     30 2HG  PRO A   2       4.743  -7.722  25.707  1.00  1.750          H  
ATOM     31 1HD  PRO A   2       6.526  -9.725  25.149  1.00  1.750          H  
ATOM     32 2HD  PRO A   2       6.493  -8.871  26.775  1.00  1.750          H  
ATOM     33  N   LYS A   3       2.167 -12.069  25.630  1.00  1.120          N  
ATOM     34  CA  LYS A   3       1.412 -12.722  24.566  1.00  1.340          C  
ATOM     35  C   LYS A   3       0.096 -11.973  24.425  1.00  1.250          C  
ATOM     36  O   LYS A   3      -0.961 -12.470  24.810  1.00  1.730          O  
ATOM     37  CB  LYS A   3       1.102 -14.175  24.902  1.00  1.790          C  
ATOM     38  CG  LYS A   3       0.473 -15.008  23.789  1.00  1.790          C  
ATOM     39  CD  LYS A   3       0.164 -16.417  24.301  1.00  1.790          C  
ATOM     40  CE  LYS A   3      -0.434 -17.302  23.220  1.00  1.790          C  
ATOM     41  NZ  LYS A   3      -0.850 -18.634  23.765  1.00  1.790          N  
ATOM     42  H   LYS A   3       1.696 -11.865  26.519  1.00  1.340          H  
ATOM     43  HA  LYS A   3       1.962 -12.655  23.629  1.00  1.610          H  
ATOM     44 1HB  LYS A   3       1.994 -14.675  25.280  1.00  2.150          H  
ATOM     45 2HB  LYS A   3       0.366 -14.175  25.687  1.00  2.150          H  
ATOM     46 1HG  LYS A   3      -0.451 -14.545  23.447  1.00  2.150          H  
ATOM     47 2HG  LYS A   3       1.163 -15.070  22.950  1.00  2.150          H  
ATOM     48 1HD  LYS A   3       1.075 -16.876  24.685  1.00  2.150          H  
ATOM     49 2HD  LYS A   3      -0.552 -16.345  25.123  1.00  2.150          H  
ATOM     50 1HE  LYS A   3      -1.300 -16.811  22.781  1.00  2.150          H  
ATOM     51 2HE  LYS A   3       0.315 -17.461  22.445  1.00  2.150          H  
ATOM     52 1HZ  LYS A   3      -1.232 -19.200  23.023  1.00  2.150          H  
ATOM     53 2HZ  LYS A   3      -0.056 -19.109  24.175  1.00  2.150          H  
ATOM     54 3HZ  LYS A   3      -1.563 -18.488  24.473  1.00  2.150          H  
ATOM     55  N   GLY A   4       0.160 -10.779  23.874  1.00  1.120          N  
ATOM     56  CA  GLY A   4      -1.008  -9.927  23.775  1.00  1.040          C  
ATOM     57  C   GLY A   4      -1.026  -8.867  24.873  1.00  0.920          C  
ATOM     58  O   GLY A   4      -0.497  -9.044  25.985  1.00  0.960          O  
ATOM     59  H   GLY A   4       1.050 -10.436  23.540  1.00  1.340          H  
ATOM     60 1HA  GLY A   4      -1.009  -9.432  22.800  1.00  1.250          H  
ATOM     61 2HA  GLY A   4      -1.908 -10.532  23.821  1.00  1.250          H  
ATOM     62  N   LEU A   5      -1.657  -7.759  24.526  1.00  0.900          N  
ATOM     63  CA  LEU A   5      -1.767  -6.592  25.372  1.00  0.850          C  
ATOM     64  C   LEU A   5      -3.220  -6.228  25.510  1.00  0.850          C  
ATOM     65  O   LEU A   5      -3.980  -6.501  24.584  1.00  1.050          O  
ATOM     66  CB  LEU A   5      -1.096  -5.461  24.638  1.00  1.210          C  
ATOM     67  CG  LEU A   5       0.322  -5.723  24.184  1.00  1.210          C  
ATOM     68  CD1 LEU A   5       0.684  -4.674  23.248  1.00  1.210          C  
ATOM     69  CD2 LEU A   5       1.257  -5.756  25.350  1.00  1.210          C  
ATOM     70  H   LEU A   5      -2.083  -7.718  23.596  1.00  1.080          H  
ATOM     71  HA  LEU A   5      -1.341  -6.788  26.356  1.00  1.020          H  
ATOM     72 1HB  LEU A   5      -1.700  -5.191  23.771  1.00  1.450          H  
ATOM     73 2HB  LEU A   5      -1.081  -4.637  25.308  1.00  1.450          H  
ATOM     74  HG  LEU A   5       0.371  -6.670  23.653  1.00  1.450          H  
ATOM     75 1HD1 LEU A   5       1.676  -4.832  22.864  1.00  1.450          H  
ATOM     76 2HD1 LEU A   5      -0.022  -4.715  22.442  1.00  1.450          H  
ATOM     77 3HD1 LEU A   5       0.637  -3.722  23.713  1.00  1.450          H  
ATOM     78 1HD2 LEU A   5       2.262  -5.936  24.989  1.00  1.450          H  
ATOM     79 2HD2 LEU A   5       1.227  -4.808  25.884  1.00  1.450          H  
ATOM     80 3HD2 LEU A   5       0.969  -6.557  26.021  1.00  1.450          H  
ATOM     81  N   SER A   6      -3.623  -5.609  26.604  1.00  0.710          N  
ATOM     82  CA  SER A   6      -5.000  -5.103  26.609  1.00  0.710          C  
ATOM     83  C   SER A   6      -5.215  -4.027  27.636  1.00  0.640          C  
ATOM     84  O   SER A   6      -5.340  -4.328  28.826  1.00  0.750          O  
ATOM     85  CB  SER A   6      -5.987  -6.225  26.874  1.00  0.990          C  
ATOM     86  OG  SER A   6      -7.305  -5.738  26.898  1.00  0.990          O  
ATOM     87  H   SER A   6      -2.962  -5.448  27.376  1.00  0.850          H  
ATOM     88  HA  SER A   6      -5.208  -4.670  25.628  1.00  0.850          H  
ATOM     89 1HB  SER A   6      -5.899  -6.986  26.102  1.00  1.190          H  
ATOM     90 2HB  SER A   6      -5.752  -6.697  27.827  1.00  1.190          H  
ATOM     91  HG  SER A   6      -7.865  -6.499  27.060  1.00  1.190          H  
ATOM     92  N   VAL A   7      -5.262  -2.762  27.210  1.00  0.530          N  
ATOM     93  CA  VAL A   7      -5.410  -1.763  28.264  1.00  0.550          C  
ATOM     94  C   VAL A   7      -5.900  -0.410  27.779  1.00  0.440          C  
ATOM     95  O   VAL A   7      -5.652  -0.030  26.626  1.00  0.390          O  
ATOM     96  CB  VAL A   7      -4.047  -1.571  28.959  1.00  0.760          C  
ATOM     97  CG1 VAL A   7      -3.121  -0.840  28.023  1.00  0.760          C  
ATOM     98  CG2 VAL A   7      -4.169  -0.919  30.345  1.00  0.760          C  
ATOM     99  H   VAL A   7      -5.149  -2.556  26.206  1.00  0.640          H  
ATOM    100  HA  VAL A   7      -6.129  -2.144  28.992  1.00  0.660          H  
ATOM    101  HB  VAL A   7      -3.627  -2.539  29.109  1.00  0.910          H  
ATOM    102 1HG1 VAL A   7      -2.144  -0.754  28.481  1.00  0.910          H  
ATOM    103 2HG1 VAL A   7      -3.052  -1.381  27.086  1.00  0.910          H  
ATOM    104 3HG1 VAL A   7      -3.492   0.141  27.828  1.00  0.910          H  
ATOM    105 1HG2 VAL A   7      -3.176  -0.865  30.794  1.00  0.910          H  
ATOM    106 2HG2 VAL A   7      -4.576   0.060  30.303  1.00  0.910          H  
ATOM    107 3HG2 VAL A   7      -4.809  -1.541  30.972  1.00  0.910          H  
ATOM    108  N   THR A   8      -6.557   0.310  28.683  1.00  0.560          N  
ATOM    109  CA  THR A   8      -6.884   1.702  28.467  1.00  0.510          C  
ATOM    110  C   THR A   8      -6.076   2.414  29.546  1.00  0.580          C  
ATOM    111  O   THR A   8      -6.229   2.120  30.735  1.00  0.790          O  
ATOM    112  CB  THR A   8      -8.382   2.023  28.625  1.00  0.730          C  
ATOM    113  OG1 THR A   8      -9.146   1.249  27.694  1.00  0.730          O  
ATOM    114  CG2 THR A   8      -8.599   3.516  28.317  1.00  0.730          C  
ATOM    115  H   THR A   8      -6.777  -0.105  29.579  1.00  0.670          H  
ATOM    116  HA  THR A   8      -6.540   2.023  27.489  1.00  0.610          H  
ATOM    117  HB  THR A   8      -8.710   1.801  29.641  1.00  0.880          H  
ATOM    118  HG1 THR A   8      -9.127   0.328  27.964  1.00  0.880          H  
ATOM    119 1HG2 THR A   8      -9.655   3.756  28.413  1.00  0.880          H  
ATOM    120 2HG2 THR A   8      -8.027   4.126  29.014  1.00  0.880          H  
ATOM    121 3HG2 THR A   8      -8.269   3.724  27.300  1.00  0.880          H  
ATOM    122  N   VAL A   9      -5.189   3.305  29.138  1.00  0.520          N  
ATOM    123  CA  VAL A   9      -4.312   3.994  30.084  1.00  0.720          C  
ATOM    124  C   VAL A   9      -4.348   5.477  29.938  1.00  0.580          C  
ATOM    125  O   VAL A   9      -4.095   5.979  28.858  1.00  0.520          O  
ATOM    126  CB  VAL A   9      -2.824   3.584  29.882  1.00  0.930          C  
ATOM    127  CG1 VAL A   9      -1.893   4.350  30.840  1.00  0.930          C  
ATOM    128  CG2 VAL A   9      -2.671   2.148  30.083  1.00  0.930          C  
ATOM    129  H   VAL A   9      -5.164   3.505  28.131  1.00  0.620          H  
ATOM    130  HA  VAL A   9      -4.623   3.737  31.098  1.00  0.860          H  
ATOM    131  HB  VAL A   9      -2.529   3.826  28.884  1.00  1.110          H  
ATOM    132 1HG1 VAL A   9      -0.877   4.046  30.649  1.00  1.110          H  
ATOM    133 2HG1 VAL A   9      -1.961   5.415  30.683  1.00  1.110          H  
ATOM    134 3HG1 VAL A   9      -2.154   4.120  31.874  1.00  1.110          H  
ATOM    135 1HG2 VAL A   9      -1.638   1.856  29.915  1.00  1.110          H  
ATOM    136 2HG2 VAL A   9      -2.967   1.883  31.102  1.00  1.110          H  
ATOM    137 3HG2 VAL A   9      -3.298   1.663  29.382  1.00  1.110          H  
ATOM    138  N   THR A  10      -4.576   6.200  31.024  1.00  0.710          N  
ATOM    139  CA  THR A  10      -4.489   7.646  30.922  1.00  0.660          C  
ATOM    140  C   THR A  10      -3.227   8.003  31.705  1.00  0.580          C  
ATOM    141  O   THR A  10      -3.228   7.872  32.929  1.00  0.560          O  
ATOM    142  CB  THR A  10      -5.686   8.378  31.553  1.00  0.940          C  
ATOM    143  OG1 THR A  10      -6.896   7.956  30.936  1.00  0.940          O  
ATOM    144  CG2 THR A  10      -5.516   9.879  31.284  1.00  0.940          C  
ATOM    145  H   THR A  10      -4.792   5.749  31.905  1.00  0.850          H  
ATOM    146  HA  THR A  10      -4.421   7.956  29.885  1.00  0.790          H  
ATOM    147  HB  THR A  10      -5.733   8.189  32.623  1.00  1.130          H  
ATOM    148  HG1 THR A  10      -7.082   7.054  31.195  1.00  1.130          H  
ATOM    149 1HG2 THR A  10      -6.358  10.421  31.703  1.00  1.130          H  
ATOM    150 2HG2 THR A  10      -4.590  10.239  31.739  1.00  1.130          H  
ATOM    151 3HG2 THR A  10      -5.476  10.048  30.206  1.00  1.130          H  
ATOM    152  N   PRO A  11      -2.116   8.367  31.050  1.00  0.640          N  
ATOM    153  CA  PRO A  11      -0.867   8.698  31.669  1.00  0.620          C  
ATOM    154  C   PRO A  11      -1.065   9.932  32.531  1.00  0.490          C  
ATOM    155  O   PRO A  11      -1.966  10.727  32.244  1.00  0.510          O  
ATOM    156  CB  PRO A  11       0.051   9.004  30.479  1.00  0.930          C  
ATOM    157  CG  PRO A  11      -0.578   8.317  29.325  1.00  0.930          C  
ATOM    158  CD  PRO A  11      -2.053   8.351  29.598  1.00  0.930          C  
ATOM    159  HA  PRO A  11      -0.521   7.816  32.219  1.00  0.740          H  
ATOM    160 1HB  PRO A  11       0.155  10.097  30.341  1.00  1.120          H  
ATOM    161 2HB  PRO A  11       1.052   8.621  30.686  1.00  1.120          H  
ATOM    162 1HG  PRO A  11      -0.316   8.847  28.411  1.00  1.120          H  
ATOM    163 2HG  PRO A  11      -0.187   7.292  29.221  1.00  1.120          H  
ATOM    164 1HD  PRO A  11      -2.562   9.209  29.146  1.00  1.120          H  
ATOM    165 2HD  PRO A  11      -2.397   7.432  29.229  1.00  1.120          H  
ATOM    166  N   PRO A  12      -0.267  10.112  33.582  1.00  0.460          N  
ATOM    167  CA  PRO A  12      -0.202  11.310  34.378  1.00  0.400          C  
ATOM    168  C   PRO A  12      -0.003  12.458  33.402  1.00  0.360          C  
ATOM    169  O   PRO A  12       0.553  12.231  32.315  1.00  0.380          O  
ATOM    170  CB  PRO A  12       0.982  11.027  35.296  1.00  0.600          C  
ATOM    171  CG  PRO A  12       1.021   9.524  35.416  1.00  0.600          C  
ATOM    172  CD  PRO A  12       0.593   9.015  34.064  1.00  0.600          C  
ATOM    173  HA  PRO A  12      -1.144  11.427  34.946  1.00  0.480          H  
ATOM    174 1HB  PRO A  12       1.888  11.383  34.817  1.00  0.720          H  
ATOM    175 2HB  PRO A  12       0.865  11.554  36.251  1.00  0.720          H  
ATOM    176 1HG  PRO A  12       2.024   9.187  35.715  1.00  0.720          H  
ATOM    177 2HG  PRO A  12       0.329   9.202  36.212  1.00  0.720          H  
ATOM    178 1HD  PRO A  12       1.446   8.847  33.394  1.00  0.720          H  
ATOM    179 2HD  PRO A  12       0.001   8.110  34.246  1.00  0.720          H  
ATOM    180  N   GLY A  13      -0.433  13.659  33.783  1.00  0.340          N  
ATOM    181  CA  GLY A  13      -0.409  14.822  32.900  1.00  0.320          C  
ATOM    182  C   GLY A  13       0.957  15.253  32.416  1.00  0.290          C  
ATOM    183  O   GLY A  13       1.984  14.888  32.979  1.00  0.290          O  
ATOM    184  H   GLY A  13      -0.844  13.769  34.703  1.00  0.410          H  
ATOM    185 1HA  GLY A  13      -1.055  14.656  32.060  1.00  0.380          H  
ATOM    186 2HA  GLY A  13      -0.857  15.655  33.435  1.00  0.380          H  
ATOM    187  N   SER A  14       0.955  16.045  31.350  1.00  0.300          N  
ATOM    188  CA  SER A  14       2.168  16.582  30.759  1.00  0.300          C  
ATOM    189  C   SER A  14       3.054  17.321  31.716  1.00  0.280          C  
ATOM    190  O   SER A  14       2.613  18.219  32.451  1.00  0.280          O  
ATOM    191  CB  SER A  14       1.821  17.428  29.569  1.00  0.420          C  
ATOM    192  OG  SER A  14       2.931  18.197  29.133  1.00  0.420          O  
ATOM    193  H   SER A  14       0.054  16.228  30.901  1.00  0.360          H  
ATOM    194  HA  SER A  14       2.753  15.780  30.382  1.00  0.360          H  
ATOM    195 1HB  SER A  14       1.502  16.774  28.755  1.00  0.500          H  
ATOM    196 2HB  SER A  14       0.976  18.042  29.804  1.00  0.500          H  
ATOM    197  HG  SER A  14       2.688  18.494  28.246  1.00  0.500          H  
ATOM    198  N   LYS A  15       4.330  16.921  31.707  1.00  0.280          N  
ATOM    199  CA  LYS A  15       5.333  17.535  32.560  1.00  0.280          C  
ATOM    200  C   LYS A  15       5.564  18.968  32.152  1.00  0.280          C  
ATOM    201  O   LYS A  15       5.605  19.861  33.000  1.00  0.290          O  
ATOM    202  CB  LYS A  15       6.631  16.730  32.530  1.00  0.390          C  
ATOM    203  CG  LYS A  15       7.741  17.251  33.469  1.00  0.390          C  
ATOM    204  CD  LYS A  15       8.875  17.975  32.752  1.00  0.390          C  
ATOM    205  CE  LYS A  15       9.818  16.993  32.057  1.00  0.390          C  
ATOM    206  NZ  LYS A  15      10.971  17.688  31.440  1.00  0.390          N  
ATOM    207  H   LYS A  15       4.590  16.131  31.086  1.00  0.340          H  
ATOM    208  HA  LYS A  15       4.955  17.549  33.579  1.00  0.340          H  
ATOM    209 1HB  LYS A  15       6.416  15.701  32.770  1.00  0.470          H  
ATOM    210 2HB  LYS A  15       7.012  16.736  31.513  1.00  0.470          H  
ATOM    211 1HG  LYS A  15       7.295  17.952  34.173  1.00  0.470          H  
ATOM    212 2HG  LYS A  15       8.163  16.429  34.041  1.00  0.470          H  
ATOM    213 1HD  LYS A  15       8.483  18.680  32.021  1.00  0.470          H  
ATOM    214 2HD  LYS A  15       9.460  18.525  33.485  1.00  0.470          H  
ATOM    215 1HE  LYS A  15      10.191  16.272  32.791  1.00  0.470          H  
ATOM    216 2HE  LYS A  15       9.281  16.458  31.280  1.00  0.470          H  
ATOM    217 1HZ  LYS A  15      11.571  17.010  30.998  1.00  0.470          H  
ATOM    218 2HZ  LYS A  15      10.646  18.354  30.755  1.00  0.470          H  
ATOM    219 3HZ  LYS A  15      11.486  18.169  32.168  1.00  0.470          H  
ATOM    220  N   SER A  16       5.703  19.177  30.839  1.00  0.310          N  
ATOM    221  CA  SER A  16       5.980  20.475  30.252  1.00  0.340          C  
ATOM    222  C   SER A  16       4.864  21.449  30.597  1.00  0.290          C  
ATOM    223  O   SER A  16       5.103  22.621  30.913  1.00  0.260          O  
ATOM    224  CB  SER A  16       6.033  20.305  28.747  1.00  0.460          C  
ATOM    225  OG  SER A  16       7.082  19.449  28.371  1.00  0.460          O  
ATOM    226  H   SER A  16       5.645  18.382  30.216  1.00  0.370          H  
ATOM    227  HA  SER A  16       6.927  20.852  30.637  1.00  0.410          H  
ATOM    228 1HB  SER A  16       5.086  19.897  28.395  1.00  0.560          H  
ATOM    229 2HB  SER A  16       6.157  21.268  28.284  1.00  0.560          H  
ATOM    230  HG  SER A  16       7.130  19.474  27.411  1.00  0.560          H  
ATOM    231  N   ILE A  17       3.637  20.944  30.520  1.00  0.290          N  
ATOM    232  CA  ILE A  17       2.455  21.724  30.815  1.00  0.270          C  
ATOM    233  C   ILE A  17       2.303  21.978  32.302  1.00  0.240          C  
ATOM    234  O   ILE A  17       1.966  23.099  32.685  1.00  0.240          O  
ATOM    235  CB  ILE A  17       1.228  21.090  30.177  1.00  0.390          C  
ATOM    236  CG1 ILE A  17       1.393  21.245  28.633  1.00  0.390          C  
ATOM    237  CG2 ILE A  17      -0.011  21.724  30.675  1.00  0.390          C  
ATOM    238  CD1 ILE A  17       0.470  20.474  27.768  1.00  0.390          C  
ATOM    239  H   ILE A  17       3.538  19.970  30.236  1.00  0.350          H  
ATOM    240  HA  ILE A  17       2.570  22.692  30.341  1.00  0.320          H  
ATOM    241  HB  ILE A  17       1.204  20.063  30.419  1.00  0.460          H  
ATOM    242 1HG1 ILE A  17       1.249  22.284  28.393  1.00  0.460          H  
ATOM    243 2HG1 ILE A  17       2.407  20.959  28.369  1.00  0.460          H  
ATOM    244 1HG2 ILE A  17      -0.873  21.261  30.209  1.00  0.460          H  
ATOM    245 2HG2 ILE A  17      -0.085  21.600  31.747  1.00  0.460          H  
ATOM    246 3HG2 ILE A  17      -0.003  22.766  30.446  1.00  0.460          H  
ATOM    247 1HD1 ILE A  17       0.700  20.680  26.729  1.00  0.460          H  
ATOM    248 2HD1 ILE A  17       0.596  19.421  27.945  1.00  0.460          H  
ATOM    249 3HD1 ILE A  17      -0.564  20.754  27.963  1.00  0.460          H  
ATOM    250  N   SER A  18       2.509  20.964  33.146  1.00  0.230          N  
ATOM    251  CA  SER A  18       2.395  21.156  34.579  1.00  0.220          C  
ATOM    252  C   SER A  18       3.364  22.241  35.022  1.00  0.220          C  
ATOM    253  O   SER A  18       2.986  23.155  35.761  1.00  0.240          O  
ATOM    254  CB  SER A  18       2.717  19.856  35.283  1.00  0.310          C  
ATOM    255  OG  SER A  18       1.739  18.884  35.026  1.00  0.310          O  
ATOM    256  H   SER A  18       2.741  20.033  32.800  1.00  0.280          H  
ATOM    257  HA  SER A  18       1.377  21.463  34.816  1.00  0.260          H  
ATOM    258 1HB  SER A  18       3.679  19.494  34.924  1.00  0.370          H  
ATOM    259 2HB  SER A  18       2.817  20.022  36.342  1.00  0.370          H  
ATOM    260  HG  SER A  18       1.893  18.603  34.084  1.00  0.370          H  
ATOM    261  N   ASN A  19       4.589  22.199  34.500  1.00  0.210          N  
ATOM    262  CA  ASN A  19       5.583  23.193  34.840  1.00  0.220          C  
ATOM    263  C   ASN A  19       5.190  24.598  34.409  1.00  0.210          C  
ATOM    264  O   ASN A  19       5.273  25.552  35.197  1.00  0.230          O  
ATOM    265  CB  ASN A  19       6.891  22.785  34.211  1.00  0.300          C  
ATOM    266  CG  ASN A  19       7.586  21.740  34.976  1.00  0.300          C  
ATOM    267  OD1 ASN A  19       7.409  21.633  36.180  1.00  0.300          O  
ATOM    268  ND2 ASN A  19       8.370  20.953  34.328  1.00  0.300          N  
ATOM    269  H   ASN A  19       4.853  21.416  33.892  1.00  0.250          H  
ATOM    270  HA  ASN A  19       5.687  23.203  35.924  1.00  0.260          H  
ATOM    271 1HB  ASN A  19       6.681  22.380  33.219  1.00  0.360          H  
ATOM    272 2HB  ASN A  19       7.526  23.626  34.068  1.00  0.360          H  
ATOM    273 1HD2 ASN A  19       8.854  20.238  34.827  1.00  0.360          H  
ATOM    274 2HD2 ASN A  19       8.482  21.044  33.338  1.00  0.360          H  
ATOM    275  N   ARG A  20       4.708  24.749  33.178  1.00  0.220          N  
ATOM    276  CA  ARG A  20       4.298  26.070  32.759  1.00  0.230          C  
ATOM    277  C   ARG A  20       3.099  26.577  33.536  1.00  0.230          C  
ATOM    278  O   ARG A  20       3.043  27.763  33.857  1.00  0.260          O  
ATOM    279  CB  ARG A  20       4.015  26.112  31.289  1.00  0.320          C  
ATOM    280  CG  ARG A  20       5.256  26.032  30.448  1.00  0.320          C  
ATOM    281  CD  ARG A  20       4.978  26.408  29.086  1.00  0.320          C  
ATOM    282  NE  ARG A  20       4.052  25.519  28.517  1.00  0.320          N  
ATOM    283  CZ  ARG A  20       4.352  24.370  27.940  1.00  0.320          C  
ATOM    284  NH1 ARG A  20       5.595  23.976  27.844  1.00  0.320          N  
ATOM    285  NH2 ARG A  20       3.383  23.645  27.486  1.00  0.320          N  
ATOM    286  H   ARG A  20       4.658  23.957  32.527  1.00  0.260          H  
ATOM    287  HA  ARG A  20       5.130  26.749  32.948  1.00  0.280          H  
ATOM    288 1HB  ARG A  20       3.403  25.246  31.038  1.00  0.380          H  
ATOM    289 2HB  ARG A  20       3.448  27.005  31.031  1.00  0.380          H  
ATOM    290 1HG  ARG A  20       6.023  26.671  30.849  1.00  0.380          H  
ATOM    291 2HG  ARG A  20       5.619  25.014  30.457  1.00  0.380          H  
ATOM    292 1HD  ARG A  20       4.533  27.398  29.076  1.00  0.380          H  
ATOM    293 2HD  ARG A  20       5.885  26.415  28.490  1.00  0.380          H  
ATOM    294  HE  ARG A  20       3.073  25.775  28.564  1.00  0.380          H  
ATOM    295 1HH1 ARG A  20       6.328  24.552  28.228  1.00  0.380          H  
ATOM    296 2HH1 ARG A  20       5.826  23.098  27.409  1.00  0.380          H  
ATOM    297 1HH2 ARG A  20       2.428  23.973  27.578  1.00  0.380          H  
ATOM    298 2HH2 ARG A  20       3.569  22.770  27.054  1.00  0.380          H  
ATOM    299  N   ALA A  21       2.124  25.704  33.826  1.00  0.210          N  
ATOM    300  CA  ALA A  21       0.937  26.118  34.558  1.00  0.230          C  
ATOM    301  C   ALA A  21       1.324  26.650  35.935  1.00  0.240          C  
ATOM    302  O   ALA A  21       0.768  27.650  36.395  1.00  0.270          O  
ATOM    303  CB  ALA A  21      -0.045  24.959  34.679  1.00  0.310          C  
ATOM    304  H   ALA A  21       2.200  24.732  33.508  1.00  0.250          H  
ATOM    305  HA  ALA A  21       0.462  26.928  34.003  1.00  0.280          H  
ATOM    306 1HB  ALA A  21      -0.934  25.287  35.206  1.00  0.380          H  
ATOM    307 2HB  ALA A  21      -0.324  24.602  33.693  1.00  0.380          H  
ATOM    308 3HB  ALA A  21       0.431  24.148  35.232  1.00  0.380          H  
ATOM    309  N   LEU A  22       2.304  26.006  36.595  1.00  0.220          N  
ATOM    310  CA  LEU A  22       2.746  26.470  37.907  1.00  0.240          C  
ATOM    311  C   LEU A  22       3.378  27.855  37.837  1.00  0.240          C  
ATOM    312  O   LEU A  22       3.092  28.716  38.679  1.00  0.260          O  
ATOM    313  CB  LEU A  22       3.793  25.501  38.483  1.00  0.330          C  
ATOM    314  CG  LEU A  22       3.315  24.099  38.906  1.00  0.330          C  
ATOM    315  CD1 LEU A  22       4.515  23.250  39.206  1.00  0.330          C  
ATOM    316  CD2 LEU A  22       2.484  24.172  40.110  1.00  0.330          C  
ATOM    317  H   LEU A  22       2.694  25.142  36.198  1.00  0.260          H  
ATOM    318  HA  LEU A  22       1.882  26.530  38.561  1.00  0.290          H  
ATOM    319 1HB  LEU A  22       4.563  25.356  37.722  1.00  0.390          H  
ATOM    320 2HB  LEU A  22       4.262  25.971  39.345  1.00  0.390          H  
ATOM    321  HG  LEU A  22       2.742  23.644  38.108  1.00  0.390          H  
ATOM    322 1HD1 LEU A  22       4.185  22.274  39.519  1.00  0.390          H  
ATOM    323 2HD1 LEU A  22       5.135  23.162  38.318  1.00  0.390          H  
ATOM    324 3HD1 LEU A  22       5.087  23.704  39.995  1.00  0.390          H  
ATOM    325 1HD2 LEU A  22       2.194  23.160  40.368  1.00  0.390          H  
ATOM    326 2HD2 LEU A  22       3.064  24.601  40.916  1.00  0.390          H  
ATOM    327 3HD2 LEU A  22       1.601  24.770  39.929  1.00  0.390          H  
ATOM    328  N   VAL A  23       4.219  28.089  36.820  1.00  0.220          N  
ATOM    329  CA  VAL A  23       4.875  29.386  36.702  1.00  0.230          C  
ATOM    330  C   VAL A  23       3.877  30.463  36.337  1.00  0.240          C  
ATOM    331  O   VAL A  23       3.909  31.557  36.911  1.00  0.270          O  
ATOM    332  CB  VAL A  23       6.011  29.381  35.663  1.00  0.320          C  
ATOM    333  CG1 VAL A  23       6.574  30.817  35.496  1.00  0.320          C  
ATOM    334  CG2 VAL A  23       7.092  28.452  36.081  1.00  0.320          C  
ATOM    335  H   VAL A  23       4.443  27.322  36.171  1.00  0.260          H  
ATOM    336  HA  VAL A  23       5.301  29.645  37.664  1.00  0.280          H  
ATOM    337  HB  VAL A  23       5.611  29.047  34.702  1.00  0.380          H  
ATOM    338 1HG1 VAL A  23       7.377  30.814  34.760  1.00  0.380          H  
ATOM    339 2HG1 VAL A  23       5.797  31.483  35.162  1.00  0.380          H  
ATOM    340 3HG1 VAL A  23       6.966  31.172  36.450  1.00  0.380          H  
ATOM    341 1HG2 VAL A  23       7.877  28.448  35.325  1.00  0.380          H  
ATOM    342 2HG2 VAL A  23       7.507  28.770  37.031  1.00  0.380          H  
ATOM    343 3HG2 VAL A  23       6.683  27.450  36.184  1.00  0.380          H  
ATOM    344  N   LEU A  24       3.022  30.192  35.353  1.00  0.240          N  
ATOM    345  CA  LEU A  24       2.053  31.172  34.921  1.00  0.260          C  
ATOM    346  C   LEU A  24       1.094  31.525  36.037  1.00  0.270          C  
ATOM    347  O   LEU A  24       0.783  32.700  36.229  1.00  0.290          O  
ATOM    348  CB  LEU A  24       1.292  30.643  33.709  1.00  0.360          C  
ATOM    349  CG  LEU A  24       2.106  30.503  32.414  1.00  0.360          C  
ATOM    350  CD1 LEU A  24       1.332  29.739  31.388  1.00  0.360          C  
ATOM    351  CD2 LEU A  24       2.395  31.846  31.870  1.00  0.360          C  
ATOM    352  H   LEU A  24       3.041  29.272  34.898  1.00  0.290          H  
ATOM    353  HA  LEU A  24       2.590  32.082  34.660  1.00  0.310          H  
ATOM    354 1HB  LEU A  24       0.887  29.657  33.962  1.00  0.430          H  
ATOM    355 2HB  LEU A  24       0.468  31.312  33.513  1.00  0.430          H  
ATOM    356  HG  LEU A  24       3.022  29.969  32.627  1.00  0.430          H  
ATOM    357 1HD1 LEU A  24       1.922  29.638  30.480  1.00  0.430          H  
ATOM    358 2HD1 LEU A  24       1.104  28.759  31.786  1.00  0.430          H  
ATOM    359 3HD1 LEU A  24       0.428  30.265  31.159  1.00  0.430          H  
ATOM    360 1HD2 LEU A  24       2.947  31.762  30.953  1.00  0.430          H  
ATOM    361 2HD2 LEU A  24       1.449  32.328  31.676  1.00  0.430          H  
ATOM    362 3HD2 LEU A  24       2.972  32.436  32.566  1.00  0.430          H  
ATOM    363  N   ALA A  25       0.636  30.520  36.801  1.00  0.270          N  
ATOM    364  CA  ALA A  25      -0.252  30.799  37.909  1.00  0.300          C  
ATOM    365  C   ALA A  25       0.443  31.682  38.946  1.00  0.300          C  
ATOM    366  O   ALA A  25      -0.131  32.618  39.499  1.00  0.340          O  
ATOM    367  CB  ALA A  25      -0.704  29.508  38.545  1.00  0.410          C  
ATOM    368  H   ALA A  25       0.876  29.545  36.602  1.00  0.320          H  
ATOM    369  HA  ALA A  25      -1.112  31.329  37.524  1.00  0.360          H  
ATOM    370 1HB  ALA A  25      -1.375  29.737  39.360  1.00  0.490          H  
ATOM    371 2HB  ALA A  25      -1.209  28.891  37.807  1.00  0.490          H  
ATOM    372 3HB  ALA A  25       0.166  28.973  38.920  1.00  0.490          H  
ATOM    373  N   ALA A  26       1.713  31.393  39.223  1.00  0.290          N  
ATOM    374  CA  ALA A  26       2.438  32.189  40.189  1.00  0.300          C  
ATOM    375  C   ALA A  26       2.652  33.641  39.731  1.00  0.290          C  
ATOM    376  O   ALA A  26       2.482  34.584  40.520  1.00  0.300          O  
ATOM    377  CB  ALA A  26       3.742  31.511  40.439  1.00  0.420          C  
ATOM    378  H   ALA A  26       2.167  30.578  38.803  1.00  0.350          H  
ATOM    379  HA  ALA A  26       1.868  32.200  41.108  1.00  0.360          H  
ATOM    380 1HB  ALA A  26       4.292  32.039  41.189  1.00  0.500          H  
ATOM    381 2HB  ALA A  26       3.520  30.506  40.773  1.00  0.500          H  
ATOM    382 3HB  ALA A  26       4.313  31.469  39.517  1.00  0.500          H  
ATOM    383  N   LEU A  27       2.997  33.840  38.458  1.00  0.270          N  
ATOM    384  CA  LEU A  27       3.198  35.180  37.909  1.00  0.270          C  
ATOM    385  C   LEU A  27       1.902  36.001  37.818  1.00  0.290          C  
ATOM    386  O   LEU A  27       1.902  37.226  38.042  1.00  0.320          O  
ATOM    387  CB  LEU A  27       3.838  35.094  36.494  1.00  0.380          C  
ATOM    388  CG  LEU A  27       5.341  34.667  36.371  1.00  0.380          C  
ATOM    389  CD1 LEU A  27       5.688  34.372  34.910  1.00  0.380          C  
ATOM    390  CD2 LEU A  27       6.245  35.836  36.827  1.00  0.380          C  
ATOM    391  H   LEU A  27       3.154  33.025  37.854  1.00  0.320          H  
ATOM    392  HA  LEU A  27       3.874  35.715  38.574  1.00  0.320          H  
ATOM    393 1HB  LEU A  27       3.252  34.376  35.914  1.00  0.450          H  
ATOM    394 2HB  LEU A  27       3.747  36.049  36.033  1.00  0.450          H  
ATOM    395  HG  LEU A  27       5.510  33.776  36.968  1.00  0.450          H  
ATOM    396 1HD1 LEU A  27       6.735  34.077  34.834  1.00  0.450          H  
ATOM    397 2HD1 LEU A  27       5.055  33.567  34.536  1.00  0.450          H  
ATOM    398 3HD1 LEU A  27       5.529  35.259  34.319  1.00  0.450          H  
ATOM    399 1HD2 LEU A  27       7.285  35.547  36.740  1.00  0.450          H  
ATOM    400 2HD2 LEU A  27       6.062  36.702  36.198  1.00  0.450          H  
ATOM    401 3HD2 LEU A  27       6.036  36.102  37.832  1.00  0.450          H  
ATOM    402  N   GLY A  28       0.791  35.342  37.490  1.00  0.300          N  
ATOM    403  CA  GLY A  28      -0.451  36.066  37.302  1.00  0.340          C  
ATOM    404  C   GLY A  28      -1.219  36.468  38.546  1.00  0.350          C  
ATOM    405  O   GLY A  28      -0.844  36.169  39.683  1.00  0.360          O  
ATOM    406  H   GLY A  28       0.819  34.336  37.284  1.00  0.360          H  
ATOM    407 1HA  GLY A  28      -0.216  36.967  36.746  1.00  0.410          H  
ATOM    408 2HA  GLY A  28      -1.107  35.465  36.671  1.00  0.410          H  
ATOM    409  N   GLU A  29      -2.297  37.211  38.301  1.00  0.380          N  
ATOM    410  CA  GLU A  29      -3.184  37.779  39.312  1.00  0.430          C  
ATOM    411  C   GLU A  29      -4.383  36.924  39.712  1.00  0.570          C  
ATOM    412  O   GLU A  29      -5.165  36.469  38.871  1.00  1.190          O  
ATOM    413  CB  GLU A  29      -3.702  39.129  38.803  1.00  0.580          C  
ATOM    414  CG  GLU A  29      -4.565  39.913  39.779  1.00  0.580          C  
ATOM    415  CD  GLU A  29      -5.044  41.231  39.217  1.00  0.580          C  
ATOM    416  OE1 GLU A  29      -4.765  41.523  38.061  1.00  0.580          O  
ATOM    417  OE2 GLU A  29      -5.694  41.944  39.927  1.00  0.580          O  
ATOM    418  H   GLU A  29      -2.468  37.419  37.316  1.00  0.460          H  
ATOM    419  HA  GLU A  29      -2.596  37.945  40.213  1.00  0.520          H  
ATOM    420 1HB  GLU A  29      -2.865  39.759  38.511  1.00  0.700          H  
ATOM    421 2HB  GLU A  29      -4.299  38.959  37.910  1.00  0.700          H  
ATOM    422 1HG  GLU A  29      -5.439  39.323  40.044  1.00  0.700          H  
ATOM    423 2HG  GLU A  29      -3.991  40.094  40.687  1.00  0.700          H  
ATOM    424  N   GLY A  30      -4.580  36.767  41.022  1.00  0.490          N  
ATOM    425  CA  GLY A  30      -5.705  35.991  41.536  1.00  0.520          C  
ATOM    426  C   GLY A  30      -5.318  34.539  41.740  1.00  0.470          C  
ATOM    427  O   GLY A  30      -4.140  34.228  41.955  1.00  0.460          O  
ATOM    428  H   GLY A  30      -3.913  37.164  41.671  1.00  0.590          H  
ATOM    429 1HA  GLY A  30      -6.043  36.418  42.479  1.00  0.620          H  
ATOM    430 2HA  GLY A  30      -6.540  36.052  40.837  1.00  0.620          H  
ATOM    431  N   THR A  31      -6.314  33.659  41.727  1.00  0.490          N  
ATOM    432  CA  THR A  31      -6.097  32.247  42.005  1.00  0.470          C  
ATOM    433  C   THR A  31      -6.553  31.393  40.848  1.00  0.490          C  
ATOM    434  O   THR A  31      -7.462  31.771  40.109  1.00  0.600          O  
ATOM    435  CB  THR A  31      -6.909  31.800  43.236  1.00  0.670          C  
ATOM    436  OG1 THR A  31      -8.310  31.997  42.968  1.00  0.670          O  
ATOM    437  CG2 THR A  31      -6.526  32.595  44.440  1.00  0.670          C  
ATOM    438  H   THR A  31      -7.258  33.970  41.533  1.00  0.590          H  
ATOM    439  HA  THR A  31      -5.037  32.068  42.168  1.00  0.560          H  
ATOM    440  HB  THR A  31      -6.723  30.741  43.429  1.00  0.800          H  
ATOM    441  HG1 THR A  31      -8.600  31.398  42.268  1.00  0.800          H  
ATOM    442 1HG2 THR A  31      -7.110  32.263  45.295  1.00  0.800          H  
ATOM    443 2HG2 THR A  31      -5.493  32.435  44.635  1.00  0.800          H  
ATOM    444 3HG2 THR A  31      -6.708  33.650  44.268  1.00  0.800          H  
ATOM    445  N   THR A  32      -5.984  30.200  40.752  1.00  0.460          N  
ATOM    446  CA  THR A  32      -6.393  29.232  39.732  1.00  0.480          C  
ATOM    447  C   THR A  32      -6.158  27.806  40.172  1.00  0.420          C  
ATOM    448  O   THR A  32      -5.215  27.521  40.921  1.00  0.530          O  
ATOM    449  CB  THR A  32      -5.628  29.463  38.415  1.00  0.660          C  
ATOM    450  OG1 THR A  32      -6.081  28.555  37.438  1.00  0.660          O  
ATOM    451  CG2 THR A  32      -4.129  29.331  38.612  1.00  0.660          C  
ATOM    452  H   THR A  32      -5.213  29.985  41.393  1.00  0.550          H  
ATOM    453  HA  THR A  32      -7.460  29.357  39.533  1.00  0.580          H  
ATOM    454  HB  THR A  32      -5.867  30.420  38.062  1.00  0.800          H  
ATOM    455  HG1 THR A  32      -6.935  28.918  37.124  1.00  0.800          H  
ATOM    456 1HG2 THR A  32      -3.638  29.521  37.671  1.00  0.800          H  
ATOM    457 2HG2 THR A  32      -3.798  30.063  39.350  1.00  0.800          H  
ATOM    458 3HG2 THR A  32      -3.873  28.333  38.954  1.00  0.800          H  
ATOM    459  N   ARG A  33      -7.010  26.904  39.708  1.00  0.350          N  
ATOM    460  CA  ARG A  33      -6.788  25.498  39.979  1.00  0.330          C  
ATOM    461  C   ARG A  33      -6.114  24.823  38.790  1.00  0.340          C  
ATOM    462  O   ARG A  33      -6.503  25.027  37.639  1.00  0.450          O  
ATOM    463  CB  ARG A  33      -8.100  24.807  40.321  1.00  0.470          C  
ATOM    464  CG  ARG A  33      -7.981  23.345  40.760  1.00  0.470          C  
ATOM    465  CD  ARG A  33      -9.283  22.814  41.243  1.00  0.470          C  
ATOM    466  NE  ARG A  33     -10.264  22.671  40.169  1.00  0.470          N  
ATOM    467  CZ  ARG A  33     -11.545  22.272  40.337  1.00  0.470          C  
ATOM    468  NH1 ARG A  33     -12.001  21.978  41.543  1.00  0.470          N  
ATOM    469  NH2 ARG A  33     -12.348  22.166  39.282  1.00  0.470          N  
ATOM    470  H   ARG A  33      -7.814  27.222  39.154  1.00  0.420          H  
ATOM    471  HA  ARG A  33      -6.131  25.408  40.837  1.00  0.400          H  
ATOM    472 1HB  ARG A  33      -8.592  25.354  41.122  1.00  0.560          H  
ATOM    473 2HB  ARG A  33      -8.757  24.843  39.453  1.00  0.560          H  
ATOM    474 1HG  ARG A  33      -7.666  22.732  39.914  1.00  0.560          H  
ATOM    475 2HG  ARG A  33      -7.247  23.256  41.563  1.00  0.560          H  
ATOM    476 1HD  ARG A  33      -9.131  21.843  41.695  1.00  0.560          H  
ATOM    477 2HD  ARG A  33      -9.687  23.504  41.986  1.00  0.560          H  
ATOM    478  HE  ARG A  33      -9.963  22.882  39.220  1.00  0.560          H  
ATOM    479 1HH1 ARG A  33     -11.398  22.053  42.346  1.00  0.560          H  
ATOM    480 2HH1 ARG A  33     -12.958  21.677  41.660  1.00  0.560          H  
ATOM    481 1HH2 ARG A  33     -11.997  22.390  38.332  1.00  0.560          H  
ATOM    482 2HH2 ARG A  33     -13.302  21.867  39.394  1.00  0.560          H  
ATOM    483  N   ILE A  34      -5.116  24.006  39.074  1.00  0.270          N  
ATOM    484  CA  ILE A  34      -4.438  23.246  38.044  1.00  0.260          C  
ATOM    485  C   ILE A  34      -4.835  21.785  38.228  1.00  0.270          C  
ATOM    486  O   ILE A  34      -4.552  21.161  39.260  1.00  0.300          O  
ATOM    487  CB  ILE A  34      -2.902  23.435  38.116  1.00  0.370          C  
ATOM    488  CG1 ILE A  34      -2.547  24.971  37.958  1.00  0.370          C  
ATOM    489  CG2 ILE A  34      -2.248  22.605  36.976  1.00  0.370          C  
ATOM    490  CD1 ILE A  34      -1.095  25.337  38.281  1.00  0.370          C  
ATOM    491  H   ILE A  34      -4.838  23.909  40.048  1.00  0.320          H  
ATOM    492  HA  ILE A  34      -4.781  23.572  37.062  1.00  0.310          H  
ATOM    493  HB  ILE A  34      -2.528  23.102  39.084  1.00  0.440          H  
ATOM    494 1HG1 ILE A  34      -2.763  25.272  36.935  1.00  0.440          H  
ATOM    495 2HG1 ILE A  34      -3.186  25.550  38.628  1.00  0.440          H  
ATOM    496 1HG2 ILE A  34      -1.177  22.722  36.991  1.00  0.440          H  
ATOM    497 2HG2 ILE A  34      -2.490  21.547  37.097  1.00  0.440          H  
ATOM    498 3HG2 ILE A  34      -2.631  22.951  36.015  1.00  0.440          H  
ATOM    499 1HD1 ILE A  34      -0.954  26.411  38.150  1.00  0.440          H  
ATOM    500 2HD1 ILE A  34      -0.885  25.071  39.310  1.00  0.440          H  
ATOM    501 3HD1 ILE A  34      -0.410  24.809  37.634  1.00  0.440          H  
ATOM    502  N   HIS A  35      -5.527  21.247  37.231  1.00  0.260          N  
ATOM    503  CA  HIS A  35      -6.066  19.897  37.312  1.00  0.290          C  
ATOM    504  C   HIS A  35      -5.401  18.922  36.370  1.00  0.240          C  
ATOM    505  O   HIS A  35      -5.228  19.197  35.181  1.00  0.240          O  
ATOM    506  CB  HIS A  35      -7.567  19.888  37.043  1.00  0.390          C  
ATOM    507  CG  HIS A  35      -8.132  18.513  37.070  1.00  0.390          C  
ATOM    508  ND1 HIS A  35      -8.191  17.770  38.220  1.00  0.390          N  
ATOM    509  CD2 HIS A  35      -8.673  17.744  36.096  1.00  0.390          C  
ATOM    510  CE1 HIS A  35      -8.731  16.596  37.960  1.00  0.390          C  
ATOM    511  NE2 HIS A  35      -9.036  16.553  36.678  1.00  0.390          N  
ATOM    512  H   HIS A  35      -5.712  21.810  36.398  1.00  0.310          H  
ATOM    513  HA  HIS A  35      -5.917  19.514  38.321  1.00  0.350          H  
ATOM    514 1HB  HIS A  35      -8.079  20.495  37.793  1.00  0.470          H  
ATOM    515 2HB  HIS A  35      -7.758  20.332  36.075  1.00  0.470          H  
ATOM    516  HD2 HIS A  35      -8.797  18.014  35.052  1.00  0.470          H  
ATOM    517  HE1 HIS A  35      -8.897  15.799  38.685  1.00  0.470          H  
ATOM    518  HE2 HIS A  35      -9.466  15.774  36.197  1.00  0.470          H  
ATOM    519  N   GLY A  36      -5.025  17.766  36.912  1.00  0.240          N  
ATOM    520  CA  GLY A  36      -4.340  16.755  36.124  1.00  0.240          C  
ATOM    521  C   GLY A  36      -2.850  17.025  36.218  1.00  0.240          C  
ATOM    522  O   GLY A  36      -2.068  16.643  35.349  1.00  0.270          O  
ATOM    523  H   GLY A  36      -5.161  17.622  37.916  1.00  0.290          H  
ATOM    524 1HA  GLY A  36      -4.571  15.761  36.509  1.00  0.290          H  
ATOM    525 2HA  GLY A  36      -4.671  16.800  35.086  1.00  0.290          H  
ATOM    526  N   LEU A  37      -2.474  17.735  37.277  1.00  0.250          N  
ATOM    527  CA  LEU A  37      -1.096  18.114  37.531  1.00  0.280          C  
ATOM    528  C   LEU A  37      -0.238  16.877  37.678  1.00  0.300          C  
ATOM    529  O   LEU A  37      -0.616  15.918  38.350  1.00  0.340          O  
ATOM    530  CB  LEU A  37      -0.968  18.899  38.849  1.00  0.380          C  
ATOM    531  CG  LEU A  37       0.454  19.514  39.183  1.00  0.380          C  
ATOM    532  CD1 LEU A  37       0.762  20.706  38.270  1.00  0.380          C  
ATOM    533  CD2 LEU A  37       0.484  19.892  40.606  1.00  0.380          C  
ATOM    534  H   LEU A  37      -3.177  17.962  37.984  1.00  0.300          H  
ATOM    535  HA  LEU A  37      -0.734  18.701  36.691  1.00  0.340          H  
ATOM    536 1HB  LEU A  37      -1.698  19.710  38.839  1.00  0.460          H  
ATOM    537 2HB  LEU A  37      -1.226  18.229  39.670  1.00  0.460          H  
ATOM    538  HG  LEU A  37       1.221  18.764  39.009  1.00  0.460          H  
ATOM    539 1HD1 LEU A  37       1.753  21.105  38.505  1.00  0.460          H  
ATOM    540 2HD1 LEU A  37       0.734  20.406  37.238  1.00  0.460          H  
ATOM    541 3HD1 LEU A  37       0.023  21.473  38.442  1.00  0.460          H  
ATOM    542 1HD2 LEU A  37       1.461  20.303  40.867  1.00  0.460          H  
ATOM    543 2HD2 LEU A  37      -0.278  20.622  40.764  1.00  0.460          H  
ATOM    544 3HD2 LEU A  37       0.282  19.007  41.222  1.00  0.460          H  
ATOM    545  N   LEU A  38       0.932  16.895  37.080  1.00  0.290          N  
ATOM    546  CA  LEU A  38       1.816  15.767  37.242  1.00  0.310          C  
ATOM    547  C   LEU A  38       2.585  15.804  38.552  1.00  0.340          C  
ATOM    548  O   LEU A  38       3.541  16.557  38.707  1.00  0.390          O  
ATOM    549  CB  LEU A  38       2.823  15.783  36.108  1.00  0.430          C  
ATOM    550  CG  LEU A  38       3.905  14.714  36.120  1.00  0.430          C  
ATOM    551  CD1 LEU A  38       3.315  13.379  35.977  1.00  0.430          C  
ATOM    552  CD2 LEU A  38       4.858  14.984  35.014  1.00  0.430          C  
ATOM    553  H   LEU A  38       1.203  17.680  36.489  1.00  0.350          H  
ATOM    554  HA  LEU A  38       1.212  14.865  37.205  1.00  0.370          H  
ATOM    555 1HB  LEU A  38       2.270  15.668  35.194  1.00  0.510          H  
ATOM    556 2HB  LEU A  38       3.277  16.739  36.072  1.00  0.510          H  
ATOM    557  HG  LEU A  38       4.429  14.753  37.050  1.00  0.510          H  
ATOM    558 1HD1 LEU A  38       4.095  12.627  35.978  1.00  0.510          H  
ATOM    559 2HD1 LEU A  38       2.634  13.175  36.788  1.00  0.510          H  
ATOM    560 3HD1 LEU A  38       2.789  13.363  35.026  1.00  0.510          H  
ATOM    561 1HD2 LEU A  38       5.639  14.240  35.018  1.00  0.510          H  
ATOM    562 2HD2 LEU A  38       4.326  14.948  34.060  1.00  0.510          H  
ATOM    563 3HD2 LEU A  38       5.292  15.959  35.162  1.00  0.510          H  
ATOM    564  N   HIS A  39       2.249  14.924  39.485  1.00  0.390          N  
ATOM    565  CA  HIS A  39       2.923  14.953  40.782  1.00  0.470          C  
ATOM    566  C   HIS A  39       4.227  14.135  40.761  1.00  0.510          C  
ATOM    567  O   HIS A  39       4.327  13.070  41.375  1.00  1.190          O  
ATOM    568  CB  HIS A  39       1.974  14.454  41.870  1.00  0.630          C  
ATOM    569  CG  HIS A  39       2.414  14.753  43.277  1.00  0.630          C  
ATOM    570  ND1 HIS A  39       2.240  15.990  43.865  1.00  0.630          N  
ATOM    571  CD2 HIS A  39       3.008  13.978  44.208  1.00  0.630          C  
ATOM    572  CE1 HIS A  39       2.709  15.956  45.097  1.00  0.630          C  
ATOM    573  NE2 HIS A  39       3.181  14.748  45.329  1.00  0.630          N  
ATOM    574  H   HIS A  39       1.473  14.294  39.327  1.00  0.470          H  
ATOM    575  HA  HIS A  39       3.190  15.983  41.024  1.00  0.560          H  
ATOM    576 1HB  HIS A  39       1.005  14.918  41.713  1.00  0.750          H  
ATOM    577 2HB  HIS A  39       1.834  13.379  41.774  1.00  0.750          H  
ATOM    578  HD2 HIS A  39       3.297  12.932  44.087  1.00  0.750          H  
ATOM    579  HE1 HIS A  39       2.710  16.790  45.792  1.00  0.750          H  
ATOM    580  HE2 HIS A  39       3.604  14.435  46.191  1.00  0.750          H  
ATOM    581  N   SER A  40       5.207  14.659  40.036  1.00  0.380          N  
ATOM    582  CA  SER A  40       6.533  14.062  39.808  1.00  0.320          C  
ATOM    583  C   SER A  40       7.615  14.886  40.447  1.00  0.290          C  
ATOM    584  O   SER A  40       7.342  15.993  40.923  1.00  0.310          O  
ATOM    585  CB  SER A  40       6.839  13.978  38.351  1.00  0.470          C  
ATOM    586  OG  SER A  40       7.042  15.269  37.788  1.00  0.470          O  
ATOM    587  H   SER A  40       4.968  15.540  39.571  1.00  0.460          H  
ATOM    588  HA  SER A  40       6.552  13.066  40.245  1.00  0.380          H  
ATOM    589 1HB  SER A  40       7.732  13.375  38.213  1.00  0.570          H  
ATOM    590 2HB  SER A  40       6.033  13.472  37.856  1.00  0.570          H  
ATOM    591  HG  SER A  40       7.088  15.122  36.832  1.00  0.570          H  
ATOM    592  N   ASP A  41       8.858  14.388  40.457  1.00  0.300          N  
ATOM    593  CA  ASP A  41       9.904  15.197  41.069  1.00  0.330          C  
ATOM    594  C   ASP A  41      10.183  16.470  40.270  1.00  0.320          C  
ATOM    595  O   ASP A  41      10.241  17.558  40.847  1.00  0.330          O  
ATOM    596  CB  ASP A  41      11.205  14.422  41.156  1.00  0.450          C  
ATOM    597  CG  ASP A  41      11.193  13.250  42.123  1.00  0.450          C  
ATOM    598  OD1 ASP A  41      10.315  13.148  42.948  1.00  0.450          O  
ATOM    599  OD2 ASP A  41      12.089  12.452  42.016  1.00  0.450          O  
ATOM    600  H   ASP A  41       9.071  13.457  40.073  1.00  0.360          H  
ATOM    601  HA  ASP A  41       9.584  15.477  42.072  1.00  0.400          H  
ATOM    602 1HB  ASP A  41      11.465  14.082  40.179  1.00  0.540          H  
ATOM    603 2HB  ASP A  41      11.987  15.098  41.466  1.00  0.540          H  
ATOM    604  N   ASP A  42      10.265  16.380  38.928  1.00  0.320          N  
ATOM    605  CA  ASP A  42      10.567  17.594  38.165  1.00  0.330          C  
ATOM    606  C   ASP A  42       9.537  18.692  38.379  1.00  0.290          C  
ATOM    607  O   ASP A  42       9.880  19.883  38.417  1.00  0.300          O  
ATOM    608  CB  ASP A  42      10.643  17.356  36.654  1.00  0.460          C  
ATOM    609  CG  ASP A  42      11.873  16.608  36.138  1.00  0.460          C  
ATOM    610  OD1 ASP A  42      12.806  16.353  36.872  1.00  0.460          O  
ATOM    611  OD2 ASP A  42      11.893  16.379  34.947  1.00  0.460          O  
ATOM    612  H   ASP A  42      10.216  15.468  38.460  1.00  0.380          H  
ATOM    613  HA  ASP A  42      11.530  17.956  38.499  1.00  0.400          H  
ATOM    614 1HB  ASP A  42       9.764  16.779  36.353  1.00  0.550          H  
ATOM    615 2HB  ASP A  42      10.582  18.309  36.142  1.00  0.550          H  
ATOM    616  N   VAL A  43       8.271  18.298  38.486  1.00  0.280          N  
ATOM    617  CA  VAL A  43       7.208  19.263  38.694  1.00  0.270          C  
ATOM    618  C   VAL A  43       7.266  19.832  40.101  1.00  0.260          C  
ATOM    619  O   VAL A  43       7.077  21.035  40.278  1.00  0.260          O  
ATOM    620  CB  VAL A  43       5.844  18.687  38.334  1.00  0.380          C  
ATOM    621  CG1 VAL A  43       4.727  19.650  38.711  1.00  0.380          C  
ATOM    622  CG2 VAL A  43       5.813  18.455  36.822  1.00  0.380          C  
ATOM    623  H   VAL A  43       8.051  17.300  38.413  1.00  0.340          H  
ATOM    624  HA  VAL A  43       7.376  20.086  38.009  1.00  0.320          H  
ATOM    625  HB  VAL A  43       5.697  17.753  38.871  1.00  0.460          H  
ATOM    626 1HG1 VAL A  43       3.772  19.210  38.435  1.00  0.460          H  
ATOM    627 2HG1 VAL A  43       4.730  19.843  39.783  1.00  0.460          H  
ATOM    628 3HG1 VAL A  43       4.877  20.578  38.164  1.00  0.460          H  
ATOM    629 1HG2 VAL A  43       4.873  18.049  36.555  1.00  0.460          H  
ATOM    630 2HG2 VAL A  43       5.960  19.400  36.300  1.00  0.460          H  
ATOM    631 3HG2 VAL A  43       6.600  17.763  36.548  1.00  0.460          H  
ATOM    632  N   GLN A  44       7.491  18.986  41.113  1.00  0.280          N  
ATOM    633  CA  GLN A  44       7.592  19.486  42.474  1.00  0.290          C  
ATOM    634  C   GLN A  44       8.774  20.441  42.603  1.00  0.280          C  
ATOM    635  O   GLN A  44       8.710  21.379  43.394  1.00  0.280          O  
ATOM    636  CB  GLN A  44       7.684  18.345  43.481  1.00  0.400          C  
ATOM    637  CG  GLN A  44       6.385  17.561  43.619  1.00  0.400          C  
ATOM    638  CD  GLN A  44       5.251  18.381  44.208  1.00  0.400          C  
ATOM    639  OE1 GLN A  44       5.373  18.984  45.279  1.00  0.400          O  
ATOM    640  NE2 GLN A  44       4.140  18.406  43.496  1.00  0.400          N  
ATOM    641  H   GLN A  44       7.587  17.979  40.941  1.00  0.340          H  
ATOM    642  HA  GLN A  44       6.690  20.048  42.696  1.00  0.350          H  
ATOM    643 1HB  GLN A  44       8.466  17.649  43.165  1.00  0.480          H  
ATOM    644 2HB  GLN A  44       7.962  18.737  44.458  1.00  0.480          H  
ATOM    645 1HG  GLN A  44       6.065  17.235  42.632  1.00  0.480          H  
ATOM    646 2HG  GLN A  44       6.556  16.693  44.254  1.00  0.480          H  
ATOM    647 1HE2 GLN A  44       3.330  18.897  43.824  1.00  0.480          H  
ATOM    648 2HE2 GLN A  44       4.097  17.907  42.631  1.00  0.480          H  
ATOM    649  N   TYR A  45       9.850  20.233  41.841  1.00  0.300          N  
ATOM    650  CA  TYR A  45      10.951  21.181  41.887  1.00  0.320          C  
ATOM    651  C   TYR A  45      10.525  22.510  41.255  1.00  0.310          C  
ATOM    652  O   TYR A  45      10.776  23.567  41.836  1.00  0.340          O  
ATOM    653  CB  TYR A  45      12.192  20.635  41.221  1.00  0.440          C  
ATOM    654  CG  TYR A  45      12.922  19.600  42.035  1.00  0.440          C  
ATOM    655  CD1 TYR A  45      13.080  18.319  41.550  1.00  0.440          C  
ATOM    656  CD2 TYR A  45      13.430  19.933  43.282  1.00  0.440          C  
ATOM    657  CE1 TYR A  45      13.738  17.380  42.297  1.00  0.440          C  
ATOM    658  CE2 TYR A  45      14.092  18.995  44.026  1.00  0.440          C  
ATOM    659  CZ  TYR A  45      14.245  17.721  43.540  1.00  0.440          C  
ATOM    660  OH  TYR A  45      14.913  16.776  44.281  1.00  0.440          O  
ATOM    661  H   TYR A  45       9.901  19.385  41.266  1.00  0.360          H  
ATOM    662  HA  TYR A  45      11.186  21.374  42.929  1.00  0.380          H  
ATOM    663 1HB  TYR A  45      11.884  20.172  40.299  1.00  0.530          H  
ATOM    664 2HB  TYR A  45      12.880  21.442  40.977  1.00  0.530          H  
ATOM    665  HD1 TYR A  45      12.689  18.055  40.575  1.00  0.530          H  
ATOM    666  HD2 TYR A  45      13.316  20.944  43.675  1.00  0.530          H  
ATOM    667  HE1 TYR A  45      13.867  16.372  41.913  1.00  0.530          H  
ATOM    668  HE2 TYR A  45      14.496  19.265  45.002  1.00  0.530          H  
ATOM    669  HH  TYR A  45      15.191  17.162  45.117  1.00  0.530          H  
ATOM    670  N   MET A  46       9.782  22.481  40.134  1.00  0.280          N  
ATOM    671  CA  MET A  46       9.271  23.738  39.583  1.00  0.310          C  
ATOM    672  C   MET A  46       8.406  24.436  40.608  1.00  0.290          C  
ATOM    673  O   MET A  46       8.425  25.653  40.738  1.00  0.330          O  
ATOM    674  CB  MET A  46       8.426  23.543  38.343  1.00  0.420          C  
ATOM    675  CG  MET A  46       7.886  24.871  37.763  1.00  0.420          C  
ATOM    676  SD  MET A  46       9.152  25.933  37.150  1.00  0.420          S  
ATOM    677  CE  MET A  46       9.192  25.330  35.487  1.00  0.420          C  
ATOM    678  H   MET A  46       9.609  21.591  39.644  1.00  0.340          H  
ATOM    679  HA  MET A  46      10.111  24.395  39.363  1.00  0.370          H  
ATOM    680 1HB  MET A  46       9.015  23.040  37.586  1.00  0.510          H  
ATOM    681 2HB  MET A  46       7.579  22.896  38.573  1.00  0.510          H  
ATOM    682 1HG  MET A  46       7.217  24.648  36.946  1.00  0.510          H  
ATOM    683 2HG  MET A  46       7.308  25.417  38.507  1.00  0.510          H  
ATOM    684 1HE  MET A  46       9.933  25.859  34.936  1.00  0.510          H  
ATOM    685 2HE  MET A  46       9.428  24.266  35.484  1.00  0.510          H  
ATOM    686 3HE  MET A  46       8.225  25.501  35.027  1.00  0.510          H  
ATOM    687  N   LEU A  47       7.614  23.647  41.323  1.00  0.270          N  
ATOM    688  CA  LEU A  47       6.765  24.176  42.360  1.00  0.310          C  
ATOM    689  C   LEU A  47       7.655  24.825  43.423  1.00  0.290          C  
ATOM    690  O   LEU A  47       7.440  25.982  43.756  1.00  0.300          O  
ATOM    691  CB  LEU A  47       5.857  23.048  42.886  1.00  0.420          C  
ATOM    692  CG  LEU A  47       4.787  23.392  43.890  1.00  0.420          C  
ATOM    693  CD1 LEU A  47       3.572  22.494  43.651  1.00  0.420          C  
ATOM    694  CD2 LEU A  47       5.307  23.128  45.289  1.00  0.420          C  
ATOM    695  H   LEU A  47       7.597  22.646  41.117  1.00  0.320          H  
ATOM    696  HA  LEU A  47       6.129  24.950  41.933  1.00  0.370          H  
ATOM    697 1HB  LEU A  47       5.390  22.551  42.044  1.00  0.500          H  
ATOM    698 2HB  LEU A  47       6.489  22.330  43.374  1.00  0.500          H  
ATOM    699  HG  LEU A  47       4.513  24.427  43.786  1.00  0.500          H  
ATOM    700 1HD1 LEU A  47       2.797  22.724  44.376  1.00  0.500          H  
ATOM    701 2HD1 LEU A  47       3.188  22.661  42.649  1.00  0.500          H  
ATOM    702 3HD1 LEU A  47       3.869  21.451  43.758  1.00  0.500          H  
ATOM    703 1HD2 LEU A  47       4.535  23.368  46.020  1.00  0.500          H  
ATOM    704 2HD2 LEU A  47       5.579  22.075  45.390  1.00  0.500          H  
ATOM    705 3HD2 LEU A  47       6.174  23.724  45.494  1.00  0.500          H  
ATOM    706  N   ALA A  48       8.718  24.135  43.883  1.00  0.310          N  
ATOM    707  CA  ALA A  48       9.653  24.622  44.914  1.00  0.360          C  
ATOM    708  C   ALA A  48      10.313  25.947  44.523  1.00  0.370          C  
ATOM    709  O   ALA A  48      10.502  26.851  45.355  1.00  0.400          O  
ATOM    710  CB  ALA A  48      10.742  23.597  45.163  1.00  0.480          C  
ATOM    711  H   ALA A  48       8.839  23.178  43.554  1.00  0.370          H  
ATOM    712  HA  ALA A  48       9.098  24.753  45.830  1.00  0.430          H  
ATOM    713 1HB  ALA A  48      11.405  23.951  45.952  1.00  0.580          H  
ATOM    714 2HB  ALA A  48      10.283  22.657  45.462  1.00  0.580          H  
ATOM    715 3HB  ALA A  48      11.320  23.445  44.256  1.00  0.580          H  
ATOM    716  N   ALA A  49      10.566  26.106  43.221  1.00  0.400          N  
ATOM    717  CA  ALA A  49      11.181  27.297  42.635  1.00  0.500          C  
ATOM    718  C   ALA A  49      10.370  28.552  42.961  1.00  0.500          C  
ATOM    719  O   ALA A  49      10.878  29.672  42.902  1.00  0.590          O  
ATOM    720  CB  ALA A  49      11.275  27.161  41.118  1.00  0.660          C  
ATOM    721  H   ALA A  49      10.409  25.290  42.619  1.00  0.480          H  
ATOM    722  HA  ALA A  49      12.178  27.391  43.044  1.00  0.600          H  
ATOM    723 1HB  ALA A  49      11.747  28.028  40.708  1.00  0.790          H  
ATOM    724 2HB  ALA A  49      11.835  26.288  40.849  1.00  0.790          H  
ATOM    725 3HB  ALA A  49      10.291  27.079  40.699  1.00  0.790          H  
ATOM    726  N   ILE A  50       9.080  28.355  43.205  1.00  0.440          N  
ATOM    727  CA  ILE A  50       8.103  29.377  43.488  1.00  0.510          C  
ATOM    728  C   ILE A  50       7.696  29.290  44.970  1.00  0.560          C  
ATOM    729  O   ILE A  50       7.421  30.281  45.631  1.00  0.690          O  
ATOM    730  CB  ILE A  50       6.879  29.145  42.625  1.00  0.690          C  
ATOM    731  CG1 ILE A  50       7.287  29.183  41.126  1.00  0.690          C  
ATOM    732  CG2 ILE A  50       5.879  30.283  42.948  1.00  0.690          C  
ATOM    733  CD1 ILE A  50       6.250  28.624  40.180  1.00  0.690          C  
ATOM    734  H   ILE A  50       8.750  27.391  43.254  1.00  0.530          H  
ATOM    735  HA  ILE A  50       8.526  30.351  43.277  1.00  0.610          H  
ATOM    736  HB  ILE A  50       6.459  28.168  42.832  1.00  0.820          H  
ATOM    737 1HG1 ILE A  50       7.508  30.207  40.845  1.00  0.820          H  
ATOM    738 2HG1 ILE A  50       8.186  28.584  40.990  1.00  0.820          H  
ATOM    739 1HG2 ILE A  50       5.013  30.152  42.370  1.00  0.820          H  
ATOM    740 2HG2 ILE A  50       5.593  30.278  43.985  1.00  0.820          H  
ATOM    741 3HG2 ILE A  50       6.341  31.243  42.717  1.00  0.820          H  
ATOM    742 1HD1 ILE A  50       6.641  28.669  39.179  1.00  0.820          H  
ATOM    743 2HD1 ILE A  50       6.055  27.578  40.439  1.00  0.820          H  
ATOM    744 3HD1 ILE A  50       5.339  29.177  40.233  1.00  0.820          H  
ATOM    745  N   GLU A  51       7.505  28.067  45.448  1.00  0.520          N  
ATOM    746  CA  GLU A  51       6.975  27.783  46.764  1.00  0.670          C  
ATOM    747  C   GLU A  51       7.750  28.418  47.874  1.00  0.780          C  
ATOM    748  O   GLU A  51       7.150  28.794  48.879  1.00  0.940          O  
ATOM    749  CB  GLU A  51       6.902  26.290  47.027  1.00  0.880          C  
ATOM    750  CG  GLU A  51       6.184  25.867  48.301  1.00  0.880          C  
ATOM    751  CD  GLU A  51       6.128  24.384  48.436  1.00  0.880          C  
ATOM    752  OE1 GLU A  51       7.075  23.729  48.068  1.00  0.880          O  
ATOM    753  OE2 GLU A  51       5.132  23.894  48.896  1.00  0.880          O  
ATOM    754  H   GLU A  51       7.727  27.280  44.859  1.00  0.620          H  
ATOM    755  HA  GLU A  51       5.968  28.174  46.805  1.00  0.800          H  
ATOM    756 1HB  GLU A  51       6.427  25.813  46.192  1.00  1.050          H  
ATOM    757 2HB  GLU A  51       7.895  25.918  47.121  1.00  1.050          H  
ATOM    758 1HG  GLU A  51       6.698  26.275  49.172  1.00  1.050          H  
ATOM    759 2HG  GLU A  51       5.169  26.258  48.301  1.00  1.050          H  
ATOM    760  N   GLN A  52       9.078  28.565  47.747  1.00  0.810          N  
ATOM    761  CA  GLN A  52       9.743  29.135  48.906  1.00  1.030          C  
ATOM    762  C   GLN A  52       8.952  30.380  49.389  1.00  1.160          C  
ATOM    763  O   GLN A  52       9.193  30.684  50.564  1.00  1.350          O  
ATOM    764  CB  GLN A  52      11.242  29.390  48.649  1.00  1.350          C  
ATOM    765  CG  GLN A  52      12.095  28.120  48.558  1.00  1.350          C  
ATOM    766  CD  GLN A  52      13.560  28.468  48.312  1.00  1.350          C  
ATOM    767  OE1 GLN A  52      13.928  29.601  48.585  1.00  1.350          O  
ATOM    768  NE2 GLN A  52      14.380  27.544  47.819  1.00  1.350          N  
ATOM    769  H   GLN A  52       9.580  28.217  46.921  1.00  0.970          H  
ATOM    770  HA  GLN A  52       9.699  28.400  49.709  1.00  1.240          H  
ATOM    771 1HB  GLN A  52      11.401  29.842  47.693  1.00  1.620          H  
ATOM    772 2HB  GLN A  52      11.651  30.053  49.415  1.00  1.620          H  
ATOM    773 1HG  GLN A  52      12.012  27.561  49.488  1.00  1.620          H  
ATOM    774 2HG  GLN A  52      11.738  27.513  47.721  1.00  1.620          H  
ATOM    775 1HE2 GLN A  52      15.379  27.797  47.668  1.00  1.620          H  
ATOM    776 2HE2 GLN A  52      14.036  26.624  47.601  1.00  1.620          H  
ATOM    777  N   LEU A  53       8.661  31.403  48.517  1.00  1.210          N  
ATOM    778  CA  LEU A  53       9.563  32.165  47.636  1.00  1.500          C  
ATOM    779  C   LEU A  53      10.279  33.294  48.373  1.00  1.500          C  
ATOM    780  O   LEU A  53      11.249  33.844  47.859  1.00  2.100          O  
ATOM    781  CB  LEU A  53       8.788  32.895  46.517  1.00  1.980          C  
ATOM    782  CG  LEU A  53       9.623  33.569  45.373  1.00  1.980          C  
ATOM    783  CD1 LEU A  53      10.542  32.547  44.662  1.00  1.980          C  
ATOM    784  CD2 LEU A  53       8.674  34.153  44.378  1.00  1.980          C  
ATOM    785  H   LEU A  53       7.847  31.151  47.940  1.00  1.450          H  
ATOM    786  HA  LEU A  53      10.273  31.502  47.198  1.00  1.800          H  
ATOM    787 1HB  LEU A  53       8.085  32.297  46.087  1.00  2.380          H  
ATOM    788 2HB  LEU A  53       8.246  33.709  47.003  1.00  2.380          H  
ATOM    789  HG  LEU A  53      10.228  34.372  45.778  1.00  2.380          H  
ATOM    790 1HD1 LEU A  53      11.084  33.052  43.862  1.00  2.380          H  
ATOM    791 2HD1 LEU A  53      11.263  32.129  45.355  1.00  2.380          H  
ATOM    792 3HD1 LEU A  53       9.952  31.756  44.245  1.00  2.380          H  
ATOM    793 1HD2 LEU A  53       9.264  34.626  43.613  1.00  2.380          H  
ATOM    794 2HD2 LEU A  53       8.064  33.362  43.948  1.00  2.380          H  
ATOM    795 3HD2 LEU A  53       8.036  34.893  44.858  1.00  2.380          H  
ATOM    796  N   HIS A  54       9.789  33.686  49.559  1.00  1.510          N  
ATOM    797  CA  HIS A  54       8.912  33.631  50.733  1.00  1.890          C  
ATOM    798  C   HIS A  54       7.406  33.406  50.514  1.00  1.640          C  
ATOM    799  O   HIS A  54       6.714  34.102  49.753  1.00  1.700          O  
ATOM    800  CB  HIS A  54       9.062  34.915  51.555  1.00  2.490          C  
ATOM    801  CG  HIS A  54       8.333  34.868  52.887  1.00  2.490          C  
ATOM    802  ND1 HIS A  54       6.959  34.985  52.999  1.00  2.490          N  
ATOM    803  CD2 HIS A  54       8.798  34.708  54.148  1.00  2.490          C  
ATOM    804  CE1 HIS A  54       6.616  34.898  54.272  1.00  2.490          C  
ATOM    805  NE2 HIS A  54       7.711  34.730  54.987  1.00  2.490          N  
ATOM    806  H   HIS A  54       9.209  32.882  49.346  1.00  1.810          H  
ATOM    807  HA  HIS A  54       9.262  32.830  51.374  1.00  2.270          H  
ATOM    808 1HB  HIS A  54      10.119  35.101  51.742  1.00  2.990          H  
ATOM    809 2HB  HIS A  54       8.678  35.755  50.980  1.00  2.990          H  
ATOM    810  HD2 HIS A  54       9.842  34.583  54.441  1.00  2.990          H  
ATOM    811  HE1 HIS A  54       5.601  34.955  54.666  1.00  2.990          H  
ATOM    812  HE2 HIS A  54       7.751  34.634  55.994  1.00  2.990          H  
ATOM    813  N   GLY A  55       6.915  32.383  51.208  1.00  1.830          N  
ATOM    814  CA  GLY A  55       5.501  32.016  51.329  1.00  2.090          C  
ATOM    815  C   GLY A  55       4.781  31.384  50.136  1.00  1.700          C  
ATOM    816  O   GLY A  55       4.331  30.237  50.195  1.00  1.960          O  
ATOM    817  H   GLY A  55       7.609  31.818  51.697  1.00  2.200          H  
ATOM    818 1HA  GLY A  55       5.404  31.341  52.178  1.00  2.510          H  
ATOM    819 2HA  GLY A  55       4.953  32.915  51.613  1.00  2.510          H  
ATOM    820  N   ALA A  56       4.646  32.174  49.077  1.00  1.230          N  
ATOM    821  CA  ALA A  56       3.884  31.814  47.875  1.00  0.930          C  
ATOM    822  C   ALA A  56       2.538  31.216  48.309  1.00  0.700          C  
ATOM    823  O   ALA A  56       1.961  31.687  49.291  1.00  0.790          O  
ATOM    824  CB  ALA A  56       4.679  30.848  47.023  1.00  1.420          C  
ATOM    825  H   ALA A  56       5.125  33.075  49.143  1.00  1.480          H  
ATOM    826  HA  ALA A  56       3.686  32.720  47.303  1.00  1.120          H  
ATOM    827 1HB  ALA A  56       4.134  30.591  46.120  1.00  1.710          H  
ATOM    828 2HB  ALA A  56       5.607  31.329  46.755  1.00  1.710          H  
ATOM    829 3HB  ALA A  56       4.879  29.957  47.603  1.00  1.710          H  
ATOM    830  N   ASP A  57       2.037  30.186  47.597  1.00  0.690          N  
ATOM    831  CA  ASP A  57       0.806  29.502  48.020  1.00  0.670          C  
ATOM    832  C   ASP A  57       0.479  28.269  47.180  1.00  0.630          C  
ATOM    833  O   ASP A  57      -0.232  28.383  46.174  1.00  0.600          O  
ATOM    834  CB  ASP A  57      -0.434  30.387  47.945  1.00  0.950          C  
ATOM    835  CG  ASP A  57      -1.686  29.675  48.591  1.00  0.950          C  
ATOM    836  OD1 ASP A  57      -1.456  28.825  49.427  1.00  0.950          O  
ATOM    837  OD2 ASP A  57      -2.830  29.972  48.252  1.00  0.950          O  
ATOM    838  H   ASP A  57       2.522  29.851  46.781  1.00  0.830          H  
ATOM    839  HA  ASP A  57       0.940  29.177  49.053  1.00  0.800          H  
ATOM    840 1HB  ASP A  57      -0.267  31.333  48.450  1.00  1.140          H  
ATOM    841 2HB  ASP A  57      -0.624  30.593  46.908  1.00  1.140          H  
ATOM    842  N   PHE A  58       0.960  27.096  47.584  1.00  0.800          N  
ATOM    843  CA  PHE A  58       0.628  25.864  46.861  1.00  0.840          C  
ATOM    844  C   PHE A  58      -0.134  24.865  47.736  1.00  0.870          C  
ATOM    845  O   PHE A  58       0.441  24.247  48.633  1.00  1.100          O  
ATOM    846  CB  PHE A  58       1.884  25.204  46.297  1.00  1.160          C  
ATOM    847  CG  PHE A  58       2.538  26.009  45.232  1.00  1.160          C  
ATOM    848  CD1 PHE A  58       3.534  26.891  45.509  1.00  1.160          C  
ATOM    849  CD2 PHE A  58       2.128  25.884  43.939  1.00  1.160          C  
ATOM    850  CE1 PHE A  58       4.100  27.615  44.502  1.00  1.160          C  
ATOM    851  CE2 PHE A  58       2.684  26.604  42.932  1.00  1.160          C  
ATOM    852  CZ  PHE A  58       3.670  27.467  43.207  1.00  1.160          C  
ATOM    853  H   PHE A  58       1.544  27.063  48.410  1.00  0.960          H  
ATOM    854  HA  PHE A  58      -0.022  26.122  46.022  1.00  1.010          H  
ATOM    855 1HB  PHE A  58       2.612  25.044  47.098  1.00  1.390          H  
ATOM    856 2HB  PHE A  58       1.632  24.230  45.893  1.00  1.390          H  
ATOM    857  HD1 PHE A  58       3.872  27.007  46.534  1.00  1.390          H  
ATOM    858  HD2 PHE A  58       1.352  25.200  43.725  1.00  1.390          H  
ATOM    859  HE1 PHE A  58       4.886  28.304  44.730  1.00  1.390          H  
ATOM    860  HE2 PHE A  58       2.335  26.492  41.912  1.00  1.390          H  
ATOM    861  HZ  PHE A  58       4.112  28.040  42.403  1.00  1.390          H  
ATOM    862  N   SER A  59      -1.427  24.692  47.459  1.00  0.700          N  
ATOM    863  CA  SER A  59      -2.282  23.812  48.265  1.00  0.790          C  
ATOM    864  C   SER A  59      -2.825  22.655  47.440  1.00  0.650          C  
ATOM    865  O   SER A  59      -3.488  22.859  46.423  1.00  0.580          O  
ATOM    866  CB  SER A  59      -3.433  24.595  48.861  1.00  1.070          C  
ATOM    867  OG  SER A  59      -4.303  23.743  49.561  1.00  1.070          O  
ATOM    868  H   SER A  59      -1.852  25.230  46.693  1.00  0.840          H  
ATOM    869  HA  SER A  59      -1.689  23.396  49.080  1.00  0.950          H  
ATOM    870 1HB  SER A  59      -3.039  25.359  49.536  1.00  1.280          H  
ATOM    871 2HB  SER A  59      -3.975  25.110  48.067  1.00  1.280          H  
ATOM    872  HG  SER A  59      -4.968  24.310  49.961  1.00  1.280          H  
ATOM    873  N   TRP A  60      -2.529  21.426  47.841  1.00  0.690          N  
ATOM    874  CA  TRP A  60      -2.958  20.295  47.022  1.00  0.600          C  
ATOM    875  C   TRP A  60      -3.520  19.085  47.760  1.00  0.560          C  
ATOM    876  O   TRP A  60      -3.248  18.849  48.940  1.00  0.730          O  
ATOM    877  CB  TRP A  60      -1.796  19.914  46.099  1.00  0.880          C  
ATOM    878  CG  TRP A  60      -0.491  19.706  46.809  1.00  0.880          C  
ATOM    879  CD1 TRP A  60       0.425  20.685  47.089  1.00  0.880          C  
ATOM    880  CD2 TRP A  60       0.070  18.480  47.318  1.00  0.880          C  
ATOM    881  NE1 TRP A  60       1.495  20.151  47.741  1.00  0.880          N  
ATOM    882  CE2 TRP A  60       1.296  18.801  47.895  1.00  0.880          C  
ATOM    883  CE3 TRP A  60      -0.363  17.170  47.334  1.00  0.880          C  
ATOM    884  CZ2 TRP A  60       2.097  17.841  48.491  1.00  0.880          C  
ATOM    885  CZ3 TRP A  60       0.418  16.200  47.924  1.00  0.880          C  
ATOM    886  CH2 TRP A  60       1.624  16.524  48.495  1.00  0.880          C  
ATOM    887  H   TRP A  60      -1.996  21.288  48.691  1.00  0.830          H  
ATOM    888  HA  TRP A  60      -3.760  20.645  46.378  1.00  0.720          H  
ATOM    889 1HB  TRP A  60      -2.050  18.993  45.570  1.00  1.050          H  
ATOM    890 2HB  TRP A  60      -1.668  20.671  45.356  1.00  1.050          H  
ATOM    891  HD1 TRP A  60       0.313  21.741  46.835  1.00  1.050          H  
ATOM    892  HE1 TRP A  60       2.305  20.669  48.062  1.00  1.050          H  
ATOM    893  HE3 TRP A  60      -1.291  16.926  46.893  1.00  1.050          H  
ATOM    894  HZ2 TRP A  60       3.059  18.086  48.946  1.00  1.050          H  
ATOM    895  HZ3 TRP A  60       0.047  15.172  47.921  1.00  1.050          H  
ATOM    896  HH2 TRP A  60       2.222  15.738  48.954  1.00  1.050          H  
ATOM    897  N   GLU A  61      -4.313  18.320  47.005  1.00  0.530          N  
ATOM    898  CA  GLU A  61      -4.988  17.103  47.458  1.00  0.780          C  
ATOM    899  C   GLU A  61      -4.083  15.897  47.467  1.00  1.140          C  
ATOM    900  O   GLU A  61      -3.186  15.785  46.638  1.00  1.230          O  
ATOM    901  CB  GLU A  61      -6.180  16.786  46.555  1.00  0.990          C  
ATOM    902  CG  GLU A  61      -7.265  17.832  46.554  1.00  0.990          C  
ATOM    903  CD  GLU A  61      -7.932  17.925  47.868  1.00  0.990          C  
ATOM    904  OE1 GLU A  61      -8.119  16.899  48.477  1.00  0.990          O  
ATOM    905  OE2 GLU A  61      -8.246  19.010  48.283  1.00  0.990          O  
ATOM    906  H   GLU A  61      -4.459  18.634  46.040  1.00  0.640          H  
ATOM    907  HA  GLU A  61      -5.347  17.270  48.476  1.00  0.940          H  
ATOM    908 1HB  GLU A  61      -5.828  16.651  45.540  1.00  1.190          H  
ATOM    909 2HB  GLU A  61      -6.630  15.842  46.865  1.00  1.190          H  
ATOM    910 1HG  GLU A  61      -6.833  18.799  46.293  1.00  1.190          H  
ATOM    911 2HG  GLU A  61      -8.004  17.574  45.797  1.00  1.190          H  
ATOM    912  N   ASP A  62      -4.433  14.898  48.272  1.00  1.460          N  
ATOM    913  CA  ASP A  62      -3.650  13.668  48.386  1.00  1.980          C  
ATOM    914  C   ASP A  62      -3.344  13.006  47.042  1.00  1.640          C  
ATOM    915  O   ASP A  62      -2.278  12.421  46.865  1.00  2.100          O  
ATOM    916  CB  ASP A  62      -4.404  12.650  49.239  1.00  2.560          C  
ATOM    917  CG  ASP A  62      -4.508  13.028  50.709  1.00  2.560          C  
ATOM    918  OD1 ASP A  62      -3.843  13.939  51.137  1.00  2.560          O  
ATOM    919  OD2 ASP A  62      -5.278  12.401  51.387  1.00  2.560          O  
ATOM    920  H   ASP A  62      -5.210  15.036  48.910  1.00  1.750          H  
ATOM    921  HA  ASP A  62      -2.704  13.915  48.872  1.00  2.380          H  
ATOM    922 1HB  ASP A  62      -5.411  12.524  48.841  1.00  3.080          H  
ATOM    923 2HB  ASP A  62      -3.905  11.683  49.166  1.00  3.080          H  
ATOM    924  N   ALA A  63      -4.268  13.102  46.082  1.00  1.200          N  
ATOM    925  CA  ALA A  63      -4.080  12.505  44.758  1.00  1.370          C  
ATOM    926  C   ALA A  63      -2.829  13.041  44.050  1.00  1.170          C  
ATOM    927  O   ALA A  63      -2.271  12.385  43.170  1.00  1.390          O  
ATOM    928  CB  ALA A  63      -5.294  12.788  43.881  1.00  1.850          C  
ATOM    929  H   ALA A  63      -5.140  13.573  46.286  1.00  1.440          H  
ATOM    930  HA  ALA A  63      -3.964  11.430  44.888  1.00  1.640          H  
ATOM    931 1HB  ALA A  63      -5.155  12.314  42.904  1.00  2.220          H  
ATOM    932 2HB  ALA A  63      -6.186  12.385  44.357  1.00  2.220          H  
ATOM    933 3HB  ALA A  63      -5.408  13.862  43.749  1.00  2.220          H  
ATOM    934  N   GLY A  64      -2.492  14.302  44.320  1.00  0.860          N  
ATOM    935  CA  GLY A  64      -1.357  15.016  43.742  1.00  0.860          C  
ATOM    936  C   GLY A  64      -1.709  15.739  42.442  1.00  0.740          C  
ATOM    937  O   GLY A  64      -1.012  16.659  42.019  1.00  0.990          O  
ATOM    938  H   GLY A  64      -2.983  14.773  45.081  1.00  1.030          H  
ATOM    939 1HA  GLY A  64      -0.984  15.736  44.471  1.00  1.030          H  
ATOM    940 2HA  GLY A  64      -0.551  14.308  43.564  1.00  1.030          H  
ATOM    941  N   GLU A  65      -2.844  15.366  41.850  1.00  0.550          N  
ATOM    942  CA  GLU A  65      -3.319  15.916  40.583  1.00  0.490          C  
ATOM    943  C   GLU A  65      -4.147  17.188  40.719  1.00  0.350          C  
ATOM    944  O   GLU A  65      -4.469  17.840  39.714  1.00  0.320          O  
ATOM    945  CB  GLU A  65      -4.144  14.868  39.837  1.00  0.710          C  
ATOM    946  CG  GLU A  65      -3.347  13.653  39.378  1.00  0.710          C  
ATOM    947  CD  GLU A  65      -4.188  12.639  38.648  1.00  0.710          C  
ATOM    948  OE1 GLU A  65      -5.383  12.823  38.598  1.00  0.710          O  
ATOM    949  OE2 GLU A  65      -3.640  11.693  38.125  1.00  0.710          O  
ATOM    950  H   GLU A  65      -3.352  14.603  42.274  1.00  0.660          H  
ATOM    951  HA  GLU A  65      -2.446  16.146  39.977  1.00  0.590          H  
ATOM    952 1HB  GLU A  65      -4.953  14.518  40.480  1.00  0.850          H  
ATOM    953 2HB  GLU A  65      -4.599  15.322  38.961  1.00  0.850          H  
ATOM    954 1HG  GLU A  65      -2.547  13.996  38.717  1.00  0.850          H  
ATOM    955 2HG  GLU A  65      -2.887  13.184  40.248  1.00  0.850          H  
ATOM    956  N   ILE A  66      -4.545  17.520  41.945  1.00  0.320          N  
ATOM    957  CA  ILE A  66      -5.382  18.694  42.167  1.00  0.320          C  
ATOM    958  C   ILE A  66      -4.673  19.731  43.021  1.00  0.360          C  
ATOM    959  O   ILE A  66      -4.509  19.559  44.237  1.00  0.410          O  
ATOM    960  CB  ILE A  66      -6.714  18.298  42.832  1.00  0.450          C  
ATOM    961  CG1 ILE A  66      -7.460  17.279  41.920  1.00  0.450          C  
ATOM    962  CG2 ILE A  66      -7.560  19.568  43.096  1.00  0.450          C  
ATOM    963  CD1 ILE A  66      -8.674  16.621  42.552  1.00  0.450          C  
ATOM    964  H   ILE A  66      -4.235  16.952  42.722  1.00  0.380          H  
ATOM    965  HA  ILE A  66      -5.604  19.156  41.203  1.00  0.380          H  
ATOM    966  HB  ILE A  66      -6.515  17.808  43.757  1.00  0.540          H  
ATOM    967 1HG1 ILE A  66      -7.773  17.794  41.012  1.00  0.540          H  
ATOM    968 2HG1 ILE A  66      -6.774  16.485  41.643  1.00  0.540          H  
ATOM    969 1HG2 ILE A  66      -8.495  19.306  43.574  1.00  0.540          H  
ATOM    970 2HG2 ILE A  66      -7.020  20.255  43.749  1.00  0.540          H  
ATOM    971 3HG2 ILE A  66      -7.758  20.052  42.144  1.00  0.540          H  
ATOM    972 1HD1 ILE A  66      -9.114  15.926  41.835  1.00  0.540          H  
ATOM    973 2HD1 ILE A  66      -8.371  16.075  43.448  1.00  0.540          H  
ATOM    974 3HD1 ILE A  66      -9.415  17.364  42.819  1.00  0.540          H  
ATOM    975  N   LEU A  67      -4.298  20.834  42.378  1.00  0.370          N  
ATOM    976  CA  LEU A  67      -3.556  21.921  43.009  1.00  0.400          C  
ATOM    977  C   LEU A  67      -4.192  23.300  42.871  1.00  0.400          C  
ATOM    978  O   LEU A  67      -4.581  23.718  41.786  1.00  0.440          O  
ATOM    979  CB  LEU A  67      -2.153  21.981  42.397  1.00  0.550          C  
ATOM    980  CG  LEU A  67      -1.274  23.198  42.772  1.00  0.550          C  
ATOM    981  CD1 LEU A  67      -0.870  23.181  44.222  1.00  0.550          C  
ATOM    982  CD2 LEU A  67      -0.099  23.215  41.901  1.00  0.550          C  
ATOM    983  H   LEU A  67      -4.481  20.893  41.369  1.00  0.440          H  
ATOM    984  HA  LEU A  67      -3.480  21.699  44.070  1.00  0.480          H  
ATOM    985 1HB  LEU A  67      -1.620  21.082  42.703  1.00  0.660          H  
ATOM    986 2HB  LEU A  67      -2.263  21.961  41.311  1.00  0.660          H  
ATOM    987  HG  LEU A  67      -1.841  24.085  42.604  1.00  0.660          H  
ATOM    988 1HD1 LEU A  67      -0.295  24.050  44.441  1.00  0.660          H  
ATOM    989 2HD1 LEU A  67      -1.732  23.189  44.838  1.00  0.660          H  
ATOM    990 3HD1 LEU A  67      -0.283  22.293  44.425  1.00  0.660          H  
ATOM    991 1HD2 LEU A  67       0.492  24.077  42.118  1.00  0.660          H  
ATOM    992 2HD2 LEU A  67       0.492  22.327  42.075  1.00  0.660          H  
ATOM    993 3HD2 LEU A  67      -0.421  23.249  40.860  1.00  0.660          H  
ATOM    994  N   VAL A  68      -4.266  24.032  43.965  1.00  0.410          N  
ATOM    995  CA  VAL A  68      -4.743  25.401  43.912  1.00  0.420          C  
ATOM    996  C   VAL A  68      -3.573  26.351  44.163  1.00  0.410          C  
ATOM    997  O   VAL A  68      -2.833  26.224  45.148  1.00  0.400          O  
ATOM    998  CB  VAL A  68      -5.888  25.631  44.911  1.00  0.580          C  
ATOM    999  CG1 VAL A  68      -6.352  27.106  44.862  1.00  0.580          C  
ATOM   1000  CG2 VAL A  68      -7.043  24.686  44.547  1.00  0.580          C  
ATOM   1001  H   VAL A  68      -3.970  23.626  44.855  1.00  0.490          H  
ATOM   1002  HA  VAL A  68      -5.129  25.608  42.916  1.00  0.500          H  
ATOM   1003  HB  VAL A  68      -5.540  25.418  45.922  1.00  0.700          H  
ATOM   1004 1HG1 VAL A  68      -7.166  27.251  45.571  1.00  0.700          H  
ATOM   1005 2HG1 VAL A  68      -5.528  27.775  45.126  1.00  0.700          H  
ATOM   1006 3HG1 VAL A  68      -6.701  27.344  43.854  1.00  0.700          H  
ATOM   1007 1HG2 VAL A  68      -7.863  24.827  45.247  1.00  0.700          H  
ATOM   1008 2HG2 VAL A  68      -7.381  24.908  43.538  1.00  0.700          H  
ATOM   1009 3HG2 VAL A  68      -6.700  23.653  44.596  1.00  0.700          H  
ATOM   1010  N   VAL A  69      -3.384  27.288  43.234  1.00  0.430          N  
ATOM   1011  CA  VAL A  69      -2.269  28.223  43.324  1.00  0.440          C  
ATOM   1012  C   VAL A  69      -2.713  29.674  43.434  1.00  0.460          C  
ATOM   1013  O   VAL A  69      -3.497  30.165  42.609  1.00  0.500          O  
ATOM   1014  CB  VAL A  69      -1.360  28.119  42.066  1.00  0.610          C  
ATOM   1015  CG1 VAL A  69      -0.155  29.115  42.166  1.00  0.610          C  
ATOM   1016  CG2 VAL A  69      -0.897  26.723  41.903  1.00  0.610          C  
ATOM   1017  H   VAL A  69      -4.037  27.325  42.444  1.00  0.520          H  
ATOM   1018  HA  VAL A  69      -1.682  27.975  44.208  1.00  0.530          H  
ATOM   1019  HB  VAL A  69      -1.935  28.401  41.189  1.00  0.730          H  
ATOM   1020 1HG1 VAL A  69       0.463  29.033  41.279  1.00  0.730          H  
ATOM   1021 2HG1 VAL A  69      -0.504  30.141  42.247  1.00  0.730          H  
ATOM   1022 3HG1 VAL A  69       0.446  28.870  43.046  1.00  0.730          H  
ATOM   1023 1HG2 VAL A  69      -0.270  26.646  41.021  1.00  0.730          H  
ATOM   1024 2HG2 VAL A  69      -0.346  26.435  42.777  1.00  0.730          H  
ATOM   1025 3HG2 VAL A  69      -1.762  26.091  41.785  1.00  0.730          H  
ATOM   1026  N   THR A  70      -2.196  30.372  44.446  1.00  0.440          N  
ATOM   1027  CA  THR A  70      -2.491  31.808  44.543  1.00  0.460          C  
ATOM   1028  C   THR A  70      -1.263  32.507  44.006  1.00  0.430          C  
ATOM   1029  O   THR A  70      -0.138  32.225  44.433  1.00  0.480          O  
ATOM   1030  CB  THR A  70      -2.803  32.353  45.964  1.00  0.640          C  
ATOM   1031  OG1 THR A  70      -3.940  31.688  46.515  1.00  0.640          O  
ATOM   1032  CG2 THR A  70      -3.121  33.852  45.870  1.00  0.640          C  
ATOM   1033  H   THR A  70      -1.583  29.879  45.110  1.00  0.530          H  
ATOM   1034  HA  THR A  70      -3.325  32.059  43.896  1.00  0.550          H  
ATOM   1035  HB  THR A  70      -1.971  32.244  46.611  1.00  0.760          H  
ATOM   1036  HG1 THR A  70      -3.622  30.886  46.998  1.00  0.760          H  
ATOM   1037 1HG2 THR A  70      -3.346  34.227  46.864  1.00  0.760          H  
ATOM   1038 2HG2 THR A  70      -2.267  34.394  45.476  1.00  0.760          H  
ATOM   1039 3HG2 THR A  70      -3.971  34.015  45.223  1.00  0.760          H  
ATOM   1040  N   GLY A  71      -1.467  33.386  43.038  1.00  0.420          N  
ATOM   1041  CA  GLY A  71      -0.352  34.080  42.416  1.00  0.430          C  
ATOM   1042  C   GLY A  71      -0.041  35.413  43.067  1.00  0.440          C  
ATOM   1043  O   GLY A  71      -0.652  35.811  44.065  1.00  0.510          O  
ATOM   1044  H   GLY A  71      -2.424  33.590  42.742  1.00  0.500          H  
ATOM   1045 1HA  GLY A  71       0.531  33.451  42.449  1.00  0.520          H  
ATOM   1046 2HA  GLY A  71      -0.575  34.243  41.362  1.00  0.520          H  
ATOM   1047  N   LYS A  72       0.896  36.129  42.460  1.00  0.430          N  
ATOM   1048  CA  LYS A  72       1.317  37.436  42.934  1.00  0.530          C  
ATOM   1049  C   LYS A  72       0.681  38.614  42.213  1.00  0.520          C  
ATOM   1050  O   LYS A  72       0.664  39.717  42.757  1.00  0.570          O  
ATOM   1051  CB  LYS A  72       2.837  37.585  42.824  1.00  0.700          C  
ATOM   1052  CG  LYS A  72       3.690  36.634  43.686  1.00  0.700          C  
ATOM   1053  CD  LYS A  72       3.543  36.849  45.208  1.00  0.700          C  
ATOM   1054  CE  LYS A  72       4.211  38.164  45.655  1.00  0.700          C  
ATOM   1055  NZ  LYS A  72       4.221  38.318  47.140  1.00  0.700          N  
ATOM   1056  H   LYS A  72       1.369  35.699  41.657  1.00  0.520          H  
ATOM   1057  HA  LYS A  72       1.023  37.521  43.977  1.00  0.640          H  
ATOM   1058 1HB  LYS A  72       3.125  37.393  41.782  1.00  0.840          H  
ATOM   1059 2HB  LYS A  72       3.119  38.611  43.032  1.00  0.840          H  
ATOM   1060 1HG  LYS A  72       3.445  35.600  43.435  1.00  0.840          H  
ATOM   1061 2HG  LYS A  72       4.727  36.819  43.438  1.00  0.840          H  
ATOM   1062 1HD  LYS A  72       2.499  36.850  45.505  1.00  0.840          H  
ATOM   1063 2HD  LYS A  72       4.036  36.026  45.723  1.00  0.840          H  
ATOM   1064 1HE  LYS A  72       5.239  38.183  45.289  1.00  0.840          H  
ATOM   1065 2HE  LYS A  72       3.669  39.005  45.230  1.00  0.840          H  
ATOM   1066 1HZ  LYS A  72       4.666  39.193  47.381  1.00  0.840          H  
ATOM   1067 2HZ  LYS A  72       3.273  38.317  47.489  1.00  0.840          H  
ATOM   1068 3HZ  LYS A  72       4.734  37.555  47.558  1.00  0.840          H  
ATOM   1069  N   GLY A  73       0.251  38.440  40.959  1.00  0.540          N  
ATOM   1070  CA  GLY A  73      -0.242  39.596  40.213  1.00  0.590          C  
ATOM   1071  C   GLY A  73       0.919  40.545  39.995  1.00  0.570          C  
ATOM   1072  O   GLY A  73       0.771  41.765  40.099  1.00  0.640          O  
ATOM   1073  H   GLY A  73       0.204  37.508  40.544  1.00  0.650          H  
ATOM   1074 1HA  GLY A  73      -0.624  39.268  39.251  1.00  0.710          H  
ATOM   1075 2HA  GLY A  73      -1.048  40.088  40.755  1.00  0.710          H  
ATOM   1076  N   GLY A  74       2.097  39.979  39.776  1.00  0.510          N  
ATOM   1077  CA  GLY A  74       3.293  40.783  39.687  1.00  0.560          C  
ATOM   1078  C   GLY A  74       4.538  39.919  39.606  1.00  0.590          C  
ATOM   1079  O   GLY A  74       4.487  38.765  39.205  1.00  0.590          O  
ATOM   1080  H   GLY A  74       2.131  38.973  39.600  1.00  0.610          H  
ATOM   1081 1HA  GLY A  74       3.233  41.439  38.821  1.00  0.670          H  
ATOM   1082 2HA  GLY A  74       3.356  41.422  40.566  1.00  0.670          H  
ATOM   1083  N   LYS A  75       5.657  40.507  39.969  1.00  0.730          N  
ATOM   1084  CA  LYS A  75       6.956  39.874  39.850  1.00  0.840          C  
ATOM   1085  C   LYS A  75       7.326  38.883  40.974  1.00  0.800          C  
ATOM   1086  O   LYS A  75       7.299  39.215  42.166  1.00  0.820          O  
ATOM   1087  CB  LYS A  75       7.967  41.008  39.765  1.00  1.130          C  
ATOM   1088  CG  LYS A  75       7.811  41.851  38.475  1.00  1.130          C  
ATOM   1089  CD  LYS A  75       8.827  42.990  38.385  1.00  1.130          C  
ATOM   1090  CE  LYS A  75       8.616  43.868  37.140  1.00  1.130          C  
ATOM   1091  NZ  LYS A  75       9.662  44.933  37.011  1.00  1.130          N  
ATOM   1092  H   LYS A  75       5.605  41.451  40.327  1.00  0.880          H  
ATOM   1093  HA  LYS A  75       6.968  39.317  38.909  1.00  1.010          H  
ATOM   1094 1HB  LYS A  75       7.820  41.676  40.611  1.00  1.360          H  
ATOM   1095 2HB  LYS A  75       8.954  40.627  39.843  1.00  1.360          H  
ATOM   1096 1HG  LYS A  75       7.949  41.189  37.621  1.00  1.360          H  
ATOM   1097 2HG  LYS A  75       6.807  42.265  38.426  1.00  1.360          H  
ATOM   1098 1HD  LYS A  75       8.753  43.600  39.273  1.00  1.360          H  
ATOM   1099 2HD  LYS A  75       9.815  42.590  38.328  1.00  1.360          H  
ATOM   1100 1HE  LYS A  75       8.651  43.251  36.253  1.00  1.360          H  
ATOM   1101 2HE  LYS A  75       7.638  44.339  37.209  1.00  1.360          H  
ATOM   1102 1HZ  LYS A  75       9.488  45.487  36.184  1.00  1.360          H  
ATOM   1103 2HZ  LYS A  75       9.659  45.534  37.826  1.00  1.360          H  
ATOM   1104 3HZ  LYS A  75      10.567  44.481  36.925  1.00  1.360          H  
ATOM   1105  N   LEU A  76       7.775  37.686  40.582  1.00  0.810          N  
ATOM   1106  CA  LEU A  76       8.226  36.638  41.508  1.00  0.800          C  
ATOM   1107  C   LEU A  76       9.644  36.880  42.025  1.00  0.810          C  
ATOM   1108  O   LEU A  76      10.592  36.190  41.646  1.00  1.050          O  
ATOM   1109  CB  LEU A  76       8.148  35.257  40.818  1.00  1.120          C  
ATOM   1110  CG  LEU A  76       6.739  34.757  40.416  1.00  1.120          C  
ATOM   1111  CD1 LEU A  76       6.860  33.477  39.587  1.00  1.120          C  
ATOM   1112  CD2 LEU A  76       5.919  34.470  41.646  1.00  1.120          C  
ATOM   1113  H   LEU A  76       7.774  37.487  39.589  1.00  0.970          H  
ATOM   1114  HA  LEU A  76       7.570  36.649  42.375  1.00  0.960          H  
ATOM   1115 1HB  LEU A  76       8.739  35.313  39.908  1.00  1.350          H  
ATOM   1116 2HB  LEU A  76       8.596  34.511  41.454  1.00  1.350          H  
ATOM   1117  HG  LEU A  76       6.243  35.513  39.853  1.00  1.350          H  
ATOM   1118 1HD1 LEU A  76       5.876  33.139  39.304  1.00  1.350          H  
ATOM   1119 2HD1 LEU A  76       7.433  33.682  38.693  1.00  1.350          H  
ATOM   1120 3HD1 LEU A  76       7.358  32.706  40.170  1.00  1.350          H  
ATOM   1121 1HD2 LEU A  76       4.939  34.148  41.352  1.00  1.350          H  
ATOM   1122 2HD2 LEU A  76       6.396  33.697  42.239  1.00  1.350          H  
ATOM   1123 3HD2 LEU A  76       5.821  35.350  42.226  1.00  1.350          H  
ATOM   1124  N   GLN A  77       9.755  37.888  42.880  1.00  0.990          N  
ATOM   1125  CA  GLN A  77      11.005  38.355  43.481  1.00  0.950          C  
ATOM   1126  C   GLN A  77      11.550  37.424  44.571  1.00  0.870          C  
ATOM   1127  O   GLN A  77      10.799  36.959  45.425  1.00  0.940          O  
ATOM   1128  CB  GLN A  77      10.783  39.739  44.104  1.00  1.350          C  
ATOM   1129  CG  GLN A  77      12.042  40.429  44.655  1.00  1.350          C  
ATOM   1130  CD  GLN A  77      11.714  41.773  45.265  1.00  1.350          C  
ATOM   1131  OE1 GLN A  77      10.600  41.965  45.764  1.00  1.350          O  
ATOM   1132  NE2 GLN A  77      12.650  42.716  45.231  1.00  1.350          N  
ATOM   1133  H   GLN A  77       8.881  38.386  43.070  1.00  1.190          H  
ATOM   1134  HA  GLN A  77      11.755  38.431  42.695  1.00  1.140          H  
ATOM   1135 1HB  GLN A  77      10.351  40.392  43.348  1.00  1.620          H  
ATOM   1136 2HB  GLN A  77      10.059  39.655  44.912  1.00  1.620          H  
ATOM   1137 1HG  GLN A  77      12.496  39.819  45.432  1.00  1.620          H  
ATOM   1138 2HG  GLN A  77      12.752  40.591  43.835  1.00  1.620          H  
ATOM   1139 1HE2 GLN A  77      12.469  43.617  45.626  1.00  1.620          H  
ATOM   1140 2HE2 GLN A  77      13.557  42.544  44.788  1.00  1.620          H  
ATOM   1141  N   ALA A  78      12.870  37.206  44.572  1.00  0.800          N  
ATOM   1142  CA  ALA A  78      13.546  36.407  45.607  1.00  0.770          C  
ATOM   1143  C   ALA A  78      14.986  36.906  45.747  1.00  0.700          C  
ATOM   1144  O   ALA A  78      15.541  37.435  44.772  1.00  0.770          O  
ATOM   1145  CB  ALA A  78      13.497  34.932  45.250  1.00  1.090          C  
ATOM   1146  H   ALA A  78      13.425  37.608  43.829  1.00  0.960          H  
ATOM   1147  HA  ALA A  78      13.040  36.556  46.561  1.00  0.920          H  
ATOM   1148 1HB  ALA A  78      13.995  34.348  46.030  1.00  1.310          H  
ATOM   1149 2HB  ALA A  78      12.468  34.629  45.181  1.00  1.310          H  
ATOM   1150 3HB  ALA A  78      13.983  34.773  44.305  1.00  1.310          H  
ATOM   1151  N   SER A  79      15.599  36.718  46.930  1.00  0.710          N  
ATOM   1152  CA  SER A  79      16.971  37.198  47.147  1.00  0.770          C  
ATOM   1153  C   SER A  79      17.625  36.926  48.508  1.00  1.030          C  
ATOM   1154  O   SER A  79      17.117  37.555  49.444  1.00  1.450          O  
ATOM   1155  CB  SER A  79      17.018  38.720  47.008  1.00  1.050          C  
ATOM   1156  OG  SER A  79      16.283  39.349  48.029  1.00  1.050          O  
ATOM   1157  H   SER A  79      15.107  36.219  47.682  1.00  0.850          H  
ATOM   1158  HA  SER A  79      17.581  36.740  46.389  1.00  0.920          H  
ATOM   1159 1HB  SER A  79      18.052  39.058  47.038  1.00  1.260          H  
ATOM   1160 2HB  SER A  79      16.628  39.023  46.084  1.00  1.260          H  
ATOM   1161  HG  SER A  79      16.706  39.094  48.868  1.00  1.260          H  
ATOM   1162  N   LYS A  80      18.964  36.981  48.355  1.00  1.040          N  
ATOM   1163  CA  LYS A  80      19.903  36.253  49.219  1.00  1.020          C  
ATOM   1164  C   LYS A  80      19.587  34.780  49.427  1.00  0.960          C  
ATOM   1165  O   LYS A  80      19.595  34.321  50.571  1.00  1.420          O  
ATOM   1166  CB  LYS A  80      20.019  36.933  50.591  1.00  1.440          C  
ATOM   1167  CG  LYS A  80      20.565  38.360  50.557  1.00  1.440          C  
ATOM   1168  CD  LYS A  80      20.727  38.924  51.969  1.00  1.440          C  
ATOM   1169  CE  LYS A  80      21.261  40.357  51.949  1.00  1.440          C  
ATOM   1170  NZ  LYS A  80      21.403  40.920  53.324  1.00  1.440          N  
ATOM   1171  H   LYS A  80      19.294  37.924  48.234  1.00  1.250          H  
ATOM   1172  HA  LYS A  80      20.885  36.299  48.744  1.00  1.220          H  
ATOM   1173 1HB  LYS A  80      19.042  36.956  51.073  1.00  1.720          H  
ATOM   1174 2HB  LYS A  80      20.680  36.347  51.229  1.00  1.720          H  
ATOM   1175 1HG  LYS A  80      21.532  38.371  50.052  1.00  1.720          H  
ATOM   1176 2HG  LYS A  80      19.876  38.997  50.005  1.00  1.720          H  
ATOM   1177 1HD  LYS A  80      19.758  38.914  52.470  1.00  1.720          H  
ATOM   1178 2HD  LYS A  80      21.415  38.296  52.533  1.00  1.720          H  
ATOM   1179 1HE  LYS A  80      22.235  40.367  51.463  1.00  1.720          H  
ATOM   1180 2HE  LYS A  80      20.575  40.984  51.382  1.00  1.720          H  
ATOM   1181 1HZ  LYS A  80      21.758  41.865  53.265  1.00  1.720          H  
ATOM   1182 2HZ  LYS A  80      20.503  40.929  53.784  1.00  1.720          H  
ATOM   1183 3HZ  LYS A  80      22.047  40.354  53.858  1.00  1.720          H  
ATOM   1184  N   GLU A  81      19.296  34.038  48.360  1.00  1.040          N  
ATOM   1185  CA  GLU A  81      18.943  32.635  48.609  1.00  1.340          C  
ATOM   1186  C   GLU A  81      19.139  31.639  47.448  1.00  0.810          C  
ATOM   1187  O   GLU A  81      19.038  32.028  46.283  1.00  1.050          O  
ATOM   1188  CB  GLU A  81      17.490  32.645  49.088  1.00  1.760          C  
ATOM   1189  CG  GLU A  81      16.498  33.226  48.097  1.00  1.760          C  
ATOM   1190  CD  GLU A  81      15.191  33.526  48.777  1.00  1.760          C  
ATOM   1191  OE1 GLU A  81      14.745  32.693  49.521  1.00  1.760          O  
ATOM   1192  OE2 GLU A  81      14.674  34.634  48.621  1.00  1.760          O  
ATOM   1193  H   GLU A  81      19.341  34.478  47.433  1.00  1.250          H  
ATOM   1194  HA  GLU A  81      19.559  32.334  49.448  1.00  1.610          H  
ATOM   1195 1HB  GLU A  81      17.165  31.624  49.297  1.00  2.110          H  
ATOM   1196 2HB  GLU A  81      17.399  33.207  50.014  1.00  2.110          H  
ATOM   1197 1HG  GLU A  81      16.893  34.131  47.654  1.00  2.110          H  
ATOM   1198 2HG  GLU A  81      16.332  32.502  47.296  1.00  2.110          H  
ATOM   1199  N   PRO A  82      19.476  30.356  47.748  1.00  1.070          N  
ATOM   1200  CA  PRO A  82      19.539  29.231  46.828  1.00  1.130          C  
ATOM   1201  C   PRO A  82      18.176  28.608  46.553  1.00  0.880          C  
ATOM   1202  O   PRO A  82      17.335  28.512  47.454  1.00  1.480          O  
ATOM   1203  CB  PRO A  82      20.418  28.235  47.577  1.00  1.690          C  
ATOM   1204  CG  PRO A  82      20.101  28.489  49.034  1.00  1.690          C  
ATOM   1205  CD  PRO A  82      19.856  29.989  49.137  1.00  1.690          C  
ATOM   1206  HA  PRO A  82      20.011  29.550  45.895  1.00  1.360          H  
ATOM   1207 1HB  PRO A  82      20.169  27.217  47.246  1.00  2.030          H  
ATOM   1208 2HB  PRO A  82      21.475  28.400  47.326  1.00  2.030          H  
ATOM   1209 1HG  PRO A  82      19.213  27.904  49.325  1.00  2.030          H  
ATOM   1210 2HG  PRO A  82      20.930  28.143  49.669  1.00  2.030          H  
ATOM   1211 1HD  PRO A  82      19.019  30.161  49.831  1.00  2.030          H  
ATOM   1212 2HD  PRO A  82      20.786  30.493  49.450  1.00  2.030          H  
ATOM   1213  N   LEU A  83      18.043  28.048  45.368  1.00  0.720          N  
ATOM   1214  CA  LEU A  83      16.894  27.261  44.968  1.00  0.600          C  
ATOM   1215  C   LEU A  83      17.339  25.953  44.307  1.00  0.490          C  
ATOM   1216  O   LEU A  83      17.708  25.949  43.128  1.00  0.420          O  
ATOM   1217  CB  LEU A  83      15.959  28.068  44.049  1.00  0.890          C  
ATOM   1218  CG  LEU A  83      15.263  29.318  44.737  1.00  0.890          C  
ATOM   1219  CD1 LEU A  83      16.029  30.591  44.381  1.00  0.890          C  
ATOM   1220  CD2 LEU A  83      13.792  29.401  44.353  1.00  0.890          C  
ATOM   1221  H   LEU A  83      18.777  28.229  44.685  1.00  0.860          H  
ATOM   1222  HA  LEU A  83      16.333  26.999  45.861  1.00  0.720          H  
ATOM   1223 1HB  LEU A  83      16.547  28.431  43.204  1.00  1.070          H  
ATOM   1224 2HB  LEU A  83      15.180  27.406  43.669  1.00  1.070          H  
ATOM   1225  HG  LEU A  83      15.330  29.212  45.814  1.00  1.070          H  
ATOM   1226 1HD1 LEU A  83      15.569  31.440  44.890  1.00  1.070          H  
ATOM   1227 2HD1 LEU A  83      17.061  30.503  44.703  1.00  1.070          H  
ATOM   1228 3HD1 LEU A  83      16.000  30.752  43.308  1.00  1.070          H  
ATOM   1229 1HD2 LEU A  83      13.329  30.253  44.852  1.00  1.070          H  
ATOM   1230 2HD2 LEU A  83      13.675  29.517  43.282  1.00  1.070          H  
ATOM   1231 3HD2 LEU A  83      13.292  28.492  44.676  1.00  1.070          H  
ATOM   1232  N   TYR A  84      17.390  24.864  45.086  1.00  0.690          N  
ATOM   1233  CA  TYR A  84      17.851  23.565  44.581  1.00  0.650          C  
ATOM   1234  C   TYR A  84      16.720  22.876  43.844  1.00  0.590          C  
ATOM   1235  O   TYR A  84      15.682  22.573  44.432  1.00  0.750          O  
ATOM   1236  CB  TYR A  84      18.306  22.670  45.740  1.00  0.930          C  
ATOM   1237  CG  TYR A  84      19.591  23.077  46.394  1.00  0.930          C  
ATOM   1238  CD1 TYR A  84      19.597  24.065  47.371  1.00  0.930          C  
ATOM   1239  CD2 TYR A  84      20.774  22.439  46.038  1.00  0.930          C  
ATOM   1240  CE1 TYR A  84      20.781  24.426  47.972  1.00  0.930          C  
ATOM   1241  CE2 TYR A  84      21.957  22.802  46.643  1.00  0.930          C  
ATOM   1242  CZ  TYR A  84      21.964  23.794  47.603  1.00  0.930          C  
ATOM   1243  OH  TYR A  84      23.146  24.158  48.202  1.00  0.930          O  
ATOM   1244  H   TYR A  84      17.087  24.940  46.047  1.00  0.830          H  
ATOM   1245  HA  TYR A  84      18.658  23.719  43.873  1.00  0.780          H  
ATOM   1246 1HB  TYR A  84      17.529  22.647  46.505  1.00  1.110          H  
ATOM   1247 2HB  TYR A  84      18.423  21.651  45.373  1.00  1.110          H  
ATOM   1248  HD1 TYR A  84      18.672  24.558  47.660  1.00  1.110          H  
ATOM   1249  HD2 TYR A  84      20.770  21.658  45.277  1.00  1.110          H  
ATOM   1250  HE1 TYR A  84      20.787  25.204  48.734  1.00  1.110          H  
ATOM   1251  HE2 TYR A  84      22.888  22.307  46.360  1.00  1.110          H  
ATOM   1252  HH  TYR A  84      22.981  24.860  48.836  1.00  1.110          H  
ATOM   1253  N   LEU A  85      16.926  22.629  42.553  1.00  0.430          N  
ATOM   1254  CA  LEU A  85      15.891  22.065  41.702  1.00  0.490          C  
ATOM   1255  C   LEU A  85      16.132  20.623  41.254  1.00  0.450          C  
ATOM   1256  O   LEU A  85      15.572  20.182  40.250  1.00  0.780          O  
ATOM   1257  CB  LEU A  85      15.734  22.999  40.508  1.00  0.660          C  
ATOM   1258  CG  LEU A  85      15.340  24.466  40.888  1.00  0.660          C  
ATOM   1259  CD1 LEU A  85      15.375  25.303  39.667  1.00  0.660          C  
ATOM   1260  CD2 LEU A  85      13.950  24.523  41.530  1.00  0.660          C  
ATOM   1261  H   LEU A  85      17.813  22.912  42.122  1.00  0.520          H  
ATOM   1262  HA  LEU A  85      14.971  22.065  42.265  1.00  0.590          H  
ATOM   1263 1HB  LEU A  85      16.681  23.033  39.964  1.00  0.790          H  
ATOM   1264 2HB  LEU A  85      14.971  22.605  39.850  1.00  0.790          H  
ATOM   1265  HG  LEU A  85      16.071  24.861  41.584  1.00  0.790          H  
ATOM   1266 1HD1 LEU A  85      15.127  26.314  39.912  1.00  0.790          H  
ATOM   1267 2HD1 LEU A  85      16.376  25.266  39.239  1.00  0.790          H  
ATOM   1268 3HD1 LEU A  85      14.673  24.925  38.969  1.00  0.790          H  
ATOM   1269 1HD2 LEU A  85      13.735  25.552  41.779  1.00  0.790          H  
ATOM   1270 2HD2 LEU A  85      13.204  24.145  40.835  1.00  0.790          H  
ATOM   1271 3HD2 LEU A  85      13.911  23.940  42.443  1.00  0.790          H  
ATOM   1272  N   GLY A  86      17.014  19.903  41.932  1.00  0.460          N  
ATOM   1273  CA  GLY A  86      17.247  18.512  41.551  1.00  0.410          C  
ATOM   1274  C   GLY A  86      17.691  18.400  40.104  1.00  0.360          C  
ATOM   1275  O   GLY A  86      18.723  18.947  39.715  1.00  0.520          O  
ATOM   1276  H   GLY A  86      17.449  20.307  42.748  1.00  0.550          H  
ATOM   1277 1HA  GLY A  86      18.003  18.077  42.205  1.00  0.490          H  
ATOM   1278 2HA  GLY A  86      16.344  17.936  41.693  1.00  0.490          H  
ATOM   1279  N   ASN A  87      16.947  17.615  39.324  1.00  0.300          N  
ATOM   1280  CA  ASN A  87      17.240  17.382  37.914  1.00  0.270          C  
ATOM   1281  C   ASN A  87      16.197  18.059  37.035  1.00  0.290          C  
ATOM   1282  O   ASN A  87      16.044  17.749  35.847  1.00  0.470          O  
ATOM   1283  CB  ASN A  87      17.292  15.901  37.629  1.00  0.390          C  
ATOM   1284  CG  ASN A  87      18.459  15.250  38.257  1.00  0.390          C  
ATOM   1285  OD1 ASN A  87      19.580  15.318  37.739  1.00  0.390          O  
ATOM   1286  ND2 ASN A  87      18.230  14.616  39.380  1.00  0.390          N  
ATOM   1287  H   ASN A  87      16.108  17.203  39.713  1.00  0.360          H  
ATOM   1288  HA  ASN A  87      18.207  17.823  37.681  1.00  0.320          H  
ATOM   1289 1HB  ASN A  87      16.379  15.427  37.995  1.00  0.470          H  
ATOM   1290 2HB  ASN A  87      17.335  15.739  36.552  1.00  0.470          H  
ATOM   1291 1HD2 ASN A  87      18.979  14.149  39.855  1.00  0.470          H  
ATOM   1292 2HD2 ASN A  87      17.308  14.594  39.763  1.00  0.470          H  
ATOM   1293  N   ALA A  88      15.457  18.993  37.614  1.00  0.260          N  
ATOM   1294  CA  ALA A  88      14.381  19.656  36.908  1.00  0.260          C  
ATOM   1295  C   ALA A  88      14.911  20.724  35.986  1.00  0.260          C  
ATOM   1296  O   ALA A  88      14.669  21.912  36.202  1.00  0.280          O  
ATOM   1297  CB  ALA A  88      13.420  20.273  37.899  1.00  0.360          C  
ATOM   1298  H   ALA A  88      15.634  19.249  38.589  1.00  0.310          H  
ATOM   1299  HA  ALA A  88      13.856  18.906  36.315  1.00  0.310          H  
ATOM   1300 1HB  ALA A  88      12.584  20.737  37.380  1.00  0.440          H  
ATOM   1301 2HB  ALA A  88      13.062  19.495  38.533  1.00  0.440          H  
ATOM   1302 3HB  ALA A  88      13.938  21.010  38.494  1.00  0.440          H  
ATOM   1303  N   GLY A  89      15.542  20.301  34.893  1.00  0.300          N  
ATOM   1304  CA  GLY A  89      16.169  21.237  33.962  1.00  0.340          C  
ATOM   1305  C   GLY A  89      15.184  22.310  33.501  1.00  0.370          C  
ATOM   1306  O   GLY A  89      15.562  23.472  33.331  1.00  0.430          O  
ATOM   1307  H   GLY A  89      15.663  19.284  34.810  1.00  0.360          H  
ATOM   1308 1HA  GLY A  89      17.026  21.707  34.446  1.00  0.410          H  
ATOM   1309 2HA  GLY A  89      16.552  20.690  33.102  1.00  0.410          H  
ATOM   1310  N   THR A  90      13.912  21.945  33.337  1.00  0.400          N  
ATOM   1311  CA  THR A  90      12.892  22.897  32.925  1.00  0.470          C  
ATOM   1312  C   THR A  90      12.747  24.010  33.959  1.00  0.490          C  
ATOM   1313  O   THR A  90      12.552  25.177  33.594  1.00  0.700          O  
ATOM   1314  CB  THR A  90      11.530  22.199  32.698  1.00  0.630          C  
ATOM   1315  OG1 THR A  90      11.648  21.243  31.638  1.00  0.630          O  
ATOM   1316  CG2 THR A  90      10.428  23.185  32.351  1.00  0.630          C  
ATOM   1317  H   THR A  90      13.653  20.977  33.475  1.00  0.480          H  
ATOM   1318  HA  THR A  90      13.200  23.349  31.982  1.00  0.560          H  
ATOM   1319  HB  THR A  90      11.247  21.676  33.610  1.00  0.760          H  
ATOM   1320  HG1 THR A  90      11.980  21.702  30.847  1.00  0.760          H  
ATOM   1321 1HG2 THR A  90       9.496  22.650  32.199  1.00  0.760          H  
ATOM   1322 2HG2 THR A  90      10.301  23.891  33.153  1.00  0.760          H  
ATOM   1323 3HG2 THR A  90      10.691  23.711  31.439  1.00  0.760          H  
ATOM   1324  N   ALA A  91      12.750  23.642  35.250  1.00  0.390          N  
ATOM   1325  CA  ALA A  91      12.594  24.609  36.322  1.00  0.400          C  
ATOM   1326  C   ALA A  91      13.776  25.543  36.355  1.00  0.360          C  
ATOM   1327  O   ALA A  91      13.616  26.744  36.571  1.00  0.360          O  
ATOM   1328  CB  ALA A  91      12.416  23.912  37.658  1.00  0.560          C  
ATOM   1329  H   ALA A  91      12.976  22.681  35.489  1.00  0.470          H  
ATOM   1330  HA  ALA A  91      11.733  25.206  36.118  1.00  0.480          H  
ATOM   1331 1HB  ALA A  91      12.282  24.656  38.438  1.00  0.670          H  
ATOM   1332 2HB  ALA A  91      11.545  23.268  37.612  1.00  0.670          H  
ATOM   1333 3HB  ALA A  91      13.293  23.314  37.874  1.00  0.670          H  
ATOM   1334  N   SER A  92      14.968  24.999  36.118  1.00  0.350          N  
ATOM   1335  CA  SER A  92      16.180  25.803  36.147  1.00  0.350          C  
ATOM   1336  C   SER A  92      16.178  26.839  35.036  1.00  0.290          C  
ATOM   1337  O   SER A  92      16.517  28.010  35.262  1.00  0.310          O  
ATOM   1338  CB  SER A  92      17.390  24.907  36.008  1.00  0.490          C  
ATOM   1339  OG  SER A  92      17.508  24.052  37.113  1.00  0.490          O  
ATOM   1340  H   SER A  92      15.022  23.983  35.983  1.00  0.420          H  
ATOM   1341  HA  SER A  92      16.230  26.326  37.098  1.00  0.420          H  
ATOM   1342 1HB  SER A  92      17.301  24.318  35.099  1.00  0.590          H  
ATOM   1343 2HB  SER A  92      18.281  25.521  35.915  1.00  0.590          H  
ATOM   1344  HG  SER A  92      18.282  23.510  36.953  1.00  0.590          H  
ATOM   1345  N   ARG A  93      15.754  26.429  33.840  1.00  0.270          N  
ATOM   1346  CA  ARG A  93      15.715  27.344  32.712  1.00  0.250          C  
ATOM   1347  C   ARG A  93      14.635  28.425  32.899  1.00  0.250          C  
ATOM   1348  O   ARG A  93      14.912  29.617  32.682  1.00  0.250          O  
ATOM   1349  CB  ARG A  93      15.511  26.587  31.408  1.00  0.360          C  
ATOM   1350  CG  ARG A  93      16.793  26.045  30.676  1.00  0.360          C  
ATOM   1351  CD  ARG A  93      17.368  24.800  31.269  1.00  0.360          C  
ATOM   1352  NE  ARG A  93      18.472  24.231  30.453  1.00  0.360          N  
ATOM   1353  CZ  ARG A  93      18.304  23.317  29.467  1.00  0.360          C  
ATOM   1354  NH1 ARG A  93      17.114  22.856  29.152  1.00  0.360          N  
ATOM   1355  NH2 ARG A  93      19.360  22.894  28.817  1.00  0.360          N  
ATOM   1356  H   ARG A  93      15.506  25.441  33.715  1.00  0.320          H  
ATOM   1357  HA  ARG A  93      16.682  27.844  32.651  1.00  0.300          H  
ATOM   1358 1HB  ARG A  93      14.869  25.725  31.608  1.00  0.430          H  
ATOM   1359 2HB  ARG A  93      14.988  27.209  30.710  1.00  0.430          H  
ATOM   1360 1HG  ARG A  93      16.568  25.852  29.635  1.00  0.430          H  
ATOM   1361 2HG  ARG A  93      17.560  26.813  30.740  1.00  0.430          H  
ATOM   1362 1HD  ARG A  93      17.747  24.999  32.272  1.00  0.430          H  
ATOM   1363 2HD  ARG A  93      16.590  24.068  31.319  1.00  0.430          H  
ATOM   1364  HE  ARG A  93      19.448  24.543  30.608  1.00  0.430          H  
ATOM   1365 1HH1 ARG A  93      16.299  23.180  29.643  1.00  0.430          H  
ATOM   1366 2HH1 ARG A  93      17.016  22.193  28.401  1.00  0.430          H  
ATOM   1367 1HH2 ARG A  93      20.272  23.282  29.082  1.00  0.430          H  
ATOM   1368 2HH2 ARG A  93      19.275  22.219  28.077  1.00  0.430          H  
ATOM   1369  N   PHE A  94      13.415  28.047  33.325  1.00  0.280          N  
ATOM   1370  CA  PHE A  94      12.409  29.084  33.530  1.00  0.320          C  
ATOM   1371  C   PHE A  94      12.795  29.991  34.682  1.00  0.340          C  
ATOM   1372  O   PHE A  94      12.699  31.209  34.548  1.00  0.390          O  
ATOM   1373  CB  PHE A  94      11.003  28.530  33.798  1.00  0.430          C  
ATOM   1374  CG  PHE A  94      10.178  28.178  32.562  1.00  0.430          C  
ATOM   1375  CD1 PHE A  94       9.951  26.874  32.175  1.00  0.430          C  
ATOM   1376  CD2 PHE A  94       9.618  29.185  31.791  1.00  0.430          C  
ATOM   1377  CE1 PHE A  94       9.187  26.579  31.056  1.00  0.430          C  
ATOM   1378  CE2 PHE A  94       8.877  28.889  30.666  1.00  0.430          C  
ATOM   1379  CZ  PHE A  94       8.663  27.590  30.305  1.00  0.430          C  
ATOM   1380  H   PHE A  94      13.190  27.061  33.494  1.00  0.340          H  
ATOM   1381  HA  PHE A  94      12.359  29.690  32.626  1.00  0.380          H  
ATOM   1382 1HB  PHE A  94      11.116  27.636  34.394  1.00  0.520          H  
ATOM   1383 2HB  PHE A  94      10.437  29.243  34.395  1.00  0.520          H  
ATOM   1384  HD1 PHE A  94      10.375  26.079  32.757  1.00  0.520          H  
ATOM   1385  HD2 PHE A  94       9.777  30.230  32.077  1.00  0.520          H  
ATOM   1386  HE1 PHE A  94       9.011  25.538  30.769  1.00  0.520          H  
ATOM   1387  HE2 PHE A  94       8.458  29.689  30.063  1.00  0.520          H  
ATOM   1388  HZ  PHE A  94       8.072  27.364  29.423  1.00  0.520          H  
ATOM   1389  N   LEU A  95      13.291  29.434  35.795  1.00  0.360          N  
ATOM   1390  CA  LEU A  95      13.641  30.256  36.940  1.00  0.430          C  
ATOM   1391  C   LEU A  95      14.733  31.254  36.553  1.00  0.430          C  
ATOM   1392  O   LEU A  95      14.687  32.406  36.971  1.00  0.480          O  
ATOM   1393  CB  LEU A  95      14.064  29.376  38.138  1.00  0.570          C  
ATOM   1394  CG  LEU A  95      14.385  30.096  39.520  1.00  0.570          C  
ATOM   1395  CD1 LEU A  95      13.145  30.845  40.070  1.00  0.570          C  
ATOM   1396  CD2 LEU A  95      14.847  29.053  40.524  1.00  0.570          C  
ATOM   1397  H   LEU A  95      13.384  28.421  35.887  1.00  0.430          H  
ATOM   1398  HA  LEU A  95      12.754  30.810  37.228  1.00  0.520          H  
ATOM   1399 1HB  LEU A  95      13.266  28.658  38.323  1.00  0.690          H  
ATOM   1400 2HB  LEU A  95      14.947  28.809  37.841  1.00  0.690          H  
ATOM   1401  HG  LEU A  95      15.171  30.822  39.368  1.00  0.690          H  
ATOM   1402 1HD1 LEU A  95      13.404  31.327  41.016  1.00  0.690          H  
ATOM   1403 2HD1 LEU A  95      12.816  31.603  39.366  1.00  0.690          H  
ATOM   1404 3HD1 LEU A  95      12.333  30.152  40.241  1.00  0.690          H  
ATOM   1405 1HD2 LEU A  95      15.097  29.542  41.454  1.00  0.690          H  
ATOM   1406 2HD2 LEU A  95      14.062  28.329  40.698  1.00  0.690          H  
ATOM   1407 3HD2 LEU A  95      15.713  28.541  40.143  1.00  0.690          H  
ATOM   1408  N   THR A  96      15.717  30.853  35.730  1.00  0.390          N  
ATOM   1409  CA  THR A  96      16.783  31.780  35.342  1.00  0.420          C  
ATOM   1410  C   THR A  96      16.162  33.026  34.708  1.00  0.400          C  
ATOM   1411  O   THR A  96      16.474  34.158  35.103  1.00  0.470          O  
ATOM   1412  CB  THR A  96      17.753  31.103  34.328  1.00  0.580          C  
ATOM   1413  OG1 THR A  96      18.369  29.950  34.924  1.00  0.580          O  
ATOM   1414  CG2 THR A  96      18.870  32.071  33.867  1.00  0.580          C  
ATOM   1415  H   THR A  96      15.772  29.879  35.426  1.00  0.470          H  
ATOM   1416  HA  THR A  96      17.334  32.087  36.227  1.00  0.500          H  
ATOM   1417  HB  THR A  96      17.178  30.782  33.475  1.00  0.690          H  
ATOM   1418  HG1 THR A  96      17.690  29.255  35.075  1.00  0.690          H  
ATOM   1419 1HG2 THR A  96      19.512  31.560  33.149  1.00  0.690          H  
ATOM   1420 2HG2 THR A  96      18.430  32.936  33.400  1.00  0.690          H  
ATOM   1421 3HG2 THR A  96      19.460  32.382  34.707  1.00  0.690          H  
ATOM   1422  N   SER A  97      15.264  32.808  33.741  1.00  0.340          N  
ATOM   1423  CA  SER A  97      14.566  33.896  33.058  1.00  0.340          C  
ATOM   1424  C   SER A  97      13.638  34.690  33.979  1.00  0.310          C  
ATOM   1425  O   SER A  97      13.597  35.919  33.946  1.00  0.380          O  
ATOM   1426  CB  SER A  97      13.786  33.368  31.902  1.00  0.480          C  
ATOM   1427  OG  SER A  97      13.143  34.398  31.248  1.00  0.480          O  
ATOM   1428  H   SER A  97      15.076  31.834  33.464  1.00  0.410          H  
ATOM   1429  HA  SER A  97      15.309  34.587  32.674  1.00  0.410          H  
ATOM   1430 1HB  SER A  97      14.454  32.871  31.223  1.00  0.570          H  
ATOM   1431 2HB  SER A  97      13.054  32.634  32.253  1.00  0.570          H  
ATOM   1432  HG  SER A  97      12.547  33.973  30.611  1.00  0.570          H  
ATOM   1433  N   VAL A  98      12.874  33.998  34.818  1.00  0.340          N  
ATOM   1434  CA  VAL A  98      11.953  34.672  35.708  1.00  0.340          C  
ATOM   1435  C   VAL A  98      12.684  35.560  36.718  1.00  0.350          C  
ATOM   1436  O   VAL A  98      12.339  36.738  36.824  1.00  0.410          O  
ATOM   1437  CB  VAL A  98      11.040  33.630  36.409  1.00  0.480          C  
ATOM   1438  CG1 VAL A  98      10.216  34.252  37.504  1.00  0.480          C  
ATOM   1439  CG2 VAL A  98      10.057  33.015  35.363  1.00  0.480          C  
ATOM   1440  H   VAL A  98      12.929  32.981  34.809  1.00  0.410          H  
ATOM   1441  HA  VAL A  98      11.313  35.313  35.110  1.00  0.410          H  
ATOM   1442  HB  VAL A  98      11.667  32.860  36.846  1.00  0.570          H  
ATOM   1443 1HG1 VAL A  98       9.607  33.482  37.958  1.00  0.570          H  
ATOM   1444 2HG1 VAL A  98      10.853  34.699  38.271  1.00  0.570          H  
ATOM   1445 3HG1 VAL A  98       9.582  34.999  37.074  1.00  0.570          H  
ATOM   1446 1HG2 VAL A  98       9.425  32.269  35.846  1.00  0.570          H  
ATOM   1447 2HG2 VAL A  98       9.434  33.805  34.944  1.00  0.570          H  
ATOM   1448 3HG2 VAL A  98      10.619  32.544  34.561  1.00  0.570          H  
ATOM   1449  N   VAL A  99      13.733  35.049  37.391  1.00  0.340          N  
ATOM   1450  CA  VAL A  99      14.469  35.826  38.400  1.00  0.370          C  
ATOM   1451  C   VAL A  99      15.071  37.061  37.769  1.00  0.430          C  
ATOM   1452  O   VAL A  99      15.027  38.144  38.350  1.00  0.600          O  
ATOM   1453  CB  VAL A  99      15.600  35.014  39.069  1.00  0.510          C  
ATOM   1454  CG1 VAL A  99      16.478  35.946  39.969  1.00  0.510          C  
ATOM   1455  CG2 VAL A  99      15.001  33.910  39.905  1.00  0.510          C  
ATOM   1456  H   VAL A  99      13.999  34.077  37.216  1.00  0.410          H  
ATOM   1457  HA  VAL A  99      13.767  36.136  39.172  1.00  0.440          H  
ATOM   1458  HB  VAL A  99      16.239  34.580  38.292  1.00  0.610          H  
ATOM   1459 1HG1 VAL A  99      17.274  35.365  40.429  1.00  0.610          H  
ATOM   1460 2HG1 VAL A  99      16.933  36.745  39.393  1.00  0.610          H  
ATOM   1461 3HG1 VAL A  99      15.859  36.387  40.751  1.00  0.610          H  
ATOM   1462 1HG2 VAL A  99      15.789  33.328  40.361  1.00  0.610          H  
ATOM   1463 2HG2 VAL A  99      14.364  34.341  40.681  1.00  0.610          H  
ATOM   1464 3HG2 VAL A  99      14.412  33.282  39.266  1.00  0.610          H  
ATOM   1465  N   ALA A 100      15.605  36.894  36.565  1.00  0.450          N  
ATOM   1466  CA  ALA A 100      16.222  37.941  35.785  1.00  0.550          C  
ATOM   1467  C   ALA A 100      15.332  39.154  35.562  1.00  0.570          C  
ATOM   1468  O   ALA A 100      15.826  40.287  35.492  1.00  0.700          O  
ATOM   1469  CB  ALA A 100      16.556  37.369  34.430  1.00  0.730          C  
ATOM   1470  H   ALA A 100      15.649  35.951  36.172  1.00  0.540          H  
ATOM   1471  HA  ALA A 100      17.122  38.275  36.304  1.00  0.660          H  
ATOM   1472 1HB  ALA A 100      16.989  38.118  33.838  1.00  0.880          H  
ATOM   1473 2HB  ALA A 100      17.229  36.527  34.547  1.00  0.880          H  
ATOM   1474 3HB  ALA A 100      15.665  37.039  33.946  1.00  0.880          H  
ATOM   1475  N   LEU A 101      14.017  38.959  35.426  1.00  0.770          N  
ATOM   1476  CA  LEU A 101      13.163  40.103  35.170  1.00  1.000          C  
ATOM   1477  C   LEU A 101      12.388  40.503  36.422  1.00  1.140          C  
ATOM   1478  O   LEU A 101      12.057  41.677  36.636  1.00  1.610          O  
ATOM   1479  CB  LEU A 101      12.150  39.791  34.063  1.00  1.310          C  
ATOM   1480  CG  LEU A 101      12.649  39.910  32.605  1.00  1.310          C  
ATOM   1481  CD1 LEU A 101      13.487  38.672  32.231  1.00  1.310          C  
ATOM   1482  CD2 LEU A 101      11.498  40.068  31.694  1.00  1.310          C  
ATOM   1483  H   LEU A 101      13.594  38.030  35.508  1.00  0.920          H  
ATOM   1484  HA  LEU A 101      13.779  40.946  34.862  1.00  1.200          H  
ATOM   1485 1HB  LEU A 101      11.799  38.766  34.210  1.00  1.570          H  
ATOM   1486 2HB  LEU A 101      11.298  40.453  34.186  1.00  1.570          H  
ATOM   1487  HG  LEU A 101      13.274  40.778  32.522  1.00  1.570          H  
ATOM   1488 1HD1 LEU A 101      13.827  38.746  31.222  1.00  1.570          H  
ATOM   1489 2HD1 LEU A 101      14.333  38.583  32.868  1.00  1.570          H  
ATOM   1490 3HD1 LEU A 101      12.875  37.784  32.321  1.00  1.570          H  
ATOM   1491 1HD2 LEU A 101      11.845  40.165  30.679  1.00  1.570          H  
ATOM   1492 2HD2 LEU A 101      10.892  39.220  31.783  1.00  1.570          H  
ATOM   1493 3HD2 LEU A 101      10.941  40.942  31.957  1.00  1.570          H  
ATOM   1494  N   CYS A 102      12.123  39.532  37.291  1.00  1.760          N  
ATOM   1495  CA  CYS A 102      11.255  39.751  38.429  1.00  2.250          C  
ATOM   1496  C   CYS A 102      11.824  40.486  39.629  1.00  2.160          C  
ATOM   1497  O   CYS A 102      11.963  39.934  40.720  1.00  2.840          O  
ATOM   1498  CB  CYS A 102      10.668  38.441  38.892  1.00  2.950          C  
ATOM   1499  SG  CYS A 102       9.566  37.725  37.671  1.00  2.950          S  
ATOM   1500  H   CYS A 102      12.453  38.583  37.113  1.00  2.110          H  
ATOM   1501  HA  CYS A 102      10.423  40.338  38.054  1.00  2.700          H  
ATOM   1502 1HB  CYS A 102      11.467  37.723  39.098  1.00  3.540          H  
ATOM   1503 2HB  CYS A 102      10.136  38.598  39.800  1.00  3.540          H  
ATOM   1504  HG  CYS A 102      10.582  37.178  36.958  1.00  3.540          H  
ATOM   1505  N   ALA A 103      12.079  41.762  39.428  1.00  2.080          N  
ATOM   1506  CA  ALA A 103      12.569  42.627  40.469  1.00  2.310          C  
ATOM   1507  C   ALA A 103      11.880  44.005  40.362  1.00  2.820          C  
ATOM   1508  O   ALA A 103      12.262  44.811  39.503  1.00  3.410          O  
ATOM   1509  CB  ALA A 103      14.053  42.761  40.332  1.00  3.140          C  
ATOM   1510  H   ALA A 103      11.974  42.089  38.465  1.00  2.500          H  
ATOM   1511  HA  ALA A 103      12.379  42.166  41.431  1.00  2.770          H  
ATOM   1512 1HB  ALA A 103      14.392  43.367  41.112  1.00  3.770          H  
ATOM   1513 2HB  ALA A 103      14.513  41.780  40.401  1.00  3.770          H  
ATOM   1514 3HB  ALA A 103      14.293  43.203  39.373  1.00  3.770          H  
ATOM   1515  N   PRO A 104      10.884  44.319  41.229  1.00  3.060          N  
ATOM   1516  CA  PRO A 104      10.075  45.545  41.243  1.00  3.280          C  
ATOM   1517  C   PRO A 104      10.882  46.838  41.163  1.00  2.810          C  
ATOM   1518  O   PRO A 104      10.444  47.792  40.517  1.00  3.140          O  
ATOM   1519  CB  PRO A 104       9.352  45.425  42.588  1.00  4.920          C  
ATOM   1520  CG  PRO A 104       9.207  43.939  42.793  1.00  4.920          C  
ATOM   1521  CD  PRO A 104      10.484  43.348  42.259  1.00  4.920          C  
ATOM   1522  HA  PRO A 104       9.350  45.509  40.423  1.00  3.940          H  
ATOM   1523 1HB  PRO A 104       9.932  45.924  43.380  1.00  5.900          H  
ATOM   1524 2HB  PRO A 104       8.383  45.940  42.531  1.00  5.900          H  
ATOM   1525 1HG  PRO A 104       9.057  43.708  43.866  1.00  5.900          H  
ATOM   1526 2HG  PRO A 104       8.318  43.570  42.265  1.00  5.900          H  
ATOM   1527 1HD  PRO A 104      11.231  43.311  43.034  1.00  5.900          H  
ATOM   1528 2HD  PRO A 104      10.256  42.356  41.828  1.00  5.900          H  
ATOM   1529  N   SER A 105      12.072  46.865  41.767  1.00  2.330          N  
ATOM   1530  CA  SER A 105      12.907  48.051  41.694  1.00  2.130          C  
ATOM   1531  C   SER A 105      14.338  47.645  41.394  1.00  2.000          C  
ATOM   1532  O   SER A 105      15.291  48.224  41.914  1.00  2.650          O  
ATOM   1533  CB  SER A 105      12.874  48.790  43.012  1.00  3.060          C  
ATOM   1534  OG  SER A 105      13.283  47.945  44.062  1.00  3.060          O  
ATOM   1535  H   SER A 105      12.404  46.092  42.317  1.00  2.800          H  
ATOM   1536  HA  SER A 105      12.549  48.700  40.894  1.00  2.560          H  
ATOM   1537 1HB  SER A 105      13.533  49.655  42.958  1.00  3.670          H  
ATOM   1538 2HB  SER A 105      11.866  49.159  43.205  1.00  3.670          H  
ATOM   1539  HG  SER A 105      13.305  48.496  44.847  1.00  3.670          H  
ATOM   1540  N   ALA A 106      14.480  46.693  40.476  1.00  1.650          N  
ATOM   1541  CA  ALA A 106      15.764  46.158  40.036  1.00  1.890          C  
ATOM   1542  C   ALA A 106      16.605  45.534  41.155  1.00  1.590          C  
ATOM   1543  O   ALA A 106      17.833  45.503  41.047  1.00  2.180          O  
ATOM   1544  CB  ALA A 106      16.583  47.235  39.353  1.00  2.550          C  
ATOM   1545  H   ALA A 106      13.635  46.273  40.075  1.00  1.980          H  
ATOM   1546  HA  ALA A 106      15.559  45.381  39.303  1.00  2.270          H  
ATOM   1547 1HB  ALA A 106      17.502  46.793  38.989  1.00  3.060          H  
ATOM   1548 2HB  ALA A 106      16.014  47.630  38.515  1.00  3.060          H  
ATOM   1549 3HB  ALA A 106      16.823  48.032  40.045  1.00  3.060          H  
ATOM   1550  N   VAL A 107      15.973  44.982  42.200  1.00  1.340          N  
ATOM   1551  CA  VAL A 107      16.713  44.281  43.233  1.00  1.340          C  
ATOM   1552  C   VAL A 107      16.225  42.840  43.412  1.00  1.110          C  
ATOM   1553  O   VAL A 107      15.069  42.602  43.777  1.00  1.540          O  
ATOM   1554  CB  VAL A 107      16.565  45.010  44.585  1.00  1.880          C  
ATOM   1555  CG1 VAL A 107      17.336  44.261  45.679  1.00  1.880          C  
ATOM   1556  CG2 VAL A 107      17.063  46.426  44.452  1.00  1.880          C  
ATOM   1557  H   VAL A 107      14.973  45.055  42.295  1.00  1.610          H  
ATOM   1558  HA  VAL A 107      17.764  44.254  42.949  1.00  1.610          H  
ATOM   1559  HB  VAL A 107      15.507  45.022  44.874  1.00  2.250          H  
ATOM   1560 1HG1 VAL A 107      17.209  44.782  46.627  1.00  2.250          H  
ATOM   1561 2HG1 VAL A 107      16.962  43.244  45.786  1.00  2.250          H  
ATOM   1562 3HG1 VAL A 107      18.397  44.228  45.421  1.00  2.250          H  
ATOM   1563 1HG2 VAL A 107      16.956  46.945  45.402  1.00  2.250          H  
ATOM   1564 2HG2 VAL A 107      18.110  46.412  44.154  1.00  2.250          H  
ATOM   1565 3HG2 VAL A 107      16.484  46.945  43.698  1.00  2.250          H  
ATOM   1566  N   SER A 108      17.129  41.895  43.201  1.00  0.920          N  
ATOM   1567  CA  SER A 108      16.882  40.465  43.388  1.00  0.820          C  
ATOM   1568  C   SER A 108      18.257  39.806  43.407  1.00  0.740          C  
ATOM   1569  O   SER A 108      19.223  40.441  42.961  1.00  0.930          O  
ATOM   1570  CB  SER A 108      16.029  39.860  42.285  1.00  1.190          C  
ATOM   1571  OG  SER A 108      16.729  39.803  41.094  1.00  1.190          O  
ATOM   1572  H   SER A 108      18.049  42.179  42.899  1.00  1.100          H  
ATOM   1573  HA  SER A 108      16.382  40.309  44.340  1.00  0.980          H  
ATOM   1574 1HB  SER A 108      15.725  38.856  42.572  1.00  1.430          H  
ATOM   1575 2HB  SER A 108      15.124  40.440  42.157  1.00  1.430          H  
ATOM   1576  HG  SER A 108      16.110  39.458  40.430  1.00  1.430          H  
ATOM   1577  N   SER A 109      18.375  38.583  43.956  1.00  0.650          N  
ATOM   1578  CA  SER A 109      19.653  37.832  43.871  1.00  0.680          C  
ATOM   1579  C   SER A 109      19.556  36.376  44.354  1.00  0.650          C  
ATOM   1580  O   SER A 109      19.633  36.100  45.566  1.00  0.750          O  
ATOM   1581  CB  SER A 109      20.757  38.520  44.662  1.00  0.940          C  
ATOM   1582  OG  SER A 109      21.956  37.813  44.530  1.00  0.940          O  
ATOM   1583  H   SER A 109      17.528  38.145  44.336  1.00  0.780          H  
ATOM   1584  HA  SER A 109      19.958  37.798  42.828  1.00  0.820          H  
ATOM   1585 1HB  SER A 109      20.913  39.529  44.321  1.00  1.130          H  
ATOM   1586 2HB  SER A 109      20.475  38.565  45.711  1.00  1.130          H  
ATOM   1587  HG  SER A 109      22.310  38.071  43.629  1.00  1.130          H  
ATOM   1588  N   THR A 110      19.523  35.436  43.417  1.00  0.590          N  
ATOM   1589  CA  THR A 110      19.391  34.037  43.807  1.00  0.610          C  
ATOM   1590  C   THR A 110      20.419  33.111  43.179  1.00  0.500          C  
ATOM   1591  O   THR A 110      21.036  33.410  42.148  1.00  0.520          O  
ATOM   1592  CB  THR A 110      18.014  33.471  43.432  1.00  0.850          C  
ATOM   1593  OG1 THR A 110      17.873  33.480  42.015  1.00  0.850          O  
ATOM   1594  CG2 THR A 110      16.900  34.274  44.043  1.00  0.850          C  
ATOM   1595  H   THR A 110      19.533  35.712  42.430  1.00  0.710          H  
ATOM   1596  HA  THR A 110      19.507  33.971  44.884  1.00  0.730          H  
ATOM   1597  HB  THR A 110      17.965  32.458  43.783  1.00  1.020          H  
ATOM   1598  HG1 THR A 110      17.206  32.844  41.749  1.00  1.020          H  
ATOM   1599 1HG2 THR A 110      15.961  33.824  43.755  1.00  1.020          H  
ATOM   1600 2HG2 THR A 110      16.999  34.265  45.128  1.00  1.020          H  
ATOM   1601 3HG2 THR A 110      16.935  35.299  43.683  1.00  1.020          H  
ATOM   1602  N   VAL A 111      20.556  31.934  43.781  1.00  0.450          N  
ATOM   1603  CA  VAL A 111      21.407  30.907  43.196  1.00  0.410          C  
ATOM   1604  C   VAL A 111      20.567  29.740  42.748  1.00  0.390          C  
ATOM   1605  O   VAL A 111      19.866  29.098  43.530  1.00  0.490          O  
ATOM   1606  CB  VAL A 111      22.531  30.446  44.144  1.00  0.590          C  
ATOM   1607  CG1 VAL A 111      23.351  29.310  43.467  1.00  0.590          C  
ATOM   1608  CG2 VAL A 111      23.432  31.639  44.446  1.00  0.590          C  
ATOM   1609  H   VAL A 111      20.029  31.780  44.649  1.00  0.540          H  
ATOM   1610  HA  VAL A 111      21.890  31.317  42.310  1.00  0.490          H  
ATOM   1611  HB  VAL A 111      22.109  30.061  45.064  1.00  0.710          H  
ATOM   1612 1HG1 VAL A 111      24.149  28.993  44.134  1.00  0.710          H  
ATOM   1613 2HG1 VAL A 111      22.710  28.456  43.256  1.00  0.710          H  
ATOM   1614 3HG1 VAL A 111      23.784  29.677  42.530  1.00  0.710          H  
ATOM   1615 1HG2 VAL A 111      24.236  31.333  45.113  1.00  0.710          H  
ATOM   1616 2HG2 VAL A 111      23.857  32.018  43.514  1.00  0.710          H  
ATOM   1617 3HG2 VAL A 111      22.847  32.427  44.923  1.00  0.710          H  
ATOM   1618  N   LEU A 112      20.684  29.455  41.478  1.00  0.320          N  
ATOM   1619  CA  LEU A 112      19.930  28.416  40.839  1.00  0.320          C  
ATOM   1620  C   LEU A 112      20.829  27.222  40.720  1.00  0.270          C  
ATOM   1621  O   LEU A 112      21.862  27.264  40.051  1.00  0.320          O  
ATOM   1622  CB  LEU A 112      19.485  28.899  39.487  1.00  0.450          C  
ATOM   1623  CG  LEU A 112      18.337  29.897  39.445  1.00  0.450          C  
ATOM   1624  CD1 LEU A 112      18.791  31.340  39.812  1.00  0.450          C  
ATOM   1625  CD2 LEU A 112      17.803  29.886  38.091  1.00  0.450          C  
ATOM   1626  H   LEU A 112      21.323  30.032  40.923  1.00  0.380          H  
ATOM   1627  HA  LEU A 112      19.066  28.153  41.452  1.00  0.380          H  
ATOM   1628 1HB  LEU A 112      20.312  29.412  39.085  1.00  0.540          H  
ATOM   1629 2HB  LEU A 112      19.250  28.042  38.854  1.00  0.540          H  
ATOM   1630  HG  LEU A 112      17.591  29.615  40.152  1.00  0.540          H  
ATOM   1631 1HD1 LEU A 112      17.939  32.010  39.736  1.00  0.540          H  
ATOM   1632 2HD1 LEU A 112      19.179  31.405  40.811  1.00  0.540          H  
ATOM   1633 3HD1 LEU A 112      19.553  31.653  39.121  1.00  0.540          H  
ATOM   1634 1HD2 LEU A 112      17.000  30.582  38.054  1.00  0.540          H  
ATOM   1635 2HD2 LEU A 112      18.587  30.191  37.404  1.00  0.540          H  
ATOM   1636 3HD2 LEU A 112      17.446  28.890  37.820  1.00  0.540          H  
ATOM   1637  N   THR A 113      20.479  26.183  41.447  1.00  0.230          N  
ATOM   1638  CA  THR A 113      21.306  25.001  41.574  1.00  0.240          C  
ATOM   1639  C   THR A 113      20.535  23.702  41.592  1.00  0.270          C  
ATOM   1640  O   THR A 113      19.351  23.667  41.245  1.00  0.320          O  
ATOM   1641  CB  THR A 113      22.182  25.144  42.817  1.00  0.330          C  
ATOM   1642  OG1 THR A 113      23.132  24.065  42.854  1.00  0.330          O  
ATOM   1643  CG2 THR A 113      21.339  25.214  44.059  1.00  0.330          C  
ATOM   1644  H   THR A 113      19.585  26.209  41.952  1.00  0.280          H  
ATOM   1645  HA  THR A 113      21.971  24.966  40.712  1.00  0.290          H  
ATOM   1646  HB  THR A 113      22.735  26.069  42.742  1.00  0.400          H  
ATOM   1647  HG1 THR A 113      23.816  24.273  43.508  1.00  0.400          H  
ATOM   1648 1HG2 THR A 113      21.980  25.337  44.929  1.00  0.400          H  
ATOM   1649 2HG2 THR A 113      20.652  26.058  43.997  1.00  0.400          H  
ATOM   1650 3HG2 THR A 113      20.788  24.324  44.146  1.00  0.400          H  
ATOM   1651  N   GLY A 114      21.222  22.620  41.930  1.00  0.310          N  
ATOM   1652  CA  GLY A 114      20.604  21.298  41.895  1.00  0.340          C  
ATOM   1653  C   GLY A 114      21.631  20.174  41.774  1.00  0.300          C  
ATOM   1654  O   GLY A 114      22.736  20.248  42.322  1.00  0.330          O  
ATOM   1655  H   GLY A 114      22.193  22.739  42.219  1.00  0.370          H  
ATOM   1656 1HA  GLY A 114      20.009  21.153  42.796  1.00  0.410          H  
ATOM   1657 2HA  GLY A 114      19.917  21.240  41.049  1.00  0.410          H  
ATOM   1658  N   ASN A 115      21.205  19.106  41.105  1.00  0.280          N  
ATOM   1659  CA  ASN A 115      21.957  17.877  40.865  1.00  0.300          C  
ATOM   1660  C   ASN A 115      23.140  18.120  39.945  1.00  0.300          C  
ATOM   1661  O   ASN A 115      23.073  18.951  39.039  1.00  0.280          O  
ATOM   1662  CB  ASN A 115      21.067  16.802  40.272  1.00  0.410          C  
ATOM   1663  CG  ASN A 115      21.724  15.417  40.235  1.00  0.410          C  
ATOM   1664  OD1 ASN A 115      22.561  15.090  39.362  1.00  0.410          O  
ATOM   1665  ND2 ASN A 115      21.350  14.587  41.187  1.00  0.410          N  
ATOM   1666  H   ASN A 115      20.276  19.158  40.681  1.00  0.340          H  
ATOM   1667  HA  ASN A 115      22.354  17.521  41.818  1.00  0.360          H  
ATOM   1668 1HB  ASN A 115      20.147  16.736  40.848  1.00  0.490          H  
ATOM   1669 2HB  ASN A 115      20.792  17.094  39.258  1.00  0.490          H  
ATOM   1670 1HD2 ASN A 115      21.735  13.660  41.228  1.00  0.490          H  
ATOM   1671 2HD2 ASN A 115      20.679  14.877  41.872  1.00  0.490          H  
ATOM   1672  N   ALA A 116      24.202  17.336  40.127  1.00  0.350          N  
ATOM   1673  CA  ALA A 116      25.412  17.443  39.317  1.00  0.400          C  
ATOM   1674  C   ALA A 116      25.148  17.317  37.816  1.00  0.390          C  
ATOM   1675  O   ALA A 116      25.829  17.945  37.012  1.00  0.450          O  
ATOM   1676  CB  ALA A 116      26.397  16.373  39.730  1.00  0.540          C  
ATOM   1677  H   ALA A 116      24.192  16.668  40.885  1.00  0.420          H  
ATOM   1678  HA  ALA A 116      25.850  18.419  39.502  1.00  0.480          H  
ATOM   1679 1HB  ALA A 116      27.312  16.480  39.149  1.00  0.650          H  
ATOM   1680 2HB  ALA A 116      26.625  16.476  40.789  1.00  0.650          H  
ATOM   1681 3HB  ALA A 116      25.963  15.390  39.545  1.00  0.650          H  
ATOM   1682  N   ARG A 117      24.155  16.542  37.393  1.00  0.370          N  
ATOM   1683  CA  ARG A 117      23.907  16.436  35.957  1.00  0.410          C  
ATOM   1684  C   ARG A 117      23.565  17.798  35.331  1.00  0.390          C  
ATOM   1685  O   ARG A 117      23.818  18.036  34.141  1.00  0.430          O  
ATOM   1686  CB  ARG A 117      22.796  15.433  35.653  1.00  0.560          C  
ATOM   1687  CG  ARG A 117      23.195  13.979  35.885  1.00  0.560          C  
ATOM   1688  CD  ARG A 117      22.126  12.982  35.499  1.00  0.560          C  
ATOM   1689  NE  ARG A 117      22.555  11.616  35.838  1.00  0.560          N  
ATOM   1690  CZ  ARG A 117      23.382  10.825  35.067  1.00  0.560          C  
ATOM   1691  NH1 ARG A 117      23.819  11.229  33.877  1.00  0.560          N  
ATOM   1692  NH2 ARG A 117      23.759   9.631  35.511  1.00  0.560          N  
ATOM   1693  H   ARG A 117      23.578  16.008  38.047  1.00  0.440          H  
ATOM   1694  HA  ARG A 117      24.818  16.067  35.486  1.00  0.490          H  
ATOM   1695 1HB  ARG A 117      21.934  15.645  36.288  1.00  0.670          H  
ATOM   1696 2HB  ARG A 117      22.474  15.532  34.614  1.00  0.670          H  
ATOM   1697 1HG  ARG A 117      24.091  13.763  35.307  1.00  0.670          H  
ATOM   1698 2HG  ARG A 117      23.412  13.837  36.945  1.00  0.670          H  
ATOM   1699 1HD  ARG A 117      21.211  13.199  36.058  1.00  0.670          H  
ATOM   1700 2HD  ARG A 117      21.919  13.032  34.437  1.00  0.670          H  
ATOM   1701  HE  ARG A 117      22.184  11.230  36.732  1.00  0.670          H  
ATOM   1702 1HH1 ARG A 117      23.514  12.118  33.456  1.00  0.670          H  
ATOM   1703 2HH1 ARG A 117      24.418  10.631  33.333  1.00  0.670          H  
ATOM   1704 1HH2 ARG A 117      23.447   9.307  36.418  1.00  0.670          H  
ATOM   1705 2HH2 ARG A 117      24.361   9.051  34.949  1.00  0.670          H  
ATOM   1706  N   MET A 118      23.022  18.725  36.124  1.00  0.370          N  
ATOM   1707  CA  MET A 118      22.581  19.992  35.584  1.00  0.380          C  
ATOM   1708  C   MET A 118      23.749  20.974  35.505  1.00  0.380          C  
ATOM   1709  O   MET A 118      23.611  22.082  34.967  1.00  0.470          O  
ATOM   1710  CB  MET A 118      21.503  20.576  36.474  1.00  0.530          C  
ATOM   1711  CG  MET A 118      20.218  19.758  36.651  1.00  0.530          C  
ATOM   1712  SD  MET A 118      19.264  19.480  35.168  1.00  0.530          S  
ATOM   1713  CE  MET A 118      19.742  17.791  34.817  1.00  0.530          C  
ATOM   1714  H   MET A 118      22.898  18.558  37.127  1.00  0.440          H  
ATOM   1715  HA  MET A 118      22.191  19.840  34.580  1.00  0.460          H  
ATOM   1716 1HB  MET A 118      21.919  20.786  37.465  1.00  0.630          H  
ATOM   1717 2HB  MET A 118      21.193  21.499  36.021  1.00  0.630          H  
ATOM   1718 1HG  MET A 118      20.485  18.787  37.072  1.00  0.630          H  
ATOM   1719 2HG  MET A 118      19.573  20.260  37.382  1.00  0.630          H  
ATOM   1720 1HE  MET A 118      19.213  17.447  33.945  1.00  0.630          H  
ATOM   1721 2HE  MET A 118      20.802  17.733  34.638  1.00  0.630          H  
ATOM   1722 3HE  MET A 118      19.483  17.154  35.660  1.00  0.630          H  
ATOM   1723  N   LYS A 119      24.921  20.532  35.993  1.00  0.410          N  
ATOM   1724  CA  LYS A 119      26.126  21.331  35.974  1.00  0.430          C  
ATOM   1725  C   LYS A 119      26.855  21.031  34.664  1.00  0.410          C  
ATOM   1726  O   LYS A 119      27.903  21.616  34.359  1.00  0.520          O  
ATOM   1727  CB  LYS A 119      27.014  21.019  37.184  1.00  0.590          C  
ATOM   1728  CG  LYS A 119      26.362  21.333  38.544  1.00  0.590          C  
ATOM   1729  CD  LYS A 119      27.363  21.176  39.701  1.00  0.590          C  
ATOM   1730  CE  LYS A 119      26.711  21.406  41.067  1.00  0.590          C  
ATOM   1731  NZ  LYS A 119      27.730  21.428  42.194  1.00  0.590          N  
ATOM   1732  H   LYS A 119      24.992  19.596  36.399  1.00  0.490          H  
ATOM   1733  HA  LYS A 119      25.862  22.386  35.982  1.00  0.520          H  
ATOM   1734 1HB  LYS A 119      27.300  19.968  37.170  1.00  0.710          H  
ATOM   1735 2HB  LYS A 119      27.926  21.611  37.115  1.00  0.710          H  
ATOM   1736 1HG  LYS A 119      25.974  22.339  38.532  1.00  0.710          H  
ATOM   1737 2HG  LYS A 119      25.520  20.657  38.698  1.00  0.710          H  
ATOM   1738 1HD  LYS A 119      27.787  20.173  39.677  1.00  0.710          H  
ATOM   1739 2HD  LYS A 119      28.179  21.897  39.579  1.00  0.710          H  
ATOM   1740 1HE  LYS A 119      26.166  22.343  41.062  1.00  0.710          H  
ATOM   1741 2HE  LYS A 119      26.005  20.592  41.248  1.00  0.710          H  
ATOM   1742 1HZ  LYS A 119      27.251  21.563  43.069  1.00  0.710          H  
ATOM   1743 2HZ  LYS A 119      28.242  20.561  42.223  1.00  0.710          H  
ATOM   1744 3HZ  LYS A 119      28.402  22.224  42.057  1.00  0.710          H  
ATOM   1745  N   VAL A 120      26.289  20.092  33.897  1.00  0.340          N  
ATOM   1746  CA  VAL A 120      26.814  19.677  32.620  1.00  0.340          C  
ATOM   1747  C   VAL A 120      25.907  20.257  31.542  1.00  0.320          C  
ATOM   1748  O   VAL A 120      26.377  20.873  30.586  1.00  0.660          O  
ATOM   1749  CB  VAL A 120      26.861  18.139  32.530  1.00  0.480          C  
ATOM   1750  CG1 VAL A 120      27.361  17.697  31.150  1.00  0.480          C  
ATOM   1751  CG2 VAL A 120      27.746  17.606  33.658  1.00  0.480          C  
ATOM   1752  H   VAL A 120      25.434  19.635  34.212  1.00  0.410          H  
ATOM   1753  HA  VAL A 120      27.819  20.078  32.495  1.00  0.410          H  
ATOM   1754  HB  VAL A 120      25.856  17.740  32.649  1.00  0.570          H  
ATOM   1755 1HG1 VAL A 120      27.375  16.609  31.103  1.00  0.570          H  
ATOM   1756 2HG1 VAL A 120      26.701  18.079  30.371  1.00  0.570          H  
ATOM   1757 3HG1 VAL A 120      28.369  18.081  30.989  1.00  0.570          H  
ATOM   1758 1HG2 VAL A 120      27.775  16.518  33.618  1.00  0.570          H  
ATOM   1759 2HG2 VAL A 120      28.752  18.003  33.546  1.00  0.570          H  
ATOM   1760 3HG2 VAL A 120      27.339  17.919  34.624  1.00  0.570          H  
ATOM   1761  N   ARG A 121      24.598  20.038  31.693  1.00  0.300          N  
ATOM   1762  CA  ARG A 121      23.634  20.527  30.718  1.00  0.250          C  
ATOM   1763  C   ARG A 121      23.700  22.062  30.609  1.00  0.290          C  
ATOM   1764  O   ARG A 121      23.681  22.747  31.630  1.00  0.560          O  
ATOM   1765  CB  ARG A 121      22.231  20.142  31.118  1.00  0.370          C  
ATOM   1766  CG  ARG A 121      21.958  18.679  31.098  1.00  0.370          C  
ATOM   1767  CD  ARG A 121      20.570  18.417  31.444  1.00  0.370          C  
ATOM   1768  NE  ARG A 121      19.656  18.809  30.385  1.00  0.370          N  
ATOM   1769  CZ  ARG A 121      18.309  18.794  30.480  1.00  0.370          C  
ATOM   1770  NH1 ARG A 121      17.715  18.418  31.591  1.00  0.370          N  
ATOM   1771  NH2 ARG A 121      17.580  19.154  29.443  1.00  0.370          N  
ATOM   1772  H   ARG A 121      24.277  19.487  32.493  1.00  0.360          H  
ATOM   1773  HA  ARG A 121      23.869  20.042  29.778  1.00  0.300          H  
ATOM   1774 1HB  ARG A 121      22.034  20.499  32.128  1.00  0.440          H  
ATOM   1775 2HB  ARG A 121      21.514  20.627  30.455  1.00  0.440          H  
ATOM   1776 1HG  ARG A 121      22.145  18.294  30.098  1.00  0.440          H  
ATOM   1777 2HG  ARG A 121      22.597  18.163  31.812  1.00  0.440          H  
ATOM   1778 1HD  ARG A 121      20.432  17.366  31.655  1.00  0.440          H  
ATOM   1779 2HD  ARG A 121      20.334  19.003  32.317  1.00  0.440          H  
ATOM   1780  HE  ARG A 121      20.067  19.061  29.468  1.00  0.440          H  
ATOM   1781 1HH1 ARG A 121      18.256  18.134  32.390  1.00  0.440          H  
ATOM   1782 2HH1 ARG A 121      16.708  18.382  31.645  1.00  0.440          H  
ATOM   1783 1HH2 ARG A 121      18.031  19.455  28.587  1.00  0.440          H  
ATOM   1784 2HH2 ARG A 121      16.575  19.138  29.505  1.00  0.440          H  
ATOM   1785  N   PRO A 122      23.698  22.634  29.397  1.00  0.310          N  
ATOM   1786  CA  PRO A 122      23.812  24.056  29.142  1.00  0.340          C  
ATOM   1787  C   PRO A 122      22.623  24.903  29.587  1.00  0.330          C  
ATOM   1788  O   PRO A 122      21.463  24.462  29.594  1.00  0.530          O  
ATOM   1789  CB  PRO A 122      23.952  24.106  27.613  1.00  0.510          C  
ATOM   1790  CG  PRO A 122      23.294  22.845  27.120  1.00  0.510          C  
ATOM   1791  CD  PRO A 122      23.568  21.812  28.189  1.00  0.510          C  
ATOM   1792  HA  PRO A 122      24.731  24.410  29.618  1.00  0.410          H  
ATOM   1793 1HB  PRO A 122      23.466  25.017  27.226  1.00  0.610          H  
ATOM   1794 2HB  PRO A 122      25.017  24.170  27.340  1.00  0.610          H  
ATOM   1795 1HG  PRO A 122      22.216  23.018  26.973  1.00  0.610          H  
ATOM   1796 2HG  PRO A 122      23.708  22.572  26.141  1.00  0.610          H  
ATOM   1797 1HD  PRO A 122      22.697  21.142  28.269  1.00  0.610          H  
ATOM   1798 2HD  PRO A 122      24.510  21.275  27.975  1.00  0.610          H  
ATOM   1799  N   ILE A 123      22.941  26.162  29.873  1.00  0.430          N  
ATOM   1800  CA  ILE A 123      21.971  27.191  30.191  1.00  0.250          C  
ATOM   1801  C   ILE A 123      22.409  28.416  29.424  1.00  0.270          C  
ATOM   1802  O   ILE A 123      21.661  29.390  29.282  1.00  0.400          O  
ATOM   1803  CB  ILE A 123      21.909  27.495  31.705  1.00  0.420          C  
ATOM   1804  CG1 ILE A 123      23.266  28.033  32.165  1.00  0.420          C  
ATOM   1805  CG2 ILE A 123      21.511  26.213  32.488  1.00  0.420          C  
ATOM   1806  CD1 ILE A 123      23.323  28.573  33.512  1.00  0.420          C  
ATOM   1807  H   ILE A 123      23.928  26.423  29.858  1.00  0.520          H  
ATOM   1808  HA  ILE A 123      20.998  26.887  29.855  1.00  0.300          H  
ATOM   1809  HB  ILE A 123      21.168  28.274  31.881  1.00  0.510          H  
ATOM   1810 1HG1 ILE A 123      23.945  27.256  32.098  1.00  0.510          H  
ATOM   1811 2HG1 ILE A 123      23.583  28.817  31.520  1.00  0.510          H  
ATOM   1812 1HG2 ILE A 123      21.443  26.417  33.548  1.00  0.510          H  
ATOM   1813 2HG2 ILE A 123      20.544  25.868  32.132  1.00  0.510          H  
ATOM   1814 3HG2 ILE A 123      22.254  25.430  32.327  1.00  0.510          H  
ATOM   1815 1HD1 ILE A 123      24.343  28.914  33.719  1.00  0.510          H  
ATOM   1816 2HD1 ILE A 123      22.632  29.410  33.597  1.00  0.510          H  
ATOM   1817 3HD1 ILE A 123      23.064  27.820  34.217  1.00  0.510          H  
ATOM   1818  N   GLY A 124      23.630  28.301  28.894  1.00  0.350          N  
ATOM   1819  CA  GLY A 124      24.353  29.378  28.225  1.00  0.390          C  
ATOM   1820  C   GLY A 124      23.590  30.130  27.151  1.00  0.290          C  
ATOM   1821  O   GLY A 124      23.787  31.334  26.993  1.00  0.320          O  
ATOM   1822  H   GLY A 124      24.126  27.424  29.101  1.00  0.420          H  
ATOM   1823 1HA  GLY A 124      24.726  30.073  28.971  1.00  0.470          H  
ATOM   1824 2HA  GLY A 124      25.223  28.945  27.753  1.00  0.470          H  
ATOM   1825  N   ALA A 125      22.710  29.464  26.403  1.00  0.300          N  
ATOM   1826  CA  ALA A 125      21.966  30.189  25.378  1.00  0.350          C  
ATOM   1827  C   ALA A 125      21.139  31.320  25.968  1.00  0.320          C  
ATOM   1828  O   ALA A 125      21.017  32.408  25.372  1.00  0.440          O  
ATOM   1829  CB  ALA A 125      21.018  29.260  24.676  1.00  0.470          C  
ATOM   1830  H   ALA A 125      22.580  28.468  26.521  1.00  0.360          H  
ATOM   1831  HA  ALA A 125      22.682  30.617  24.684  1.00  0.420          H  
ATOM   1832 1HB  ALA A 125      20.471  29.808  23.933  1.00  0.560          H  
ATOM   1833 2HB  ALA A 125      21.564  28.439  24.211  1.00  0.560          H  
ATOM   1834 3HB  ALA A 125      20.345  28.884  25.404  1.00  0.560          H  
ATOM   1835  N   LEU A 126      20.570  31.043  27.150  1.00  0.250          N  
ATOM   1836  CA  LEU A 126      19.687  31.931  27.875  1.00  0.250          C  
ATOM   1837  C   LEU A 126      20.507  32.981  28.572  1.00  0.250          C  
ATOM   1838  O   LEU A 126      20.111  34.144  28.630  1.00  0.270          O  
ATOM   1839  CB  LEU A 126      18.845  31.115  28.863  1.00  0.350          C  
ATOM   1840  CG  LEU A 126      17.787  31.828  29.716  1.00  0.350          C  
ATOM   1841  CD1 LEU A 126      16.765  32.521  28.830  1.00  0.350          C  
ATOM   1842  CD2 LEU A 126      17.087  30.788  30.601  1.00  0.350          C  
ATOM   1843  H   LEU A 126      20.782  30.156  27.609  1.00  0.300          H  
ATOM   1844  HA  LEU A 126      19.032  32.414  27.157  1.00  0.300          H  
ATOM   1845 1HB  LEU A 126      18.329  30.390  28.290  1.00  0.420          H  
ATOM   1846 2HB  LEU A 126      19.516  30.598  29.543  1.00  0.420          H  
ATOM   1847  HG  LEU A 126      18.268  32.568  30.340  1.00  0.420          H  
ATOM   1848 1HD1 LEU A 126      16.023  33.014  29.454  1.00  0.420          H  
ATOM   1849 2HD1 LEU A 126      17.249  33.268  28.213  1.00  0.420          H  
ATOM   1850 3HD1 LEU A 126      16.269  31.784  28.190  1.00  0.420          H  
ATOM   1851 1HD2 LEU A 126      16.342  31.278  31.224  1.00  0.420          H  
ATOM   1852 2HD2 LEU A 126      16.598  30.041  29.981  1.00  0.420          H  
ATOM   1853 3HD2 LEU A 126      17.823  30.298  31.236  1.00  0.420          H  
ATOM   1854  N   VAL A 127      21.664  32.569  29.084  1.00  0.250          N  
ATOM   1855  CA  VAL A 127      22.538  33.490  29.794  1.00  0.290          C  
ATOM   1856  C   VAL A 127      22.942  34.608  28.838  1.00  0.320          C  
ATOM   1857  O   VAL A 127      22.811  35.796  29.160  1.00  0.330          O  
ATOM   1858  CB  VAL A 127      23.831  32.757  30.242  1.00  0.390          C  
ATOM   1859  CG1 VAL A 127      24.861  33.745  30.810  1.00  0.390          C  
ATOM   1860  CG2 VAL A 127      23.492  31.645  31.246  1.00  0.390          C  
ATOM   1861  H   VAL A 127      21.882  31.572  28.997  1.00  0.300          H  
ATOM   1862  HA  VAL A 127      22.008  33.909  30.649  1.00  0.350          H  
ATOM   1863  HB  VAL A 127      24.288  32.315  29.367  1.00  0.470          H  
ATOM   1864 1HG1 VAL A 127      25.765  33.203  31.079  1.00  0.470          H  
ATOM   1865 2HG1 VAL A 127      25.112  34.494  30.062  1.00  0.470          H  
ATOM   1866 3HG1 VAL A 127      24.478  34.236  31.672  1.00  0.470          H  
ATOM   1867 1HG2 VAL A 127      24.405  31.116  31.519  1.00  0.470          H  
ATOM   1868 2HG2 VAL A 127      23.046  32.039  32.125  1.00  0.470          H  
ATOM   1869 3HG2 VAL A 127      22.800  30.959  30.796  1.00  0.470          H  
ATOM   1870  N   ASP A 128      23.400  34.223  27.641  1.00  0.340          N  
ATOM   1871  CA  ASP A 128      23.825  35.202  26.656  1.00  0.390          C  
ATOM   1872  C   ASP A 128      22.691  36.124  26.241  1.00  0.380          C  
ATOM   1873  O   ASP A 128      22.901  37.327  26.067  1.00  0.410          O  
ATOM   1874  CB  ASP A 128      24.402  34.495  25.427  1.00  0.530          C  
ATOM   1875  CG  ASP A 128      25.799  33.882  25.678  1.00  0.530          C  
ATOM   1876  OD1 ASP A 128      26.443  34.247  26.634  1.00  0.530          O  
ATOM   1877  OD2 ASP A 128      26.212  33.029  24.916  1.00  0.530          O  
ATOM   1878  H   ASP A 128      23.493  33.224  27.433  1.00  0.410          H  
ATOM   1879  HA  ASP A 128      24.610  35.811  27.102  1.00  0.470          H  
ATOM   1880 1HB  ASP A 128      23.719  33.691  25.126  1.00  0.630          H  
ATOM   1881 2HB  ASP A 128      24.462  35.200  24.598  1.00  0.630          H  
ATOM   1882  N   ALA A 129      21.482  35.572  26.086  1.00  0.370          N  
ATOM   1883  CA  ALA A 129      20.342  36.386  25.713  1.00  0.410          C  
ATOM   1884  C   ALA A 129      19.961  37.395  26.789  1.00  0.390          C  
ATOM   1885  O   ALA A 129      19.803  38.579  26.519  1.00  0.450          O  
ATOM   1886  CB  ALA A 129      19.158  35.488  25.465  1.00  0.560          C  
ATOM   1887  H   ALA A 129      21.365  34.558  26.168  1.00  0.440          H  
ATOM   1888  HA  ALA A 129      20.600  36.923  24.800  1.00  0.490          H  
ATOM   1889 1HB  ALA A 129      18.317  36.063  25.146  1.00  0.670          H  
ATOM   1890 2HB  ALA A 129      19.419  34.792  24.726  1.00  0.670          H  
ATOM   1891 3HB  ALA A 129      18.918  34.960  26.381  1.00  0.670          H  
ATOM   1892  N   LEU A 130      19.870  36.947  28.038  1.00  0.340          N  
ATOM   1893  CA  LEU A 130      19.432  37.808  29.132  1.00  0.370          C  
ATOM   1894  C   LEU A 130      20.385  38.965  29.388  1.00  0.410          C  
ATOM   1895  O   LEU A 130      19.970  40.087  29.713  1.00  0.510          O  
ATOM   1896  CB  LEU A 130      19.234  36.959  30.389  1.00  0.510          C  
ATOM   1897  CG  LEU A 130      18.028  35.954  30.385  1.00  0.510          C  
ATOM   1898  CD1 LEU A 130      18.138  35.093  31.627  1.00  0.510          C  
ATOM   1899  CD2 LEU A 130      16.657  36.694  30.362  1.00  0.510          C  
ATOM   1900  H   LEU A 130      20.058  35.958  28.230  1.00  0.410          H  
ATOM   1901  HA  LEU A 130      18.480  38.241  28.849  1.00  0.440          H  
ATOM   1902 1HB  LEU A 130      20.138  36.359  30.512  1.00  0.610          H  
ATOM   1903 2HB  LEU A 130      19.140  37.581  31.237  1.00  0.610          H  
ATOM   1904  HG  LEU A 130      18.096  35.311  29.514  1.00  0.610          H  
ATOM   1905 1HD1 LEU A 130      17.333  34.371  31.636  1.00  0.610          H  
ATOM   1906 2HD1 LEU A 130      19.093  34.568  31.614  1.00  0.610          H  
ATOM   1907 3HD1 LEU A 130      18.080  35.711  32.511  1.00  0.610          H  
ATOM   1908 1HD2 LEU A 130      15.852  35.951  30.371  1.00  0.610          H  
ATOM   1909 2HD2 LEU A 130      16.564  37.329  31.240  1.00  0.610          H  
ATOM   1910 3HD2 LEU A 130      16.562  37.298  29.468  1.00  0.610          H  
ATOM   1911  N   ARG A 131      21.671  38.738  29.194  1.00  0.370          N  
ATOM   1912  CA  ARG A 131      22.629  39.810  29.387  1.00  0.420          C  
ATOM   1913  C   ARG A 131      22.360  41.001  28.437  1.00  0.500          C  
ATOM   1914  O   ARG A 131      22.727  42.143  28.743  1.00  0.570          O  
ATOM   1915  CB  ARG A 131      24.038  39.283  29.218  1.00  0.570          C  
ATOM   1916  CG  ARG A 131      24.512  38.400  30.373  1.00  0.570          C  
ATOM   1917  CD  ARG A 131      25.830  37.818  30.101  1.00  0.570          C  
ATOM   1918  NE  ARG A 131      26.326  37.029  31.216  1.00  0.570          N  
ATOM   1919  CZ  ARG A 131      27.418  36.250  31.187  1.00  0.570          C  
ATOM   1920  NH1 ARG A 131      28.140  36.125  30.093  1.00  0.570          N  
ATOM   1921  NH2 ARG A 131      27.743  35.615  32.287  1.00  0.570          N  
ATOM   1922  H   ARG A 131      21.993  37.787  28.966  1.00  0.440          H  
ATOM   1923  HA  ARG A 131      22.536  40.160  30.417  1.00  0.500          H  
ATOM   1924 1HB  ARG A 131      24.089  38.684  28.305  1.00  0.680          H  
ATOM   1925 2HB  ARG A 131      24.734  40.113  29.113  1.00  0.680          H  
ATOM   1926 1HG  ARG A 131      24.584  39.005  31.280  1.00  0.680          H  
ATOM   1927 2HG  ARG A 131      23.805  37.595  30.544  1.00  0.680          H  
ATOM   1928 1HD  ARG A 131      25.746  37.167  29.230  1.00  0.680          H  
ATOM   1929 2HD  ARG A 131      26.545  38.616  29.898  1.00  0.680          H  
ATOM   1930  HE  ARG A 131      25.823  37.062  32.122  1.00  0.680          H  
ATOM   1931 1HH1 ARG A 131      27.875  36.615  29.252  1.00  0.680          H  
ATOM   1932 2HH1 ARG A 131      28.956  35.532  30.088  1.00  0.680          H  
ATOM   1933 1HH2 ARG A 131      27.136  35.763  33.109  1.00  0.680          H  
ATOM   1934 2HH2 ARG A 131      28.552  35.020  32.320  1.00  0.680          H  
ATOM   1935  N   ALA A 132      21.705  40.751  27.287  1.00  0.510          N  
ATOM   1936  CA  ALA A 132      21.390  41.769  26.283  1.00  0.590          C  
ATOM   1937  C   ALA A 132      20.475  42.850  26.839  1.00  0.670          C  
ATOM   1938  O   ALA A 132      20.394  43.956  26.303  1.00  0.760          O  
ATOM   1939  CB  ALA A 132      20.707  41.145  25.073  1.00  0.790          C  
ATOM   1940  H   ALA A 132      21.355  39.807  27.097  1.00  0.610          H  
ATOM   1941  HA  ALA A 132      22.327  42.229  25.974  1.00  0.710          H  
ATOM   1942 1HB  ALA A 132      20.507  41.918  24.331  1.00  0.950          H  
ATOM   1943 2HB  ALA A 132      21.346  40.375  24.642  1.00  0.950          H  
ATOM   1944 3HB  ALA A 132      19.766  40.704  25.388  1.00  0.950          H  
ATOM   1945  N   ASN A 133      19.730  42.493  27.878  1.00  0.670          N  
ATOM   1946  CA  ASN A 133      18.744  43.338  28.509  1.00  0.780          C  
ATOM   1947  C   ASN A 133      19.199  43.766  29.887  1.00  0.810          C  
ATOM   1948  O   ASN A 133      18.404  44.033  30.780  1.00  0.960          O  
ATOM   1949  CB  ASN A 133      17.452  42.606  28.552  1.00  1.050          C  
ATOM   1950  CG  ASN A 133      16.918  42.402  27.223  1.00  1.050          C  
ATOM   1951  OD1 ASN A 133      17.287  41.408  26.614  1.00  1.050          O  
ATOM   1952  ND2 ASN A 133      16.028  43.249  26.745  1.00  1.050          N  
ATOM   1953  H   ASN A 133      19.885  41.575  28.304  1.00  0.800          H  
ATOM   1954  HA  ASN A 133      18.618  44.243  27.914  1.00  0.940          H  
ATOM   1955 1HB  ASN A 133      17.600  41.649  29.038  1.00  1.260          H  
ATOM   1956 2HB  ASN A 133      16.748  43.179  29.105  1.00  1.260          H  
ATOM   1957 1HD2 ASN A 133      15.638  43.089  25.837  1.00  1.260          H  
ATOM   1958 2HD2 ASN A 133      15.678  44.060  27.278  1.00  1.260          H  
ATOM   1959  N   GLY A 134      20.492  43.748  30.128  1.00  0.700          N  
ATOM   1960  CA  GLY A 134      20.936  44.261  31.399  1.00  0.700          C  
ATOM   1961  C   GLY A 134      20.673  43.352  32.581  1.00  0.630          C  
ATOM   1962  O   GLY A 134      20.479  43.871  33.696  1.00  0.780          O  
ATOM   1963  H   GLY A 134      21.169  43.433  29.427  1.00  0.840          H  
ATOM   1964 1HA  GLY A 134      22.007  44.454  31.336  1.00  0.840          H  
ATOM   1965 2HA  GLY A 134      20.460  45.225  31.568  1.00  0.840          H  
ATOM   1966  N   VAL A 135      20.581  42.024  32.342  1.00  0.520          N  
ATOM   1967  CA  VAL A 135      20.366  41.060  33.407  1.00  0.470          C  
ATOM   1968  C   VAL A 135      21.697  40.603  33.961  1.00  0.410          C  
ATOM   1969  O   VAL A 135      22.561  40.112  33.222  1.00  0.400          O  
ATOM   1970  CB  VAL A 135      19.662  39.805  32.929  1.00  0.680          C  
ATOM   1971  CG1 VAL A 135      19.528  38.847  34.115  1.00  0.680          C  
ATOM   1972  CG2 VAL A 135      18.293  40.135  32.323  1.00  0.680          C  
ATOM   1973  H   VAL A 135      20.663  41.640  31.395  1.00  0.620          H  
ATOM   1974  HA  VAL A 135      19.795  41.500  34.197  1.00  0.560          H  
ATOM   1975  HB  VAL A 135      20.293  39.335  32.194  1.00  0.810          H  
ATOM   1976 1HG1 VAL A 135      19.095  37.936  33.777  1.00  0.810          H  
ATOM   1977 2HG1 VAL A 135      20.461  38.606  34.563  1.00  0.810          H  
ATOM   1978 3HG1 VAL A 135      18.897  39.311  34.881  1.00  0.810          H  
ATOM   1979 1HG2 VAL A 135      17.809  39.242  31.970  1.00  0.810          H  
ATOM   1980 2HG2 VAL A 135      17.687  40.579  33.071  1.00  0.810          H  
ATOM   1981 3HG2 VAL A 135      18.414  40.826  31.490  1.00  0.810          H  
ATOM   1982  N   GLY A 136      21.847  40.680  35.272  1.00  0.490          N  
ATOM   1983  CA  GLY A 136      23.075  40.248  35.920  1.00  0.560          C  
ATOM   1984  C   GLY A 136      23.179  38.718  36.022  1.00  0.500          C  
ATOM   1985  O   GLY A 136      23.062  38.157  37.115  1.00  0.760          O  
ATOM   1986  H   GLY A 136      21.087  41.076  35.841  1.00  0.590          H  
ATOM   1987 1HA  GLY A 136      23.926  40.633  35.360  1.00  0.670          H  
ATOM   1988 2HA  GLY A 136      23.128  40.688  36.913  1.00  0.670          H  
ATOM   1989  N   VAL A 137      23.375  38.036  34.888  1.00  0.400          N  
ATOM   1990  CA  VAL A 137      23.482  36.573  34.949  1.00  0.370          C  
ATOM   1991  C   VAL A 137      24.963  36.191  34.968  1.00  0.360          C  
ATOM   1992  O   VAL A 137      25.691  36.427  33.994  1.00  0.450          O  
ATOM   1993  CB  VAL A 137      22.866  35.845  33.723  1.00  0.530          C  
ATOM   1994  CG1 VAL A 137      22.976  34.364  33.930  1.00  0.530          C  
ATOM   1995  CG2 VAL A 137      21.485  36.223  33.479  1.00  0.530          C  
ATOM   1996  H   VAL A 137      23.423  38.579  34.021  1.00  0.480          H  
ATOM   1997  HA  VAL A 137      23.012  36.206  35.864  1.00  0.440          H  
ATOM   1998  HB  VAL A 137      23.447  36.090  32.834  1.00  0.640          H  
ATOM   1999 1HG1 VAL A 137      22.561  33.889  33.072  1.00  0.640          H  
ATOM   2000 2HG1 VAL A 137      24.012  34.054  34.060  1.00  0.640          H  
ATOM   2001 3HG1 VAL A 137      22.413  34.078  34.799  1.00  0.640          H  
ATOM   2002 1HG2 VAL A 137      21.118  35.685  32.610  1.00  0.640          H  
ATOM   2003 2HG2 VAL A 137      20.868  35.993  34.344  1.00  0.640          H  
ATOM   2004 3HG2 VAL A 137      21.487  37.268  33.272  1.00  0.640          H  
ATOM   2005  N   LYS A 138      25.402  35.582  36.064  1.00  0.310          N  
ATOM   2006  CA  LYS A 138      26.794  35.188  36.242  1.00  0.320          C  
ATOM   2007  C   LYS A 138      26.842  33.685  36.454  1.00  0.320          C  
ATOM   2008  O   LYS A 138      25.876  33.116  36.947  1.00  0.420          O  
ATOM   2009  CB  LYS A 138      27.391  35.891  37.467  1.00  0.440          C  
ATOM   2010  CG  LYS A 138      27.372  37.429  37.397  1.00  0.440          C  
ATOM   2011  CD  LYS A 138      28.164  38.094  38.557  1.00  0.440          C  
ATOM   2012  CE  LYS A 138      27.519  37.940  39.975  1.00  0.440          C  
ATOM   2013  NZ  LYS A 138      26.239  38.710  40.146  1.00  0.440          N  
ATOM   2014  H   LYS A 138      24.731  35.402  36.821  1.00  0.370          H  
ATOM   2015  HA  LYS A 138      27.366  35.435  35.350  1.00  0.380          H  
ATOM   2016 1HB  LYS A 138      26.825  35.583  38.343  1.00  0.530          H  
ATOM   2017 2HB  LYS A 138      28.420  35.559  37.611  1.00  0.530          H  
ATOM   2018 1HG  LYS A 138      27.802  37.743  36.446  1.00  0.530          H  
ATOM   2019 2HG  LYS A 138      26.337  37.771  37.427  1.00  0.530          H  
ATOM   2020 1HD  LYS A 138      29.171  37.675  38.593  1.00  0.530          H  
ATOM   2021 2HD  LYS A 138      28.249  39.159  38.344  1.00  0.530          H  
ATOM   2022 1HE  LYS A 138      27.322  36.891  40.180  1.00  0.530          H  
ATOM   2023 2HE  LYS A 138      28.237  38.308  40.702  1.00  0.530          H  
ATOM   2024 1HZ  LYS A 138      25.899  38.584  41.102  1.00  0.530          H  
ATOM   2025 2HZ  LYS A 138      26.367  39.698  39.993  1.00  0.530          H  
ATOM   2026 3HZ  LYS A 138      25.532  38.372  39.501  1.00  0.530          H  
ATOM   2027  N   TYR A 139      27.943  33.021  36.135  1.00  0.390          N  
ATOM   2028  CA  TYR A 139      27.978  31.599  36.456  1.00  0.410          C  
ATOM   2029  C   TYR A 139      28.596  31.469  37.821  1.00  0.440          C  
ATOM   2030  O   TYR A 139      29.403  32.315  38.205  1.00  0.500          O  
ATOM   2031  CB  TYR A 139      28.768  30.804  35.433  1.00  0.570          C  
ATOM   2032  CG  TYR A 139      30.225  31.168  35.311  1.00  0.570          C  
ATOM   2033  CD1 TYR A 139      31.148  30.568  36.140  1.00  0.570          C  
ATOM   2034  CD2 TYR A 139      30.642  32.080  34.359  1.00  0.570          C  
ATOM   2035  CE1 TYR A 139      32.474  30.857  36.028  1.00  0.570          C  
ATOM   2036  CE2 TYR A 139      31.977  32.375  34.239  1.00  0.570          C  
ATOM   2037  CZ  TYR A 139      32.895  31.767  35.071  1.00  0.570          C  
ATOM   2038  OH  TYR A 139      34.236  32.058  34.952  1.00  0.570          O  
ATOM   2039  H   TYR A 139      28.738  33.485  35.716  1.00  0.470          H  
ATOM   2040  HA  TYR A 139      26.966  31.200  36.499  1.00  0.490          H  
ATOM   2041 1HB  TYR A 139      28.712  29.751  35.702  1.00  0.680          H  
ATOM   2042 2HB  TYR A 139      28.306  30.906  34.454  1.00  0.680          H  
ATOM   2043  HD1 TYR A 139      30.819  29.858  36.881  1.00  0.680          H  
ATOM   2044  HD2 TYR A 139      29.918  32.553  33.697  1.00  0.680          H  
ATOM   2045  HE1 TYR A 139      33.193  30.372  36.689  1.00  0.680          H  
ATOM   2046  HE2 TYR A 139      32.311  33.088  33.484  1.00  0.680          H  
ATOM   2047  HH  TYR A 139      34.365  32.690  34.238  1.00  0.680          H  
ATOM   2048  N   LEU A 140      28.275  30.404  38.551  1.00  0.460          N  
ATOM   2049  CA  LEU A 140      28.908  30.261  39.850  1.00  0.570          C  
ATOM   2050  C   LEU A 140      30.158  29.383  39.762  1.00  0.610          C  
ATOM   2051  O   LEU A 140      31.180  29.699  40.368  1.00  0.750          O  
ATOM   2052  CB  LEU A 140      27.933  29.650  40.856  1.00  0.750          C  
ATOM   2053  CG  LEU A 140      28.370  29.610  42.364  1.00  0.750          C  
ATOM   2054  CD1 LEU A 140      28.543  31.049  42.902  1.00  0.750          C  
ATOM   2055  CD2 LEU A 140      27.320  28.871  43.171  1.00  0.750          C  
ATOM   2056  H   LEU A 140      27.575  29.725  38.233  1.00  0.550          H  
ATOM   2057  HA  LEU A 140      29.205  31.249  40.186  1.00  0.680          H  
ATOM   2058 1HB  LEU A 140      26.971  30.160  40.777  1.00  0.900          H  
ATOM   2059 2HB  LEU A 140      27.809  28.623  40.553  1.00  0.900          H  
ATOM   2060  HG  LEU A 140      29.329  29.095  42.458  1.00  0.900          H  
ATOM   2061 1HD1 LEU A 140      28.843  31.007  43.949  1.00  0.900          H  
ATOM   2062 2HD1 LEU A 140      29.308  31.579  42.345  1.00  0.900          H  
ATOM   2063 3HD1 LEU A 140      27.597  31.593  42.819  1.00  0.900          H  
ATOM   2064 1HD2 LEU A 140      27.618  28.843  44.217  1.00  0.900          H  
ATOM   2065 2HD2 LEU A 140      26.364  29.387  43.079  1.00  0.900          H  
ATOM   2066 3HD2 LEU A 140      27.230  27.862  42.803  1.00  0.900          H  
ATOM   2067  N   GLU A 141      30.067  28.252  39.043  1.00  0.580          N  
ATOM   2068  CA  GLU A 141      31.212  27.335  38.958  1.00  0.790          C  
ATOM   2069  C   GLU A 141      31.809  27.238  37.550  1.00  0.780          C  
ATOM   2070  O   GLU A 141      33.029  27.279  37.386  1.00  1.310          O  
ATOM   2071  CB  GLU A 141      30.824  25.910  39.385  1.00  1.020          C  
ATOM   2072  CG  GLU A 141      30.372  25.715  40.846  1.00  1.020          C  
ATOM   2073  CD  GLU A 141      30.064  24.221  41.147  1.00  1.020          C  
ATOM   2074  OE1 GLU A 141      30.568  23.397  40.427  1.00  1.020          O  
ATOM   2075  OE2 GLU A 141      29.318  23.921  42.063  1.00  1.020          O  
ATOM   2076  H   GLU A 141      29.205  28.055  38.555  1.00  0.700          H  
ATOM   2077  HA  GLU A 141      31.994  27.696  39.626  1.00  0.950          H  
ATOM   2078 1HB  GLU A 141      30.019  25.552  38.740  1.00  1.230          H  
ATOM   2079 2HB  GLU A 141      31.677  25.252  39.220  1.00  1.230          H  
ATOM   2080 1HG  GLU A 141      31.165  26.058  41.507  1.00  1.230          H  
ATOM   2081 2HG  GLU A 141      29.491  26.327  41.039  1.00  1.230          H  
ATOM   2082  N   LYS A 142      30.948  27.113  36.534  1.00  0.730          N  
ATOM   2083  CA  LYS A 142      31.385  26.942  35.151  1.00  0.680          C  
ATOM   2084  C   LYS A 142      30.538  27.750  34.180  1.00  0.550          C  
ATOM   2085  O   LYS A 142      29.306  27.777  34.260  1.00  0.640          O  
ATOM   2086  CB  LYS A 142      31.314  25.466  34.733  1.00  0.970          C  
ATOM   2087  CG  LYS A 142      32.200  24.476  35.525  1.00  0.970          C  
ATOM   2088  CD  LYS A 142      33.691  24.645  35.212  1.00  0.970          C  
ATOM   2089  CE  LYS A 142      34.535  23.606  35.942  1.00  0.970          C  
ATOM   2090  NZ  LYS A 142      35.999  23.794  35.691  1.00  0.970          N  
ATOM   2091  H   LYS A 142      29.960  27.099  36.732  1.00  0.880          H  
ATOM   2092  HA  LYS A 142      32.408  27.302  35.062  1.00  0.820          H  
ATOM   2093 1HB  LYS A 142      30.280  25.122  34.825  1.00  1.170          H  
ATOM   2094 2HB  LYS A 142      31.579  25.382  33.677  1.00  1.170          H  
ATOM   2095 1HG  LYS A 142      32.042  24.608  36.592  1.00  1.170          H  
ATOM   2096 2HG  LYS A 142      31.901  23.462  35.267  1.00  1.170          H  
ATOM   2097 1HD  LYS A 142      33.854  24.554  34.139  1.00  1.170          H  
ATOM   2098 2HD  LYS A 142      34.021  25.633  35.532  1.00  1.170          H  
ATOM   2099 1HE  LYS A 142      34.346  23.687  37.013  1.00  1.170          H  
ATOM   2100 2HE  LYS A 142      34.244  22.611  35.606  1.00  1.170          H  
ATOM   2101 1HZ  LYS A 142      36.522  23.089  36.192  1.00  1.170          H  
ATOM   2102 2HZ  LYS A 142      36.188  23.711  34.701  1.00  1.170          H  
ATOM   2103 3HZ  LYS A 142      36.279  24.712  36.012  1.00  1.170          H  
ATOM   2104  N   GLU A 143      31.205  28.385  33.240  1.00  0.520          N  
ATOM   2105  CA  GLU A 143      30.517  29.188  32.258  1.00  0.540          C  
ATOM   2106  C   GLU A 143      29.530  28.331  31.461  1.00  0.510          C  
ATOM   2107  O   GLU A 143      29.859  27.225  31.036  1.00  0.630          O  
ATOM   2108  CB  GLU A 143      31.544  29.891  31.370  1.00  0.750          C  
ATOM   2109  CG  GLU A 143      30.982  30.981  30.499  1.00  0.750          C  
ATOM   2110  CD  GLU A 143      32.011  31.676  29.690  1.00  0.750          C  
ATOM   2111  OE1 GLU A 143      33.167  31.358  29.825  1.00  0.750          O  
ATOM   2112  OE2 GLU A 143      31.642  32.531  28.924  1.00  0.750          O  
ATOM   2113  H   GLU A 143      32.214  28.323  33.219  1.00  0.620          H  
ATOM   2114  HA  GLU A 143      29.938  29.946  32.769  1.00  0.650          H  
ATOM   2115 1HB  GLU A 143      32.327  30.324  31.991  1.00  0.900          H  
ATOM   2116 2HB  GLU A 143      32.012  29.159  30.716  1.00  0.900          H  
ATOM   2117 1HG  GLU A 143      30.270  30.574  29.847  1.00  0.900          H  
ATOM   2118 2HG  GLU A 143      30.478  31.708  31.134  1.00  0.900          H  
ATOM   2119  N   LYS A 144      28.323  28.875  31.278  1.00  0.430          N  
ATOM   2120  CA  LYS A 144      27.185  28.304  30.550  1.00  0.400          C  
ATOM   2121  C   LYS A 144      26.497  27.038  31.104  1.00  0.380          C  
ATOM   2122  O   LYS A 144      25.672  26.462  30.377  1.00  0.390          O  
ATOM   2123  CB  LYS A 144      27.581  28.016  29.085  1.00  0.570          C  
ATOM   2124  CG  LYS A 144      28.004  29.244  28.276  1.00  0.570          C  
ATOM   2125  CD  LYS A 144      28.182  28.943  26.785  1.00  0.570          C  
ATOM   2126  CE  LYS A 144      28.734  30.175  26.020  1.00  0.570          C  
ATOM   2127  NZ  LYS A 144      27.730  31.306  25.899  1.00  0.570          N  
ATOM   2128  H   LYS A 144      28.180  29.788  31.684  1.00  0.520          H  
ATOM   2129  HA  LYS A 144      26.417  29.076  30.533  1.00  0.480          H  
ATOM   2130 1HB  LYS A 144      28.417  27.321  29.065  1.00  0.690          H  
ATOM   2131 2HB  LYS A 144      26.768  27.523  28.572  1.00  0.690          H  
ATOM   2132 1HG  LYS A 144      27.314  30.070  28.430  1.00  0.690          H  
ATOM   2133 2HG  LYS A 144      28.956  29.532  28.622  1.00  0.690          H  
ATOM   2134 1HD  LYS A 144      28.877  28.110  26.664  1.00  0.690          H  
ATOM   2135 2HD  LYS A 144      27.227  28.663  26.347  1.00  0.690          H  
ATOM   2136 1HE  LYS A 144      29.609  30.545  26.556  1.00  0.690          H  
ATOM   2137 2HE  LYS A 144      29.035  29.866  25.022  1.00  0.690          H  
ATOM   2138 1HZ  LYS A 144      28.152  32.091  25.397  1.00  0.690          H  
ATOM   2139 2HZ  LYS A 144      26.906  31.005  25.383  1.00  0.690          H  
ATOM   2140 3HZ  LYS A 144      27.446  31.623  26.812  1.00  0.690          H  
ATOM   2141  N   SER A 145      26.682  26.693  32.398  1.00  0.400          N  
ATOM   2142  CA  SER A 145      25.945  25.560  33.035  1.00  0.420          C  
ATOM   2143  C   SER A 145      25.643  25.906  34.509  1.00  0.420          C  
ATOM   2144  O   SER A 145      26.035  26.979  34.974  1.00  0.420          O  
ATOM   2145  CB  SER A 145      26.697  24.242  32.947  1.00  0.580          C  
ATOM   2146  OG  SER A 145      27.846  24.235  33.737  1.00  0.580          O  
ATOM   2147  H   SER A 145      27.403  27.178  32.953  1.00  0.480          H  
ATOM   2148  HA  SER A 145      24.999  25.404  32.521  1.00  0.500          H  
ATOM   2149 1HB  SER A 145      26.033  23.441  33.265  1.00  0.700          H  
ATOM   2150 2HB  SER A 145      26.961  24.037  31.911  1.00  0.700          H  
ATOM   2151  HG  SER A 145      28.061  23.280  33.874  1.00  0.700          H  
ATOM   2152  N   LEU A 146      24.899  25.055  35.245  1.00  0.460          N  
ATOM   2153  CA  LEU A 146      24.610  25.374  36.648  1.00  0.440          C  
ATOM   2154  C   LEU A 146      25.779  25.064  37.581  1.00  0.410          C  
ATOM   2155  O   LEU A 146      26.709  24.370  37.182  1.00  0.380          O  
ATOM   2156  CB  LEU A 146      23.364  24.636  37.199  1.00  0.620          C  
ATOM   2157  CG  LEU A 146      22.009  24.924  36.600  1.00  0.620          C  
ATOM   2158  CD1 LEU A 146      21.010  24.148  37.390  1.00  0.620          C  
ATOM   2159  CD2 LEU A 146      21.666  26.392  36.662  1.00  0.620          C  
ATOM   2160  H   LEU A 146      24.543  24.173  34.858  1.00  0.550          H  
ATOM   2161  HA  LEU A 146      24.423  26.434  36.684  1.00  0.530          H  
ATOM   2162 1HB  LEU A 146      23.537  23.581  37.008  1.00  0.750          H  
ATOM   2163 2HB  LEU A 146      23.281  24.717  38.250  1.00  0.750          H  
ATOM   2164  HG  LEU A 146      21.992  24.573  35.565  1.00  0.750          H  
ATOM   2165 1HD1 LEU A 146      20.043  24.302  36.981  1.00  0.750          H  
ATOM   2166 2HD1 LEU A 146      21.246  23.127  37.374  1.00  0.750          H  
ATOM   2167 3HD1 LEU A 146      21.023  24.491  38.423  1.00  0.750          H  
ATOM   2168 1HD2 LEU A 146      20.674  26.558  36.245  1.00  0.750          H  
ATOM   2169 2HD2 LEU A 146      21.678  26.710  37.693  1.00  0.750          H  
ATOM   2170 3HD2 LEU A 146      22.375  26.965  36.107  1.00  0.750          H  
ATOM   2171  N   PRO A 147      25.788  25.653  38.795  1.00  0.410          N  
ATOM   2172  CA  PRO A 147      24.913  26.677  39.370  1.00  0.420          C  
ATOM   2173  C   PRO A 147      25.066  27.999  38.659  1.00  0.380          C  
ATOM   2174  O   PRO A 147      26.169  28.320  38.198  1.00  0.400          O  
ATOM   2175  CB  PRO A 147      25.384  26.771  40.814  1.00  0.630          C  
ATOM   2176  CG  PRO A 147      26.178  25.504  41.042  1.00  0.630          C  
ATOM   2177  CD  PRO A 147      26.816  25.222  39.702  1.00  0.630          C  
ATOM   2178  HA  PRO A 147      23.876  26.363  39.355  1.00  0.500          H  
ATOM   2179 1HB  PRO A 147      25.923  27.674  40.945  1.00  0.760          H  
ATOM   2180 2HB  PRO A 147      24.513  26.846  41.472  1.00  0.760          H  
ATOM   2181 1HG  PRO A 147      26.932  25.643  41.832  1.00  0.760          H  
ATOM   2182 2HG  PRO A 147      25.508  24.701  41.378  1.00  0.760          H  
ATOM   2183 1HD  PRO A 147      27.699  25.846  39.559  1.00  0.760          H  
ATOM   2184 2HD  PRO A 147      27.046  24.167  39.574  1.00  0.760          H  
ATOM   2185  N   VAL A 148      23.992  28.763  38.609  1.00  0.370          N  
ATOM   2186  CA  VAL A 148      24.057  30.084  38.006  1.00  0.380          C  
ATOM   2187  C   VAL A 148      23.551  31.072  39.032  1.00  0.350          C  
ATOM   2188  O   VAL A 148      22.632  30.788  39.804  1.00  0.380          O  
ATOM   2189  CB  VAL A 148      23.246  30.141  36.678  1.00  0.530          C  
ATOM   2190  CG1 VAL A 148      21.785  29.940  36.911  1.00  0.530          C  
ATOM   2191  CG2 VAL A 148      23.481  31.451  35.926  1.00  0.530          C  
ATOM   2192  H   VAL A 148      23.125  28.405  39.028  1.00  0.440          H  
ATOM   2193  HA  VAL A 148      25.093  30.330  37.778  1.00  0.460          H  
ATOM   2194  HB  VAL A 148      23.579  29.321  36.075  1.00  0.630          H  
ATOM   2195 1HG1 VAL A 148      21.251  29.931  35.959  1.00  0.630          H  
ATOM   2196 2HG1 VAL A 148      21.644  29.011  37.405  1.00  0.630          H  
ATOM   2197 3HG1 VAL A 148      21.399  30.743  37.523  1.00  0.630          H  
ATOM   2198 1HG2 VAL A 148      22.928  31.433  34.991  1.00  0.630          H  
ATOM   2199 2HG2 VAL A 148      23.150  32.303  36.517  1.00  0.630          H  
ATOM   2200 3HG2 VAL A 148      24.535  31.548  35.710  1.00  0.630          H  
ATOM   2201  N   GLU A 149      24.175  32.221  39.071  1.00  0.350          N  
ATOM   2202  CA  GLU A 149      23.776  33.245  40.000  1.00  0.380          C  
ATOM   2203  C   GLU A 149      23.032  34.304  39.216  1.00  0.360          C  
ATOM   2204  O   GLU A 149      23.556  34.873  38.253  1.00  0.370          O  
ATOM   2205  CB  GLU A 149      25.008  33.777  40.731  1.00  0.520          C  
ATOM   2206  CG  GLU A 149      24.737  34.818  41.790  1.00  0.520          C  
ATOM   2207  CD  GLU A 149      26.001  35.208  42.507  1.00  0.520          C  
ATOM   2208  OE1 GLU A 149      27.039  34.735  42.129  1.00  0.520          O  
ATOM   2209  OE2 GLU A 149      25.935  35.978  43.424  1.00  0.520          O  
ATOM   2210  H   GLU A 149      24.918  32.417  38.395  1.00  0.420          H  
ATOM   2211  HA  GLU A 149      23.093  32.826  40.735  1.00  0.460          H  
ATOM   2212 1HB  GLU A 149      25.519  32.944  41.216  1.00  0.620          H  
ATOM   2213 2HB  GLU A 149      25.700  34.203  40.006  1.00  0.620          H  
ATOM   2214 1HG  GLU A 149      24.304  35.709  41.320  1.00  0.620          H  
ATOM   2215 2HG  GLU A 149      24.008  34.427  42.503  1.00  0.620          H  
ATOM   2216  N   VAL A 150      21.779  34.532  39.571  1.00  0.430          N  
ATOM   2217  CA  VAL A 150      21.009  35.478  38.789  1.00  0.500          C  
ATOM   2218  C   VAL A 150      20.500  36.622  39.631  1.00  0.550          C  
ATOM   2219  O   VAL A 150      19.754  36.442  40.599  1.00  0.590          O  
ATOM   2220  CB  VAL A 150      19.828  34.764  38.097  1.00  0.670          C  
ATOM   2221  CG1 VAL A 150      19.001  35.750  37.246  1.00  0.670          C  
ATOM   2222  CG2 VAL A 150      20.361  33.668  37.239  1.00  0.670          C  
ATOM   2223  H   VAL A 150      21.395  34.059  40.394  1.00  0.520          H  
ATOM   2224  HA  VAL A 150      21.648  35.902  38.016  1.00  0.600          H  
ATOM   2225  HB  VAL A 150      19.170  34.349  38.861  1.00  0.810          H  
ATOM   2226 1HG1 VAL A 150      18.172  35.218  36.777  1.00  0.810          H  
ATOM   2227 2HG1 VAL A 150      18.606  36.547  37.864  1.00  0.810          H  
ATOM   2228 3HG1 VAL A 150      19.633  36.185  36.473  1.00  0.810          H  
ATOM   2229 1HG2 VAL A 150      19.532  33.156  36.779  1.00  0.810          H  
ATOM   2230 2HG2 VAL A 150      21.000  34.092  36.490  1.00  0.810          H  
ATOM   2231 3HG2 VAL A 150      20.924  32.972  37.840  1.00  0.810          H  
ATOM   2232  N   ASP A 151      20.940  37.803  39.246  1.00  0.580          N  
ATOM   2233  CA  ASP A 151      20.576  39.044  39.885  1.00  0.620          C  
ATOM   2234  C   ASP A 151      19.456  39.676  39.086  1.00  0.820          C  
ATOM   2235  O   ASP A 151      18.992  39.105  38.093  1.00  1.610          O  
ATOM   2236  CB  ASP A 151      21.782  39.971  39.980  1.00  0.850          C  
ATOM   2237  CG  ASP A 151      22.917  39.454  40.899  1.00  0.850          C  
ATOM   2238  OD1 ASP A 151      22.674  38.788  41.897  1.00  0.850          O  
ATOM   2239  OD2 ASP A 151      24.056  39.725  40.558  1.00  0.850          O  
ATOM   2240  H   ASP A 151      21.591  37.850  38.453  1.00  0.700          H  
ATOM   2241  HA  ASP A 151      20.205  38.846  40.885  1.00  0.740          H  
ATOM   2242 1HB  ASP A 151      22.174  40.129  38.987  1.00  1.020          H  
ATOM   2243 2HB  ASP A 151      21.460  40.937  40.353  1.00  1.020          H  
ATOM   2244  N   ALA A 152      19.001  40.841  39.534  1.00  0.820          N  
ATOM   2245  CA  ALA A 152      17.974  41.567  38.810  1.00  1.310          C  
ATOM   2246  C   ALA A 152      18.571  42.094  37.525  1.00  1.160          C  
ATOM   2247  O   ALA A 152      19.659  41.576  37.227  1.00  1.830          O  
ATOM   2248  CB  ALA A 152      17.442  42.716  39.612  1.00  1.640          C  
ATOM   2249  H   ALA A 152      19.391  41.235  40.381  1.00  0.980          H  
ATOM   2250  HA  ALA A 152      17.163  40.877  38.561  1.00  1.570          H  
ATOM   2251 1HB  ALA A 152      16.693  43.233  39.021  1.00  1.970          H  
ATOM   2252 2HB  ALA A 152      17.006  42.358  40.525  1.00  1.970          H  
ATOM   2253 3HB  ALA A 152      18.262  43.389  39.831  1.00  1.970          H  
ATOM   2254  N   ALA A 153      17.644  42.242  36.599  1.00  1.390          N  
ATOM   2255  CA  ALA A 153      17.979  43.253  35.634  1.00  1.930          C  
ATOM   2256  C   ALA A 153      18.028  44.633  36.209  1.00  1.530          C  
ATOM   2257  O   ALA A 153      17.147  45.051  36.959  1.00  2.270          O  
ATOM   2258  CB  ALA A 153      17.002  43.244  34.505  1.00  2.490          C  
ATOM   2259  H   ALA A 153      17.285  41.392  36.156  1.00  1.670          H  
ATOM   2260  HA  ALA A 153      18.959  43.037  35.276  1.00  2.320          H  
ATOM   2261 1HB  ALA A 153      17.317  43.988  33.771  1.00  2.980          H  
ATOM   2262 2HB  ALA A 153      16.973  42.287  34.055  1.00  2.980          H  
ATOM   2263 3HB  ALA A 153      16.017  43.486  34.892  1.00  2.980          H  
ATOM   2264  N   GLY A 154      19.030  45.372  35.760  1.00  1.500          N  
ATOM   2265  CA  GLY A 154      19.147  46.772  36.111  1.00  1.830          C  
ATOM   2266  C   GLY A 154      18.562  47.598  34.979  1.00  1.740          C  
ATOM   2267  O   GLY A 154      18.061  48.703  35.189  1.00  2.050          O  
ATOM   2268  H   GLY A 154      19.719  44.932  35.144  1.00  1.800          H  
ATOM   2269 1HA  GLY A 154      18.623  46.976  37.039  1.00  2.200          H  
ATOM   2270 2HA  GLY A 154      20.196  47.027  36.260  1.00  2.200          H  
ATOM   2271  N   GLY A 155      18.625  47.036  33.771  1.00  2.030          N  
ATOM   2272  CA  GLY A 155      18.173  47.703  32.556  1.00  2.490          C  
ATOM   2273  C   GLY A 155      17.282  46.857  31.647  1.00  2.210          C  
ATOM   2274  O   GLY A 155      17.539  46.816  30.441  1.00  2.660          O  
ATOM   2275  H   GLY A 155      19.078  46.120  33.683  1.00  2.440          H  
ATOM   2276 1HA  GLY A 155      17.630  48.612  32.831  1.00  2.990          H  
ATOM   2277 2HA  GLY A 155      19.043  48.029  31.990  1.00  2.990          H  
ATOM   2278  N   PHE A 156      16.254  46.152  32.164  1.00  2.150          N  
ATOM   2279  CA  PHE A 156      15.514  45.289  31.222  1.00  1.600          C  
ATOM   2280  C   PHE A 156      14.515  46.043  30.367  1.00  1.320          C  
ATOM   2281  O   PHE A 156      13.291  45.960  30.591  1.00  1.730          O  
ATOM   2282  CB  PHE A 156      14.746  44.128  31.875  1.00  2.460          C  
ATOM   2283  CG  PHE A 156      14.512  42.945  30.879  1.00  2.460          C  
ATOM   2284  CD1 PHE A 156      13.575  42.956  29.848  1.00  2.460          C  
ATOM   2285  CD2 PHE A 156      15.309  41.814  30.997  1.00  2.460          C  
ATOM   2286  CE1 PHE A 156      13.456  41.888  28.969  1.00  2.460          C  
ATOM   2287  CE2 PHE A 156      15.190  40.749  30.122  1.00  2.460          C  
ATOM   2288  CZ  PHE A 156      14.264  40.786  29.104  1.00  2.460          C  
ATOM   2289  H   PHE A 156      16.016  46.201  33.148  1.00  2.580          H  
ATOM   2290  HA  PHE A 156      16.231  44.854  30.535  1.00  1.920          H  
ATOM   2291 1HB  PHE A 156      15.266  43.762  32.694  1.00  2.950          H  
ATOM   2292 2HB  PHE A 156      13.782  44.472  32.239  1.00  2.950          H  
ATOM   2293  HD1 PHE A 156      12.947  43.814  29.711  1.00  2.950          H  
ATOM   2294  HD2 PHE A 156      16.050  41.782  31.787  1.00  2.950          H  
ATOM   2295  HE1 PHE A 156      12.725  41.932  28.160  1.00  2.950          H  
ATOM   2296  HE2 PHE A 156      15.836  39.881  30.232  1.00  2.950          H  
ATOM   2297  HZ  PHE A 156      14.171  39.954  28.407  1.00  2.950          H  
ATOM   2298  N   ALA A 157      15.071  46.774  29.406  1.00  1.060          N  
ATOM   2299  CA  ALA A 157      14.341  47.537  28.425  1.00  1.240          C  
ATOM   2300  C   ALA A 157      13.600  46.486  27.661  1.00  1.230          C  
ATOM   2301  O   ALA A 157      14.098  45.366  27.562  1.00  1.920          O  
ATOM   2302  CB  ALA A 157      15.246  48.379  27.548  1.00  1.660          C  
ATOM   2303  H   ALA A 157      16.088  46.765  29.387  1.00  1.270          H  
ATOM   2304  HA  ALA A 157      13.636  48.188  28.919  1.00  1.490          H  
ATOM   2305 1HB  ALA A 157      14.643  48.908  26.808  1.00  2.000          H  
ATOM   2306 2HB  ALA A 157      15.778  49.100  28.168  1.00  2.000          H  
ATOM   2307 3HB  ALA A 157      15.961  47.733  27.046  1.00  2.000          H  
ATOM   2308  N   GLY A 158      12.495  46.820  27.033  1.00  1.360          N  
ATOM   2309  CA  GLY A 158      11.695  45.771  26.423  1.00  1.430          C  
ATOM   2310  C   GLY A 158      12.288  45.006  25.236  1.00  1.170          C  
ATOM   2311  O   GLY A 158      12.792  43.947  25.586  1.00  1.360          O  
ATOM   2312  H   GLY A 158      12.156  47.787  27.072  1.00  1.630          H  
ATOM   2313 1HA  GLY A 158      11.431  45.052  27.200  1.00  1.720          H  
ATOM   2314 2HA  GLY A 158      10.759  46.198  26.105  1.00  1.720          H  
ATOM   2315  N   GLY A 159      12.984  45.729  24.343  1.00  1.190          N  
ATOM   2316  CA  GLY A 159      12.917  45.286  22.935  1.00  1.190          C  
ATOM   2317  C   GLY A 159      13.763  44.034  22.642  1.00  1.040          C  
ATOM   2318  O   GLY A 159      13.494  43.060  23.325  1.00  1.460          O  
ATOM   2319  H   GLY A 159      13.935  45.911  24.627  1.00  1.430          H  
ATOM   2320 1HA  GLY A 159      11.874  45.086  22.681  1.00  1.430          H  
ATOM   2321 2HA  GLY A 159      13.240  46.101  22.292  1.00  1.430          H  
ATOM   2322  N   VAL A 160      15.024  44.246  22.286  1.00  0.880          N  
ATOM   2323  CA  VAL A 160      15.466  43.282  21.285  1.00  1.020          C  
ATOM   2324  C   VAL A 160      16.488  42.331  21.907  1.00  0.820          C  
ATOM   2325  O   VAL A 160      17.650  42.683  22.115  1.00  0.890          O  
ATOM   2326  CB  VAL A 160      16.062  43.975  20.047  1.00  1.370          C  
ATOM   2327  CG1 VAL A 160      16.510  42.917  19.024  1.00  1.370          C  
ATOM   2328  CG2 VAL A 160      15.013  44.902  19.432  1.00  1.370          C  
ATOM   2329  H   VAL A 160      15.672  44.310  23.057  1.00  1.060          H  
ATOM   2330  HA  VAL A 160      14.611  42.693  20.965  1.00  1.220          H  
ATOM   2331  HB  VAL A 160      16.940  44.552  20.340  1.00  1.650          H  
ATOM   2332 1HG1 VAL A 160      16.934  43.409  18.151  1.00  1.650          H  
ATOM   2333 2HG1 VAL A 160      17.264  42.260  19.463  1.00  1.650          H  
ATOM   2334 3HG1 VAL A 160      15.649  42.324  18.727  1.00  1.650          H  
ATOM   2335 1HG2 VAL A 160      15.438  45.394  18.557  1.00  1.650          H  
ATOM   2336 2HG2 VAL A 160      14.142  44.320  19.134  1.00  1.650          H  
ATOM   2337 3HG2 VAL A 160      14.717  45.653  20.159  1.00  1.650          H  
ATOM   2338  N   ILE A 161      16.033  41.117  22.185  1.00  0.650          N  
ATOM   2339  CA  ILE A 161      16.833  40.089  22.852  1.00  0.510          C  
ATOM   2340  C   ILE A 161      17.131  38.941  21.879  1.00  0.470          C  
ATOM   2341  O   ILE A 161      16.213  38.397  21.267  1.00  0.500          O  
ATOM   2342  CB  ILE A 161      16.108  39.625  24.165  1.00  0.770          C  
ATOM   2343  CG1 ILE A 161      16.936  38.555  24.909  1.00  0.770          C  
ATOM   2344  CG2 ILE A 161      14.697  39.153  23.916  1.00  0.770          C  
ATOM   2345  CD1 ILE A 161      16.497  38.268  26.389  1.00  0.770          C  
ATOM   2346  H   ILE A 161      15.058  40.920  21.935  1.00  0.780          H  
ATOM   2347  HA  ILE A 161      17.784  40.533  23.148  1.00  0.610          H  
ATOM   2348  HB  ILE A 161      16.032  40.478  24.814  1.00  0.920          H  
ATOM   2349 1HG1 ILE A 161      16.864  37.630  24.347  1.00  0.920          H  
ATOM   2350 2HG1 ILE A 161      17.974  38.875  24.918  1.00  0.920          H  
ATOM   2351 1HG2 ILE A 161      14.212  38.897  24.843  1.00  0.920          H  
ATOM   2352 2HG2 ILE A 161      14.134  39.946  23.448  1.00  0.920          H  
ATOM   2353 3HG2 ILE A 161      14.725  38.305  23.286  1.00  0.920          H  
ATOM   2354 1HD1 ILE A 161      17.132  37.502  26.816  1.00  0.920          H  
ATOM   2355 2HD1 ILE A 161      16.581  39.160  26.987  1.00  0.920          H  
ATOM   2356 3HD1 ILE A 161      15.479  37.924  26.424  1.00  0.920          H  
ATOM   2357  N   GLU A 162      18.418  38.585  21.740  1.00  0.530          N  
ATOM   2358  CA  GLU A 162      18.856  37.525  20.809  1.00  0.600          C  
ATOM   2359  C   GLU A 162      19.312  36.232  21.492  1.00  0.550          C  
ATOM   2360  O   GLU A 162      20.333  36.191  22.184  1.00  0.600          O  
ATOM   2361  CB  GLU A 162      19.965  38.034  19.884  1.00  0.810          C  
ATOM   2362  CG  GLU A 162      19.527  39.132  18.904  1.00  0.810          C  
ATOM   2363  CD  GLU A 162      20.643  39.575  17.969  1.00  0.810          C  
ATOM   2364  OE1 GLU A 162      21.745  39.111  18.136  1.00  0.810          O  
ATOM   2365  OE2 GLU A 162      20.387  40.369  17.093  1.00  0.810          O  
ATOM   2366  H   GLU A 162      19.106  39.089  22.284  1.00  0.640          H  
ATOM   2367  HA  GLU A 162      18.008  37.270  20.177  1.00  0.720          H  
ATOM   2368 1HB  GLU A 162      20.785  38.427  20.481  1.00  0.970          H  
ATOM   2369 2HB  GLU A 162      20.357  37.202  19.299  1.00  0.970          H  
ATOM   2370 1HG  GLU A 162      18.696  38.754  18.308  1.00  0.970          H  
ATOM   2371 2HG  GLU A 162      19.166  39.991  19.471  1.00  0.970          H  
ATOM   2372  N   LEU A 163      18.533  35.178  21.288  1.00  0.520          N  
ATOM   2373  CA  LEU A 163      18.745  33.894  21.951  1.00  0.540          C  
ATOM   2374  C   LEU A 163      19.393  32.759  21.161  1.00  0.570          C  
ATOM   2375  O   LEU A 163      18.936  32.370  20.074  1.00  0.650          O  
ATOM   2376  CB  LEU A 163      17.393  33.411  22.461  1.00  0.750          C  
ATOM   2377  CG  LEU A 163      17.344  32.025  23.048  1.00  0.750          C  
ATOM   2378  CD1 LEU A 163      18.118  31.959  24.301  1.00  0.750          C  
ATOM   2379  CD2 LEU A 163      15.972  31.660  23.253  1.00  0.750          C  
ATOM   2380  H   LEU A 163      17.730  35.301  20.656  1.00  0.620          H  
ATOM   2381  HA  LEU A 163      19.401  34.082  22.781  1.00  0.650          H  
ATOM   2382 1HB  LEU A 163      17.061  34.106  23.227  1.00  0.900          H  
ATOM   2383 2HB  LEU A 163      16.693  33.455  21.639  1.00  0.900          H  
ATOM   2384  HG  LEU A 163      17.773  31.338  22.360  1.00  0.900          H  
ATOM   2385 1HD1 LEU A 163      18.109  30.970  24.682  1.00  0.900          H  
ATOM   2386 2HD1 LEU A 163      19.107  32.225  24.100  1.00  0.900          H  
ATOM   2387 3HD1 LEU A 163      17.700  32.641  25.033  1.00  0.900          H  
ATOM   2388 1HD2 LEU A 163      15.933  30.671  23.611  1.00  0.900          H  
ATOM   2389 2HD2 LEU A 163      15.500  32.314  23.952  1.00  0.900          H  
ATOM   2390 3HD2 LEU A 163      15.464  31.714  22.341  1.00  0.900          H  
ATOM   2391  N   ALA A 164      20.428  32.118  21.743  1.00  0.740          N  
ATOM   2392  CA  ALA A 164      21.057  30.999  21.018  1.00  0.800          C  
ATOM   2393  C   ALA A 164      20.261  29.699  21.221  1.00  0.770          C  
ATOM   2394  O   ALA A 164      20.775  28.684  21.701  1.00  1.110          O  
ATOM   2395  CB  ALA A 164      22.497  30.813  21.457  1.00  1.100          C  
ATOM   2396  H   ALA A 164      20.770  32.411  22.674  1.00  0.890          H  
ATOM   2397  HA  ALA A 164      21.050  31.235  19.959  1.00  0.960          H  
ATOM   2398 1HB  ALA A 164      22.944  29.998  20.886  1.00  1.320          H  
ATOM   2399 2HB  ALA A 164      23.053  31.735  21.276  1.00  1.320          H  
ATOM   2400 3HB  ALA A 164      22.531  30.578  22.492  1.00  1.320          H  
ATOM   2401  N   ALA A 165      19.041  29.690  20.674  1.00  0.670          N  
ATOM   2402  CA  ALA A 165      18.020  28.637  20.822  1.00  0.830          C  
ATOM   2403  C   ALA A 165      18.384  27.397  20.039  1.00  0.690          C  
ATOM   2404  O   ALA A 165      17.742  26.340  20.160  1.00  0.710          O  
ATOM   2405  CB  ALA A 165      16.680  29.144  20.362  1.00  1.100          C  
ATOM   2406  H   ALA A 165      18.785  30.561  20.211  1.00  0.800          H  
ATOM   2407  HA  ALA A 165      17.954  28.373  21.880  1.00  1.000          H  
ATOM   2408 1HB  ALA A 165      15.944  28.363  20.512  1.00  1.320          H  
ATOM   2409 2HB  ALA A 165      16.411  30.002  20.933  1.00  1.320          H  
ATOM   2410 3HB  ALA A 165      16.737  29.412  19.309  1.00  1.320          H  
ATOM   2411  N   THR A 166      19.460  27.519  19.279  1.00  0.790          N  
ATOM   2412  CA  THR A 166      20.077  26.473  18.515  1.00  0.790          C  
ATOM   2413  C   THR A 166      20.245  25.279  19.429  1.00  0.670          C  
ATOM   2414  O   THR A 166      20.071  24.147  19.010  1.00  0.770          O  
ATOM   2415  CB  THR A 166      21.467  26.905  18.011  1.00  1.110          C  
ATOM   2416  OG1 THR A 166      21.360  28.108  17.239  1.00  1.110          O  
ATOM   2417  CG2 THR A 166      22.044  25.808  17.128  1.00  1.110          C  
ATOM   2418  H   THR A 166      19.881  28.434  19.219  1.00  0.950          H  
ATOM   2419  HA  THR A 166      19.432  26.199  17.682  1.00  0.950          H  
ATOM   2420  HB  THR A 166      22.126  27.083  18.862  1.00  1.330          H  
ATOM   2421  HG1 THR A 166      22.243  28.458  17.081  1.00  1.330          H  
ATOM   2422 1HG2 THR A 166      23.021  26.116  16.764  1.00  1.330          H  
ATOM   2423 2HG2 THR A 166      22.146  24.883  17.688  1.00  1.330          H  
ATOM   2424 3HG2 THR A 166      21.380  25.643  16.282  1.00  1.330          H  
ATOM   2425  N   VAL A 167      20.652  25.531  20.682  1.00  0.630          N  
ATOM   2426  CA  VAL A 167      20.849  24.446  21.625  1.00  0.630          C  
ATOM   2427  C   VAL A 167      19.516  23.766  21.977  1.00  0.540          C  
ATOM   2428  O   VAL A 167      19.411  22.539  21.945  1.00  0.550          O  
ATOM   2429  CB  VAL A 167      21.513  25.003  22.901  1.00  0.880          C  
ATOM   2430  CG1 VAL A 167      21.576  23.928  24.003  1.00  0.880          C  
ATOM   2431  CG2 VAL A 167      22.900  25.508  22.563  1.00  0.880          C  
ATOM   2432  H   VAL A 167      20.800  26.503  20.979  1.00  0.760          H  
ATOM   2433  HA  VAL A 167      21.508  23.708  21.170  1.00  0.760          H  
ATOM   2434  HB  VAL A 167      20.927  25.835  23.266  1.00  1.060          H  
ATOM   2435 1HG1 VAL A 167      22.039  24.355  24.889  1.00  1.060          H  
ATOM   2436 2HG1 VAL A 167      20.579  23.578  24.263  1.00  1.060          H  
ATOM   2437 3HG1 VAL A 167      22.167  23.091  23.650  1.00  1.060          H  
ATOM   2438 1HG2 VAL A 167      23.367  25.924  23.457  1.00  1.060          H  
ATOM   2439 2HG2 VAL A 167      23.505  24.682  22.187  1.00  1.060          H  
ATOM   2440 3HG2 VAL A 167      22.835  26.283  21.798  1.00  1.060          H  
ATOM   2441  N   SER A 168      18.515  24.575  22.326  1.00  0.500          N  
ATOM   2442  CA  SER A 168      17.175  24.094  22.676  1.00  0.420          C  
ATOM   2443  C   SER A 168      16.075  25.163  22.705  1.00  0.400          C  
ATOM   2444  O   SER A 168      16.257  26.253  23.267  1.00  0.430          O  
ATOM   2445  CB  SER A 168      17.186  23.406  24.024  1.00  0.620          C  
ATOM   2446  OG  SER A 168      15.879  23.016  24.389  1.00  0.620          O  
ATOM   2447  H   SER A 168      18.717  25.561  22.322  1.00  0.600          H  
ATOM   2448  HA  SER A 168      16.888  23.358  21.922  1.00  0.500          H  
ATOM   2449 1HB  SER A 168      17.829  22.527  23.983  1.00  0.740          H  
ATOM   2450 2HB  SER A 168      17.590  24.072  24.773  1.00  0.740          H  
ATOM   2451  HG  SER A 168      15.980  22.466  25.171  1.00  0.740          H  
ATOM   2452  N   SER A 169      14.878  24.783  22.223  1.00  0.380          N  
ATOM   2453  CA  SER A 169      13.656  25.603  22.254  1.00  0.420          C  
ATOM   2454  C   SER A 169      13.232  25.956  23.685  1.00  0.380          C  
ATOM   2455  O   SER A 169      12.502  26.926  23.920  1.00  0.440          O  
ATOM   2456  CB  SER A 169      12.524  24.869  21.575  1.00  0.570          C  
ATOM   2457  OG  SER A 169      12.174  23.720  22.299  1.00  0.570          O  
ATOM   2458  H   SER A 169      14.797  23.880  21.745  1.00  0.460          H  
ATOM   2459  HA  SER A 169      13.851  26.520  21.701  1.00  0.500          H  
ATOM   2460 1HB  SER A 169      11.673  25.517  21.514  1.00  0.690          H  
ATOM   2461 2HB  SER A 169      12.795  24.611  20.560  1.00  0.690          H  
ATOM   2462  HG  SER A 169      11.511  23.235  21.753  1.00  0.690          H  
ATOM   2463  N   GLN A 170      13.753  25.232  24.670  1.00  0.340          N  
ATOM   2464  CA  GLN A 170      13.457  25.521  26.066  1.00  0.330          C  
ATOM   2465  C   GLN A 170      13.791  26.942  26.462  1.00  0.300          C  
ATOM   2466  O   GLN A 170      13.112  27.527  27.312  1.00  0.300          O  
ATOM   2467  CB  GLN A 170      14.200  24.578  27.011  1.00  0.470          C  
ATOM   2468  CG  GLN A 170      14.012  24.914  28.532  1.00  0.470          C  
ATOM   2469  CD  GLN A 170      12.624  24.819  29.094  1.00  0.470          C  
ATOM   2470  OE1 GLN A 170      12.003  23.753  29.105  1.00  0.470          O  
ATOM   2471  NE2 GLN A 170      12.112  25.949  29.570  1.00  0.470          N  
ATOM   2472  H   GLN A 170      14.367  24.452  24.424  1.00  0.410          H  
ATOM   2473  HA  GLN A 170      12.394  25.386  26.214  1.00  0.400          H  
ATOM   2474 1HB  GLN A 170      13.870  23.557  26.830  1.00  0.560          H  
ATOM   2475 2HB  GLN A 170      15.272  24.622  26.786  1.00  0.560          H  
ATOM   2476 1HG  GLN A 170      14.619  24.224  29.092  1.00  0.560          H  
ATOM   2477 2HG  GLN A 170      14.360  25.922  28.716  1.00  0.560          H  
ATOM   2478 1HE2 GLN A 170      11.193  25.960  29.960  1.00  0.560          H  
ATOM   2479 2HE2 GLN A 170      12.636  26.827  29.525  1.00  0.560          H  
ATOM   2480  N   TYR A 171      14.843  27.507  25.884  1.00  0.300          N  
ATOM   2481  CA  TYR A 171      15.244  28.814  26.320  1.00  0.290          C  
ATOM   2482  C   TYR A 171      14.365  29.886  25.680  1.00  0.260          C  
ATOM   2483  O   TYR A 171      14.369  31.046  26.109  1.00  0.270          O  
ATOM   2484  CB  TYR A 171      16.675  29.040  25.916  1.00  0.410          C  
ATOM   2485  CG  TYR A 171      17.636  28.007  26.372  1.00  0.410          C  
ATOM   2486  CD1 TYR A 171      18.226  27.248  25.403  1.00  0.410          C  
ATOM   2487  CD2 TYR A 171      17.933  27.779  27.687  1.00  0.410          C  
ATOM   2488  CE1 TYR A 171      19.123  26.297  25.721  1.00  0.410          C  
ATOM   2489  CE2 TYR A 171      18.849  26.807  28.003  1.00  0.410          C  
ATOM   2490  CZ  TYR A 171      19.451  26.074  27.012  1.00  0.410          C  
ATOM   2491  OH  TYR A 171      20.392  25.116  27.291  1.00  0.410          O  
ATOM   2492  H   TYR A 171      15.393  27.030  25.158  1.00  0.360          H  
ATOM   2493  HA  TYR A 171      15.144  28.873  27.403  1.00  0.350          H  
ATOM   2494 1HB  TYR A 171      16.735  29.069  24.838  1.00  0.490          H  
ATOM   2495 2HB  TYR A 171      16.996  29.997  26.307  1.00  0.490          H  
ATOM   2496  HD1 TYR A 171      17.987  27.421  24.359  1.00  0.490          H  
ATOM   2497  HD2 TYR A 171      17.457  28.356  28.472  1.00  0.490          H  
ATOM   2498  HE1 TYR A 171      19.580  25.725  24.946  1.00  0.490          H  
ATOM   2499  HE2 TYR A 171      19.095  26.624  29.026  1.00  0.490          H  
ATOM   2500  HH  TYR A 171      20.522  25.019  28.253  1.00  0.490          H  
ATOM   2501  N   VAL A 172      13.614  29.511  24.633  1.00  0.250          N  
ATOM   2502  CA  VAL A 172      12.768  30.450  23.928  1.00  0.250          C  
ATOM   2503  C   VAL A 172      11.621  30.689  24.857  1.00  0.230          C  
ATOM   2504  O   VAL A 172      11.269  31.831  25.145  1.00  0.230          O  
ATOM   2505  CB  VAL A 172      12.238  29.867  22.597  1.00  0.350          C  
ATOM   2506  CG1 VAL A 172      11.246  30.857  21.927  1.00  0.350          C  
ATOM   2507  CG2 VAL A 172      13.388  29.529  21.694  1.00  0.350          C  
ATOM   2508  H   VAL A 172      13.577  28.531  24.362  1.00  0.300          H  
ATOM   2509  HA  VAL A 172      13.294  31.385  23.757  1.00  0.300          H  
ATOM   2510  HB  VAL A 172      11.688  28.960  22.812  1.00  0.420          H  
ATOM   2511 1HG1 VAL A 172      10.865  30.433  21.011  1.00  0.420          H  
ATOM   2512 2HG1 VAL A 172      10.414  31.061  22.591  1.00  0.420          H  
ATOM   2513 3HG1 VAL A 172      11.744  31.774  21.695  1.00  0.420          H  
ATOM   2514 1HG2 VAL A 172      13.025  29.099  20.772  1.00  0.420          H  
ATOM   2515 2HG2 VAL A 172      13.923  30.399  21.481  1.00  0.420          H  
ATOM   2516 3HG2 VAL A 172      14.044  28.820  22.191  1.00  0.420          H  
ATOM   2517  N   SER A 173      11.062  29.583  25.349  1.00  0.240          N  
ATOM   2518  CA  SER A 173       9.941  29.633  26.263  1.00  0.240          C  
ATOM   2519  C   SER A 173      10.312  30.356  27.545  1.00  0.210          C  
ATOM   2520  O   SER A 173       9.549  31.186  28.052  1.00  0.200          O  
ATOM   2521  CB  SER A 173       9.472  28.235  26.575  1.00  0.340          C  
ATOM   2522  OG  SER A 173       8.931  27.626  25.442  1.00  0.340          O  
ATOM   2523  H   SER A 173      11.425  28.673  25.048  1.00  0.290          H  
ATOM   2524  HA  SER A 173       9.131  30.175  25.778  1.00  0.290          H  
ATOM   2525 1HB  SER A 173      10.316  27.643  26.948  1.00  0.400          H  
ATOM   2526 2HB  SER A 173       8.731  28.268  27.357  1.00  0.400          H  
ATOM   2527  HG  SER A 173       8.439  26.866  25.778  1.00  0.400          H  
ATOM   2528  N   SER A 174      11.527  30.121  28.052  1.00  0.220          N  
ATOM   2529  CA  SER A 174      11.941  30.778  29.276  1.00  0.230          C  
ATOM   2530  C   SER A 174      11.870  32.296  29.113  1.00  0.220          C  
ATOM   2531  O   SER A 174      11.294  33.001  29.961  1.00  0.230          O  
ATOM   2532  CB  SER A 174      13.352  30.358  29.610  1.00  0.320          C  
ATOM   2533  OG  SER A 174      13.423  28.992  29.880  1.00  0.320          O  
ATOM   2534  H   SER A 174      12.139  29.413  27.633  1.00  0.260          H  
ATOM   2535  HA  SER A 174      11.277  30.483  30.076  1.00  0.280          H  
ATOM   2536 1HB  SER A 174      14.013  30.607  28.785  1.00  0.380          H  
ATOM   2537 2HB  SER A 174      13.691  30.891  30.470  1.00  0.380          H  
ATOM   2538  HG  SER A 174      14.353  28.821  30.027  1.00  0.380          H  
ATOM   2539  N   ILE A 175      12.390  32.816  27.994  1.00  0.230          N  
ATOM   2540  CA  ILE A 175      12.313  34.256  27.780  1.00  0.240          C  
ATOM   2541  C   ILE A 175      10.891  34.706  27.540  1.00  0.230          C  
ATOM   2542  O   ILE A 175      10.466  35.708  28.113  1.00  0.250          O  
ATOM   2543  CB  ILE A 175      13.179  34.764  26.614  1.00  0.330          C  
ATOM   2544  CG1 ILE A 175      14.636  34.573  26.979  1.00  0.330          C  
ATOM   2545  CG2 ILE A 175      12.837  36.288  26.312  1.00  0.330          C  
ATOM   2546  CD1 ILE A 175      15.601  34.769  25.860  1.00  0.330          C  
ATOM   2547  H   ILE A 175      12.877  32.206  27.324  1.00  0.280          H  
ATOM   2548  HA  ILE A 175      12.669  34.755  28.676  1.00  0.290          H  
ATOM   2549  HB  ILE A 175      12.988  34.148  25.736  1.00  0.400          H  
ATOM   2550 1HG1 ILE A 175      14.894  35.249  27.794  1.00  0.400          H  
ATOM   2551 2HG1 ILE A 175      14.747  33.558  27.322  1.00  0.400          H  
ATOM   2552 1HG2 ILE A 175      13.438  36.654  25.503  1.00  0.400          H  
ATOM   2553 2HG2 ILE A 175      11.792  36.406  26.031  1.00  0.400          H  
ATOM   2554 3HG2 ILE A 175      13.039  36.884  27.204  1.00  0.400          H  
ATOM   2555 1HD1 ILE A 175      16.595  34.573  26.226  1.00  0.400          H  
ATOM   2556 2HD1 ILE A 175      15.363  34.090  25.080  1.00  0.400          H  
ATOM   2557 3HD1 ILE A 175      15.554  35.767  25.480  1.00  0.400          H  
ATOM   2558  N   LEU A 176      10.158  34.008  26.676  1.00  0.210          N  
ATOM   2559  CA  LEU A 176       8.832  34.479  26.337  1.00  0.220          C  
ATOM   2560  C   LEU A 176       7.929  34.586  27.555  1.00  0.210          C  
ATOM   2561  O   LEU A 176       7.121  35.511  27.648  1.00  0.230          O  
ATOM   2562  CB  LEU A 176       8.120  33.505  25.385  1.00  0.300          C  
ATOM   2563  CG  LEU A 176       8.636  33.293  23.940  1.00  0.300          C  
ATOM   2564  CD1 LEU A 176       7.812  32.206  23.271  1.00  0.300          C  
ATOM   2565  CD2 LEU A 176       8.572  34.511  23.196  1.00  0.300          C  
ATOM   2566  H   LEU A 176      10.540  33.171  26.224  1.00  0.250          H  
ATOM   2567  HA  LEU A 176       8.918  35.466  25.895  1.00  0.260          H  
ATOM   2568 1HB  LEU A 176       8.080  32.527  25.868  1.00  0.360          H  
ATOM   2569 2HB  LEU A 176       7.145  33.870  25.302  1.00  0.360          H  
ATOM   2570  HG  LEU A 176       9.647  32.971  23.959  1.00  0.360          H  
ATOM   2571 1HD1 LEU A 176       8.183  32.053  22.259  1.00  0.360          H  
ATOM   2572 2HD1 LEU A 176       7.895  31.277  23.834  1.00  0.360          H  
ATOM   2573 3HD1 LEU A 176       6.774  32.510  23.228  1.00  0.360          H  
ATOM   2574 1HD2 LEU A 176       8.935  34.314  22.212  1.00  0.360          H  
ATOM   2575 2HD2 LEU A 176       7.567  34.872  23.151  1.00  0.360          H  
ATOM   2576 3HD2 LEU A 176       9.205  35.227  23.676  1.00  0.360          H  
ATOM   2577  N   MET A 177       8.025  33.621  28.467  1.00  0.220          N  
ATOM   2578  CA  MET A 177       7.175  33.621  29.647  1.00  0.240          C  
ATOM   2579  C   MET A 177       7.472  34.709  30.659  1.00  0.260          C  
ATOM   2580  O   MET A 177       6.533  35.280  31.227  1.00  0.320          O  
ATOM   2581  CB  MET A 177       7.203  32.278  30.326  1.00  0.330          C  
ATOM   2582  CG  MET A 177       6.190  32.187  31.446  1.00  0.330          C  
ATOM   2583  SD  MET A 177       6.040  30.594  32.156  1.00  0.330          S  
ATOM   2584  CE  MET A 177       5.322  29.634  30.876  1.00  0.330          C  
ATOM   2585  H   MET A 177       8.679  32.846  28.317  1.00  0.260          H  
ATOM   2586  HA  MET A 177       6.160  33.785  29.308  1.00  0.290          H  
ATOM   2587 1HB  MET A 177       7.004  31.519  29.584  1.00  0.390          H  
ATOM   2588 2HB  MET A 177       8.201  32.096  30.732  1.00  0.390          H  
ATOM   2589 1HG  MET A 177       6.468  32.874  32.242  1.00  0.390          H  
ATOM   2590 2HG  MET A 177       5.219  32.490  31.071  1.00  0.390          H  
ATOM   2591 1HE  MET A 177       5.152  28.674  31.272  1.00  0.390          H  
ATOM   2592 2HE  MET A 177       4.385  30.058  30.564  1.00  0.390          H  
ATOM   2593 3HE  MET A 177       5.982  29.569  30.024  1.00  0.390          H  
ATOM   2594  N   ALA A 178       8.763  34.974  30.924  1.00  0.250          N  
ATOM   2595  CA  ALA A 178       9.151  36.003  31.886  1.00  0.310          C  
ATOM   2596  C   ALA A 178       8.998  37.416  31.313  1.00  0.340          C  
ATOM   2597  O   ALA A 178       8.680  38.356  32.052  1.00  0.410          O  
ATOM   2598  CB  ALA A 178      10.583  35.798  32.319  1.00  0.410          C  
ATOM   2599  H   ALA A 178       9.491  34.408  30.469  1.00  0.300          H  
ATOM   2600  HA  ALA A 178       8.499  35.912  32.755  1.00  0.370          H  
ATOM   2601 1HB  ALA A 178      10.862  36.547  33.056  1.00  0.490          H  
ATOM   2602 2HB  ALA A 178      10.700  34.805  32.745  1.00  0.490          H  
ATOM   2603 3HB  ALA A 178      11.222  35.898  31.446  1.00  0.490          H  
ATOM   2604  N   ALA A 179       9.095  37.540  29.981  1.00  0.380          N  
ATOM   2605  CA  ALA A 179       9.091  38.798  29.235  1.00  0.440          C  
ATOM   2606  C   ALA A 179       7.934  39.790  29.476  1.00  0.420          C  
ATOM   2607  O   ALA A 179       8.184  40.980  29.334  1.00  0.450          O  
ATOM   2608  CB  ALA A 179       9.139  38.482  27.759  1.00  0.590          C  
ATOM   2609  H   ALA A 179       9.352  36.707  29.434  1.00  0.460          H  
ATOM   2610  HA  ALA A 179      10.004  39.326  29.485  1.00  0.530          H  
ATOM   2611 1HB  ALA A 179       9.190  39.378  27.214  1.00  0.710          H  
ATOM   2612 2HB  ALA A 179      10.002  37.893  27.535  1.00  0.710          H  
ATOM   2613 3HB  ALA A 179       8.264  37.939  27.467  1.00  0.710          H  
ATOM   2614  N   PRO A 180       6.676  39.429  29.804  1.00  0.390          N  
ATOM   2615  CA  PRO A 180       5.594  40.373  30.050  1.00  0.440          C  
ATOM   2616  C   PRO A 180       5.930  41.334  31.203  1.00  0.460          C  
ATOM   2617  O   PRO A 180       5.323  42.398  31.336  1.00  0.560          O  
ATOM   2618  CB  PRO A 180       4.411  39.465  30.381  1.00  0.660          C  
ATOM   2619  CG  PRO A 180       4.769  38.151  29.752  1.00  0.660          C  
ATOM   2620  CD  PRO A 180       6.237  38.038  29.902  1.00  0.660          C  
ATOM   2621  HA  PRO A 180       5.398  40.943  29.123  1.00  0.530          H  
ATOM   2622 1HB  PRO A 180       4.278  39.408  31.471  1.00  0.790          H  
ATOM   2623 2HB  PRO A 180       3.485  39.904  29.974  1.00  0.790          H  
ATOM   2624 1HG  PRO A 180       4.241  37.357  30.253  1.00  0.790          H  
ATOM   2625 2HG  PRO A 180       4.482  38.113  28.715  1.00  0.790          H  
ATOM   2626 1HD  PRO A 180       6.413  37.654  30.897  1.00  0.790          H  
ATOM   2627 2HD  PRO A 180       6.640  37.403  29.116  1.00  0.790          H  
ATOM   2628  N   TYR A 181       6.926  40.985  32.031  1.00  0.410          N  
ATOM   2629  CA  TYR A 181       7.269  41.806  33.175  1.00  0.460          C  
ATOM   2630  C   TYR A 181       8.620  42.456  32.911  1.00  0.470          C  
ATOM   2631  O   TYR A 181       9.627  42.156  33.542  1.00  0.710          O  
ATOM   2632  CB  TYR A 181       7.336  40.901  34.421  1.00  0.620          C  
ATOM   2633  CG  TYR A 181       6.011  40.191  34.767  1.00  0.620          C  
ATOM   2634  CD1 TYR A 181       5.659  39.044  34.084  1.00  0.620          C  
ATOM   2635  CD2 TYR A 181       5.177  40.658  35.785  1.00  0.620          C  
ATOM   2636  CE1 TYR A 181       4.492  38.398  34.376  1.00  0.620          C  
ATOM   2637  CE2 TYR A 181       4.002  39.973  36.082  1.00  0.620          C  
ATOM   2638  CZ  TYR A 181       3.654  38.860  35.373  1.00  0.620          C  
ATOM   2639  OH  TYR A 181       2.477  38.168  35.661  1.00  0.620          O  
ATOM   2640  H   TYR A 181       7.454  40.118  31.899  1.00  0.490          H  
ATOM   2641  HA  TYR A 181       6.523  42.587  33.306  1.00  0.550          H  
ATOM   2642 1HB  TYR A 181       8.104  40.134  34.269  1.00  0.750          H  
ATOM   2643 2HB  TYR A 181       7.632  41.484  35.269  1.00  0.750          H  
ATOM   2644  HD1 TYR A 181       6.305  38.652  33.299  1.00  0.750          H  
ATOM   2645  HD2 TYR A 181       5.443  41.552  36.348  1.00  0.750          H  
ATOM   2646  HE1 TYR A 181       4.244  37.525  33.827  1.00  0.750          H  
ATOM   2647  HE2 TYR A 181       3.350  40.321  36.864  1.00  0.750          H  
ATOM   2648  HH  TYR A 181       2.310  38.170  36.640  1.00  0.750          H  
ATOM   2649  N   ALA A 182       8.573  43.417  31.991  1.00  0.500          N  
ATOM   2650  CA  ALA A 182       9.699  44.141  31.411  1.00  0.480          C  
ATOM   2651  C   ALA A 182       9.335  45.613  31.342  1.00  0.570          C  
ATOM   2652  O   ALA A 182       8.179  45.978  31.551  1.00  0.670          O  
ATOM   2653  CB  ALA A 182      10.010  43.611  30.019  1.00  0.680          C  
ATOM   2654  H   ALA A 182       7.654  43.593  31.595  1.00  0.600          H  
ATOM   2655  HA  ALA A 182      10.571  44.022  32.054  1.00  0.580          H  
ATOM   2656 1HB  ALA A 182      10.829  44.167  29.594  1.00  0.820          H  
ATOM   2657 2HB  ALA A 182      10.272  42.554  30.072  1.00  0.820          H  
ATOM   2658 3HB  ALA A 182       9.134  43.732  29.383  1.00  0.820          H  
ATOM   2659  N   HIS A 183      10.312  46.488  31.098  1.00  0.650          N  
ATOM   2660  CA  HIS A 183      10.014  47.919  31.072  1.00  0.790          C  
ATOM   2661  C   HIS A 183       9.068  48.318  29.922  1.00  0.740          C  
ATOM   2662  O   HIS A 183       8.201  49.188  30.088  1.00  0.790          O  
ATOM   2663  CB  HIS A 183      11.310  48.707  30.948  1.00  1.050          C  
ATOM   2664  CG  HIS A 183      12.248  48.549  32.101  1.00  1.050          C  
ATOM   2665  ND1 HIS A 183      13.502  49.123  32.116  1.00  1.050          N  
ATOM   2666  CD2 HIS A 183      12.136  47.854  33.255  1.00  1.050          C  
ATOM   2667  CE1 HIS A 183      14.115  48.792  33.238  1.00  1.050          C  
ATOM   2668  NE2 HIS A 183      13.307  48.023  33.945  1.00  1.050          N  
ATOM   2669  H   HIS A 183      11.281  46.178  30.950  1.00  0.780          H  
ATOM   2670  HA  HIS A 183       9.534  48.202  32.006  1.00  0.950          H  
ATOM   2671 1HB  HIS A 183      11.807  48.404  30.054  1.00  1.260          H  
ATOM   2672 2HB  HIS A 183      11.078  49.755  30.863  1.00  1.260          H  
ATOM   2673  HD1 HIS A 183      13.758  49.920  31.571  1.00  1.260          H  
ATOM   2674  HD2 HIS A 183      11.342  47.237  33.674  1.00  1.260          H  
ATOM   2675  HE1 HIS A 183      15.125  49.149  33.447  1.00  1.260          H  
ATOM   2676  N   GLN A 184       9.247  47.690  28.759  1.00  0.680          N  
ATOM   2677  CA  GLN A 184       8.435  47.930  27.561  1.00  0.630          C  
ATOM   2678  C   GLN A 184       8.116  46.543  26.960  1.00  0.450          C  
ATOM   2679  O   GLN A 184       8.611  45.555  27.493  1.00  0.480          O  
ATOM   2680  CB  GLN A 184       9.236  48.812  26.564  1.00  0.900          C  
ATOM   2681  CG  GLN A 184       9.583  50.227  26.990  1.00  0.900          C  
ATOM   2682  CD  GLN A 184      10.864  50.329  27.781  1.00  0.900          C  
ATOM   2683  OE1 GLN A 184      11.824  49.553  27.587  1.00  0.900          O  
ATOM   2684  NE2 GLN A 184      10.916  51.319  28.670  1.00  0.900          N  
ATOM   2685  H   GLN A 184       9.981  47.001  28.731  1.00  0.820          H  
ATOM   2686  HA  GLN A 184       7.511  48.426  27.846  1.00  0.760          H  
ATOM   2687 1HB  GLN A 184      10.167  48.334  26.350  1.00  1.080          H  
ATOM   2688 2HB  GLN A 184       8.754  48.923  25.639  1.00  1.080          H  
ATOM   2689 1HG  GLN A 184       9.680  50.849  26.102  1.00  1.080          H  
ATOM   2690 2HG  GLN A 184       8.772  50.604  27.619  1.00  1.080          H  
ATOM   2691 1HE2 GLN A 184      11.743  51.458  29.219  1.00  1.080          H  
ATOM   2692 2HE2 GLN A 184      10.129  51.932  28.789  1.00  1.080          H  
ATOM   2693  N   PRO A 185       7.335  46.417  25.853  1.00  0.450          N  
ATOM   2694  CA  PRO A 185       7.101  45.165  25.136  1.00  0.390          C  
ATOM   2695  C   PRO A 185       8.424  44.569  24.680  1.00  0.340          C  
ATOM   2696  O   PRO A 185       9.348  45.300  24.315  1.00  0.400          O  
ATOM   2697  CB  PRO A 185       6.208  45.596  23.969  1.00  0.580          C  
ATOM   2698  CG  PRO A 185       5.482  46.829  24.486  1.00  0.580          C  
ATOM   2699  CD  PRO A 185       6.508  47.547  25.339  1.00  0.580          C  
ATOM   2700  HA  PRO A 185       6.571  44.458  25.793  1.00  0.470          H  
ATOM   2701 1HB  PRO A 185       6.830  45.810  23.084  1.00  0.700          H  
ATOM   2702 2HB  PRO A 185       5.545  44.766  23.692  1.00  0.700          H  
ATOM   2703 1HG  PRO A 185       5.136  47.439  23.636  1.00  0.700          H  
ATOM   2704 2HG  PRO A 185       4.590  46.534  25.048  1.00  0.700          H  
ATOM   2705 1HD  PRO A 185       7.067  48.183  24.656  1.00  0.700          H  
ATOM   2706 2HD  PRO A 185       6.020  48.107  26.148  1.00  0.700          H  
ATOM   2707  N   VAL A 186       8.498  43.248  24.714  1.00  0.370          N  
ATOM   2708  CA  VAL A 186       9.714  42.507  24.408  1.00  0.410          C  
ATOM   2709  C   VAL A 186       9.726  41.870  23.033  1.00  0.410          C  
ATOM   2710  O   VAL A 186       8.730  41.301  22.581  1.00  0.430          O  
ATOM   2711  CB  VAL A 186       9.956  41.442  25.492  1.00  0.560          C  
ATOM   2712  CG1 VAL A 186      11.232  40.613  25.196  1.00  0.560          C  
ATOM   2713  CG2 VAL A 186      10.046  42.132  26.842  1.00  0.560          C  
ATOM   2714  H   VAL A 186       7.644  42.729  24.952  1.00  0.440          H  
ATOM   2715  HA  VAL A 186      10.545  43.199  24.443  1.00  0.490          H  
ATOM   2716  HB  VAL A 186       9.137  40.775  25.498  1.00  0.670          H  
ATOM   2717 1HG1 VAL A 186      11.373  39.867  25.974  1.00  0.670          H  
ATOM   2718 2HG1 VAL A 186      11.148  40.102  24.239  1.00  0.670          H  
ATOM   2719 3HG1 VAL A 186      12.104  41.285  25.174  1.00  0.670          H  
ATOM   2720 1HG2 VAL A 186      10.194  41.405  27.631  1.00  0.670          H  
ATOM   2721 2HG2 VAL A 186      10.877  42.814  26.833  1.00  0.670          H  
ATOM   2722 3HG2 VAL A 186       9.127  42.684  27.040  1.00  0.670          H  
ATOM   2723  N   THR A 187      10.841  42.033  22.333  1.00  0.420          N  
ATOM   2724  CA  THR A 187      10.996  41.426  21.020  1.00  0.410          C  
ATOM   2725  C   THR A 187      12.045  40.335  21.105  1.00  0.400          C  
ATOM   2726  O   THR A 187      13.228  40.622  21.299  1.00  0.440          O  
ATOM   2727  CB  THR A 187      11.430  42.462  19.950  1.00  0.580          C  
ATOM   2728  OG1 THR A 187      10.430  43.478  19.816  1.00  0.580          O  
ATOM   2729  CG2 THR A 187      11.656  41.782  18.606  1.00  0.580          C  
ATOM   2730  H   THR A 187      11.638  42.504  22.767  1.00  0.500          H  
ATOM   2731  HA  THR A 187      10.054  40.974  20.715  1.00  0.490          H  
ATOM   2732  HB  THR A 187      12.352  42.929  20.260  1.00  0.690          H  
ATOM   2733  HG1 THR A 187      10.398  43.994  20.624  1.00  0.690          H  
ATOM   2734 1HG2 THR A 187      11.966  42.525  17.877  1.00  0.690          H  
ATOM   2735 2HG2 THR A 187      12.429  41.027  18.693  1.00  0.690          H  
ATOM   2736 3HG2 THR A 187      10.729  41.311  18.275  1.00  0.690          H  
ATOM   2737  N   LEU A 188      11.613  39.090  20.954  1.00  0.380          N  
ATOM   2738  CA  LEU A 188      12.544  37.973  21.037  1.00  0.370          C  
ATOM   2739  C   LEU A 188      12.897  37.444  19.685  1.00  0.360          C  
ATOM   2740  O   LEU A 188      12.033  37.047  18.908  1.00  0.420          O  
ATOM   2741  CB  LEU A 188      12.016  36.823  21.913  1.00  0.520          C  
ATOM   2742  CG  LEU A 188      12.893  35.469  21.915  1.00  0.520          C  
ATOM   2743  CD1 LEU A 188      14.291  35.682  22.487  1.00  0.520          C  
ATOM   2744  CD2 LEU A 188      12.179  34.438  22.742  1.00  0.520          C  
ATOM   2745  H   LEU A 188      10.613  38.944  20.782  1.00  0.460          H  
ATOM   2746  HA  LEU A 188      13.462  38.337  21.477  1.00  0.440          H  
ATOM   2747 1HB  LEU A 188      11.958  37.179  22.939  1.00  0.630          H  
ATOM   2748 2HB  LEU A 188      11.016  36.576  21.589  1.00  0.630          H  
ATOM   2749  HG  LEU A 188      13.005  35.099  20.890  1.00  0.630          H  
ATOM   2750 1HD1 LEU A 188      14.814  34.738  22.468  1.00  0.630          H  
ATOM   2751 2HD1 LEU A 188      14.843  36.397  21.897  1.00  0.630          H  
ATOM   2752 3HD1 LEU A 188      14.223  36.029  23.493  1.00  0.630          H  
ATOM   2753 1HD2 LEU A 188      12.757  33.522  22.751  1.00  0.630          H  
ATOM   2754 2HD2 LEU A 188      12.058  34.795  23.757  1.00  0.630          H  
ATOM   2755 3HD2 LEU A 188      11.215  34.251  22.310  1.00  0.630          H  
ATOM   2756  N   ARG A 189      14.179  37.444  19.388  1.00  0.390          N  
ATOM   2757  CA  ARG A 189      14.640  36.957  18.118  1.00  0.450          C  
ATOM   2758  C   ARG A 189      15.510  35.759  18.384  1.00  0.470          C  
ATOM   2759  O   ARG A 189      16.284  35.745  19.351  1.00  0.540          O  
ATOM   2760  CB  ARG A 189      15.424  38.037  17.396  1.00  0.610          C  
ATOM   2761  CG  ARG A 189      14.596  39.254  17.053  1.00  0.610          C  
ATOM   2762  CD  ARG A 189      15.367  40.300  16.350  1.00  0.610          C  
ATOM   2763  NE  ARG A 189      14.550  41.495  16.107  1.00  0.610          N  
ATOM   2764  CZ  ARG A 189      13.710  41.667  15.063  1.00  0.610          C  
ATOM   2765  NH1 ARG A 189      13.563  40.713  14.162  1.00  0.610          N  
ATOM   2766  NH2 ARG A 189      13.026  42.797  14.949  1.00  0.610          N  
ATOM   2767  H   ARG A 189      14.867  37.784  20.069  1.00  0.470          H  
ATOM   2768  HA  ARG A 189      13.793  36.647  17.505  1.00  0.540          H  
ATOM   2769 1HB  ARG A 189      16.252  38.364  18.026  1.00  0.730          H  
ATOM   2770 2HB  ARG A 189      15.845  37.632  16.475  1.00  0.730          H  
ATOM   2771 1HG  ARG A 189      13.768  38.943  16.424  1.00  0.730          H  
ATOM   2772 2HG  ARG A 189      14.209  39.684  17.973  1.00  0.730          H  
ATOM   2773 1HD  ARG A 189      16.216  40.590  16.972  1.00  0.730          H  
ATOM   2774 2HD  ARG A 189      15.738  39.924  15.401  1.00  0.730          H  
ATOM   2775  HE  ARG A 189      14.627  42.253  16.772  1.00  0.730          H  
ATOM   2776 1HH1 ARG A 189      14.072  39.844  14.243  1.00  0.730          H  
ATOM   2777 2HH1 ARG A 189      12.932  40.827  13.382  1.00  0.730          H  
ATOM   2778 1HH2 ARG A 189      13.132  43.529  15.639  1.00  0.730          H  
ATOM   2779 2HH2 ARG A 189      12.394  42.929  14.172  1.00  0.730          H  
ATOM   2780  N   LEU A 190      15.418  34.768  17.529  1.00  0.490          N  
ATOM   2781  CA  LEU A 190      16.269  33.623  17.725  1.00  0.550          C  
ATOM   2782  C   LEU A 190      17.426  33.742  16.772  1.00  0.810          C  
ATOM   2783  O   LEU A 190      17.303  34.389  15.734  1.00  1.050          O  
ATOM   2784  CB  LEU A 190      15.451  32.357  17.539  1.00  0.750          C  
ATOM   2785  CG  LEU A 190      14.151  32.328  18.437  1.00  0.750          C  
ATOM   2786  CD1 LEU A 190      13.416  31.044  18.235  1.00  0.750          C  
ATOM   2787  CD2 LEU A 190      14.493  32.531  19.868  1.00  0.750          C  
ATOM   2788  H   LEU A 190      14.726  34.795  16.769  1.00  0.590          H  
ATOM   2789  HA  LEU A 190      16.695  33.629  18.726  1.00  0.660          H  
ATOM   2790 1HB  LEU A 190      15.171  32.282  16.503  1.00  0.900          H  
ATOM   2791 2HB  LEU A 190      16.068  31.494  17.788  1.00  0.900          H  
ATOM   2792  HG  LEU A 190      13.488  33.129  18.123  1.00  0.900          H  
ATOM   2793 1HD1 LEU A 190      12.513  31.022  18.835  1.00  0.900          H  
ATOM   2794 2HD1 LEU A 190      13.145  30.948  17.193  1.00  0.900          H  
ATOM   2795 3HD1 LEU A 190      14.050  30.226  18.533  1.00  0.900          H  
ATOM   2796 1HD2 LEU A 190      13.585  32.512  20.455  1.00  0.900          H  
ATOM   2797 2HD2 LEU A 190      15.149  31.743  20.163  1.00  0.900          H  
ATOM   2798 3HD2 LEU A 190      14.973  33.477  20.028  1.00  0.900          H  
ATOM   2799  N   VAL A 191      18.549  33.156  17.147  1.00  1.070          N  
ATOM   2800  CA  VAL A 191      19.759  33.164  16.335  1.00  1.160          C  
ATOM   2801  C   VAL A 191      19.847  31.999  15.308  1.00  1.030          C  
ATOM   2802  O   VAL A 191      19.091  31.046  15.540  1.00  1.630          O  
ATOM   2803  CB  VAL A 191      20.966  33.113  17.297  1.00  1.590          C  
ATOM   2804  CG1 VAL A 191      22.291  33.056  16.541  1.00  1.590          C  
ATOM   2805  CG2 VAL A 191      20.916  34.356  18.216  1.00  1.590          C  
ATOM   2806  H   VAL A 191      18.565  32.698  18.063  1.00  1.280          H  
ATOM   2807  HA  VAL A 191      19.818  34.123  15.845  1.00  1.390          H  
ATOM   2808  HB  VAL A 191      20.894  32.216  17.899  1.00  1.910          H  
ATOM   2809 1HG1 VAL A 191      23.107  33.016  17.262  1.00  1.910          H  
ATOM   2810 2HG1 VAL A 191      22.334  32.171  15.913  1.00  1.910          H  
ATOM   2811 3HG1 VAL A 191      22.397  33.947  15.923  1.00  1.910          H  
ATOM   2812 1HG2 VAL A 191      21.745  34.327  18.925  1.00  1.910          H  
ATOM   2813 2HG2 VAL A 191      20.988  35.259  17.611  1.00  1.910          H  
ATOM   2814 3HG2 VAL A 191      19.982  34.377  18.766  1.00  1.910          H  
ATOM   2815  N   GLY A 192      19.976  32.368  14.010  1.00  1.370          N  
ATOM   2816  CA  GLY A 192      19.136  33.411  13.376  1.00  1.740          C  
ATOM   2817  C   GLY A 192      17.858  32.761  12.846  1.00  1.620          C  
ATOM   2818  O   GLY A 192      16.959  33.418  12.319  1.00  2.410          O  
ATOM   2819  H   GLY A 192      20.943  32.477  13.732  1.00  1.640          H  
ATOM   2820 1HA  GLY A 192      19.685  33.850  12.543  1.00  2.090          H  
ATOM   2821 2HA  GLY A 192      18.886  34.227  14.032  1.00  2.090          H  
ATOM   2822  N   GLY A 193      17.842  31.442  12.943  1.00  1.510          N  
ATOM   2823  CA  GLY A 193      16.751  30.600  12.476  1.00  1.900          C  
ATOM   2824  C   GLY A 193      16.942  29.124  12.833  1.00  1.630          C  
ATOM   2825  O   GLY A 193      16.380  28.260  12.159  1.00  1.990          O  
ATOM   2826  H   GLY A 193      18.650  31.048  13.409  1.00  1.810          H  
ATOM   2827 1HA  GLY A 193      15.818  30.958  12.914  1.00  2.280          H  
ATOM   2828 2HA  GLY A 193      16.656  30.703  11.397  1.00  2.280          H  
ATOM   2829  N   LYS A 194      17.742  28.811  13.865  1.00  1.940          N  
ATOM   2830  CA  LYS A 194      18.042  27.405  14.184  1.00  2.050          C  
ATOM   2831  C   LYS A 194      17.474  26.719  15.452  1.00  1.550          C  
ATOM   2832  O   LYS A 194      18.020  25.685  15.830  1.00  1.590          O  
ATOM   2833  CB  LYS A 194      19.559  27.215  14.238  1.00  2.830          C  
ATOM   2834  CG  LYS A 194      20.294  27.436  12.930  1.00  2.830          C  
ATOM   2835  CD  LYS A 194      21.792  27.179  13.112  1.00  2.830          C  
ATOM   2836  CE  LYS A 194      22.565  27.391  11.816  1.00  2.830          C  
ATOM   2837  NZ  LYS A 194      24.033  27.165  11.998  1.00  2.830          N  
ATOM   2838  H   LYS A 194      18.172  29.550  14.428  1.00  2.330          H  
ATOM   2839  HA  LYS A 194      17.674  26.812  13.344  1.00  2.460          H  
ATOM   2840 1HB  LYS A 194      19.977  27.904  14.974  1.00  3.390          H  
ATOM   2841 2HB  LYS A 194      19.790  26.208  14.566  1.00  3.390          H  
ATOM   2842 1HG  LYS A 194      19.895  26.760  12.171  1.00  3.390          H  
ATOM   2843 2HG  LYS A 194      20.136  28.460  12.598  1.00  3.390          H  
ATOM   2844 1HD  LYS A 194      22.180  27.855  13.876  1.00  3.390          H  
ATOM   2845 2HD  LYS A 194      21.941  26.155  13.453  1.00  3.390          H  
ATOM   2846 1HE  LYS A 194      22.191  26.702  11.062  1.00  3.390          H  
ATOM   2847 2HE  LYS A 194      22.406  28.413  11.472  1.00  3.390          H  
ATOM   2848 1HZ  LYS A 194      24.507  27.317  11.118  1.00  3.390          H  
ATOM   2849 2HZ  LYS A 194      24.395  27.809  12.688  1.00  3.390          H  
ATOM   2850 3HZ  LYS A 194      24.195  26.217  12.307  1.00  3.390          H  
ATOM   2851  N   PRO A 195      16.401  27.169  16.129  1.00  1.340          N  
ATOM   2852  CA  PRO A 195      15.949  26.538  17.356  1.00  1.120          C  
ATOM   2853  C   PRO A 195      15.592  25.077  17.157  1.00  1.060          C  
ATOM   2854  O   PRO A 195      14.941  24.723  16.163  1.00  1.360          O  
ATOM   2855  CB  PRO A 195      14.712  27.358  17.721  1.00  1.680          C  
ATOM   2856  CG  PRO A 195      14.288  27.993  16.438  1.00  1.680          C  
ATOM   2857  CD  PRO A 195      15.533  28.221  15.641  1.00  1.680          C  
ATOM   2858  HA  PRO A 195      16.727  26.634  18.098  1.00  1.340          H  
ATOM   2859 1HB  PRO A 195      13.939  26.695  18.144  1.00  2.020          H  
ATOM   2860 2HB  PRO A 195      14.951  28.073  18.483  1.00  2.020          H  
ATOM   2861 1HG  PRO A 195      13.623  27.352  15.930  1.00  2.020          H  
ATOM   2862 2HG  PRO A 195      13.730  28.885  16.611  1.00  2.020          H  
ATOM   2863 1HD  PRO A 195      15.266  28.048  14.596  1.00  2.020          H  
ATOM   2864 2HD  PRO A 195      15.946  29.219  15.836  1.00  2.020          H  
ATOM   2865  N   ILE A 196      15.967  24.253  18.140  1.00  0.810          N  
ATOM   2866  CA  ILE A 196      15.671  22.816  18.083  1.00  0.840          C  
ATOM   2867  C   ILE A 196      14.444  22.427  18.893  1.00  0.910          C  
ATOM   2868  O   ILE A 196      14.313  22.786  20.066  1.00  1.350          O  
ATOM   2869  CB  ILE A 196      16.858  21.901  18.498  1.00  1.160          C  
ATOM   2870  CG1 ILE A 196      18.049  22.102  17.536  1.00  1.160          C  
ATOM   2871  CG2 ILE A 196      16.400  20.416  18.472  1.00  1.160          C  
ATOM   2872  CD1 ILE A 196      19.358  21.387  17.977  1.00  1.160          C  
ATOM   2873  H   ILE A 196      16.502  24.661  18.915  1.00  0.970          H  
ATOM   2874  HA  ILE A 196      15.463  22.575  17.041  1.00  1.010          H  
ATOM   2875  HB  ILE A 196      17.204  22.166  19.501  1.00  1.400          H  
ATOM   2876 1HG1 ILE A 196      17.766  21.752  16.541  1.00  1.400          H  
ATOM   2877 2HG1 ILE A 196      18.258  23.175  17.476  1.00  1.400          H  
ATOM   2878 1HG2 ILE A 196      17.202  19.773  18.736  1.00  1.400          H  
ATOM   2879 2HG2 ILE A 196      15.594  20.242  19.168  1.00  1.400          H  
ATOM   2880 3HG2 ILE A 196      16.072  20.163  17.465  1.00  1.400          H  
ATOM   2881 1HD1 ILE A 196      20.143  21.614  17.257  1.00  1.400          H  
ATOM   2882 2HD1 ILE A 196      19.658  21.753  18.963  1.00  1.400          H  
ATOM   2883 3HD1 ILE A 196      19.227  20.315  18.024  1.00  1.400          H  
ATOM   2884  N   SER A 197      13.543  21.679  18.245  1.00  0.930          N  
ATOM   2885  CA  SER A 197      12.282  21.216  18.841  1.00  0.970          C  
ATOM   2886  C   SER A 197      11.330  22.369  19.150  1.00  0.880          C  
ATOM   2887  O   SER A 197      10.814  22.541  20.268  1.00  0.880          O  
ATOM   2888  CB  SER A 197      12.533  20.407  20.091  1.00  1.340          C  
ATOM   2889  OG  SER A 197      11.387  19.694  20.444  1.00  1.340          O  
ATOM   2890  H   SER A 197      13.766  21.433  17.269  1.00  1.120          H  
ATOM   2891  HA  SER A 197      11.795  20.559  18.119  1.00  1.160          H  
ATOM   2892 1HB  SER A 197      13.350  19.721  19.911  1.00  1.610          H  
ATOM   2893 2HB  SER A 197      12.819  21.054  20.915  1.00  1.610          H  
ATOM   2894  HG  SER A 197      11.618  19.196  21.230  1.00  1.610          H  
ATOM   2895  N   GLN A 198      11.008  23.075  18.071  1.00  0.860          N  
ATOM   2896  CA  GLN A 198      10.150  24.245  18.038  1.00  0.780          C  
ATOM   2897  C   GLN A 198       8.705  24.089  18.546  1.00  0.680          C  
ATOM   2898  O   GLN A 198       8.168  25.066  19.069  1.00  0.600          O  
ATOM   2899  CB  GLN A 198      10.144  24.793  16.618  1.00  1.120          C  
ATOM   2900  CG  GLN A 198      11.470  25.394  16.235  1.00  1.120          C  
ATOM   2901  CD  GLN A 198      11.522  25.848  14.804  1.00  1.120          C  
ATOM   2902  OE1 GLN A 198      10.514  26.296  14.241  1.00  1.120          O  
ATOM   2903  NE2 GLN A 198      12.701  25.726  14.198  1.00  1.120          N  
ATOM   2904  H   GLN A 198      11.476  22.803  17.218  1.00  1.030          H  
ATOM   2905  HA  GLN A 198      10.626  24.993  18.670  1.00  0.940          H  
ATOM   2906 1HB  GLN A 198       9.918  24.002  15.908  1.00  1.350          H  
ATOM   2907 2HB  GLN A 198       9.373  25.560  16.519  1.00  1.350          H  
ATOM   2908 1HG  GLN A 198      11.652  26.257  16.870  1.00  1.350          H  
ATOM   2909 2HG  GLN A 198      12.266  24.660  16.387  1.00  1.350          H  
ATOM   2910 1HE2 GLN A 198      12.805  26.022  13.249  1.00  1.350          H  
ATOM   2911 2HE2 GLN A 198      13.511  25.348  14.727  1.00  1.350          H  
ATOM   2912  N   PRO A 199       8.013  22.930  18.443  1.00  0.690          N  
ATOM   2913  CA  PRO A 199       6.670  22.763  18.958  1.00  0.620          C  
ATOM   2914  C   PRO A 199       6.532  23.242  20.409  1.00  0.540          C  
ATOM   2915  O   PRO A 199       5.456  23.659  20.810  1.00  0.500          O  
ATOM   2916  CB  PRO A 199       6.418  21.265  18.777  1.00  0.930          C  
ATOM   2917  CG  PRO A 199       7.274  20.886  17.575  1.00  0.930          C  
ATOM   2918  CD  PRO A 199       8.518  21.715  17.717  1.00  0.930          C  
ATOM   2919  HA  PRO A 199       5.978  23.344  18.310  1.00  0.740          H  
ATOM   2920 1HB  PRO A 199       6.726  20.726  19.692  1.00  1.120          H  
ATOM   2921 2HB  PRO A 199       5.347  21.069  18.636  1.00  1.120          H  
ATOM   2922 1HG  PRO A 199       7.496  19.802  17.588  1.00  1.120          H  
ATOM   2923 2HG  PRO A 199       6.726  21.090  16.642  1.00  1.120          H  
ATOM   2924 1HD  PRO A 199       9.183  21.114  18.332  1.00  1.120          H  
ATOM   2925 2HD  PRO A 199       8.933  21.960  16.733  1.00  1.120          H  
ATOM   2926  N   TYR A 200       7.628  23.175  21.202  1.00  0.550          N  
ATOM   2927  CA  TYR A 200       7.614  23.594  22.602  1.00  0.510          C  
ATOM   2928  C   TYR A 200       7.292  25.086  22.741  1.00  0.420          C  
ATOM   2929  O   TYR A 200       6.793  25.540  23.784  1.00  0.460          O  
ATOM   2930  CB  TYR A 200       8.977  23.297  23.210  1.00  0.730          C  
ATOM   2931  CG  TYR A 200       9.065  23.356  24.712  1.00  0.730          C  
ATOM   2932  CD1 TYR A 200       8.508  22.329  25.451  1.00  0.730          C  
ATOM   2933  CD2 TYR A 200       9.739  24.387  25.354  1.00  0.730          C  
ATOM   2934  CE1 TYR A 200       8.623  22.321  26.816  1.00  0.730          C  
ATOM   2935  CE2 TYR A 200       9.849  24.369  26.737  1.00  0.730          C  
ATOM   2936  CZ  TYR A 200       9.291  23.334  27.464  1.00  0.730          C  
ATOM   2937  OH  TYR A 200       9.445  23.270  28.840  1.00  0.730          O  
ATOM   2938  H   TYR A 200       8.523  22.823  20.853  1.00  0.660          H  
ATOM   2939  HA  TYR A 200       6.853  23.033  23.129  1.00  0.610          H  
ATOM   2940 1HB  TYR A 200       9.309  22.312  22.885  1.00  0.880          H  
ATOM   2941 2HB  TYR A 200       9.686  24.017  22.811  1.00  0.880          H  
ATOM   2942  HD1 TYR A 200       7.991  21.512  24.944  1.00  0.880          H  
ATOM   2943  HD2 TYR A 200      10.191  25.199  24.774  1.00  0.880          H  
ATOM   2944  HE1 TYR A 200       8.210  21.508  27.383  1.00  0.880          H  
ATOM   2945  HE2 TYR A 200      10.383  25.164  27.251  1.00  0.880          H  
ATOM   2946  HH  TYR A 200      10.307  23.659  29.079  1.00  0.880          H  
ATOM   2947  N   ILE A 201       7.624  25.847  21.693  1.00  0.350          N  
ATOM   2948  CA  ILE A 201       7.440  27.283  21.646  1.00  0.320          C  
ATOM   2949  C   ILE A 201       5.961  27.528  21.490  1.00  0.310          C  
ATOM   2950  O   ILE A 201       5.383  28.348  22.204  1.00  0.320          O  
ATOM   2951  CB  ILE A 201       8.175  27.901  20.446  1.00  0.460          C  
ATOM   2952  CG1 ILE A 201       9.686  27.666  20.612  1.00  0.460          C  
ATOM   2953  CG2 ILE A 201       7.849  29.394  20.372  1.00  0.460          C  
ATOM   2954  CD1 ILE A 201      10.535  27.957  19.375  1.00  0.460          C  
ATOM   2955  H   ILE A 201       7.989  25.389  20.860  1.00  0.420          H  
ATOM   2956  HA  ILE A 201       7.792  27.729  22.579  1.00  0.380          H  
ATOM   2957  HB  ILE A 201       7.855  27.425  19.525  1.00  0.550          H  
ATOM   2958 1HG1 ILE A 201      10.035  28.251  21.439  1.00  0.550          H  
ATOM   2959 2HG1 ILE A 201       9.822  26.625  20.857  1.00  0.550          H  
ATOM   2960 1HG2 ILE A 201       8.355  29.816  19.544  1.00  0.550          H  
ATOM   2961 2HG2 ILE A 201       6.780  29.551  20.244  1.00  0.550          H  
ATOM   2962 3HG2 ILE A 201       8.176  29.877  21.288  1.00  0.550          H  
ATOM   2963 1HD1 ILE A 201      11.573  27.722  19.587  1.00  0.550          H  
ATOM   2964 2HD1 ILE A 201      10.188  27.342  18.550  1.00  0.550          H  
ATOM   2965 3HD1 ILE A 201      10.461  28.987  19.100  1.00  0.550          H  
ATOM   2966  N   ASP A 202       5.364  26.814  20.532  1.00  0.350          N  
ATOM   2967  CA  ASP A 202       3.930  26.929  20.266  1.00  0.400          C  
ATOM   2968  C   ASP A 202       3.106  26.504  21.490  1.00  0.360          C  
ATOM   2969  O   ASP A 202       2.081  27.120  21.802  1.00  0.360          O  
ATOM   2970  CB  ASP A 202       3.562  26.075  19.053  1.00  0.540          C  
ATOM   2971  CG  ASP A 202       4.060  26.671  17.730  1.00  0.540          C  
ATOM   2972  OD1 ASP A 202       4.242  27.874  17.639  1.00  0.540          O  
ATOM   2973  OD2 ASP A 202       4.340  25.914  16.829  1.00  0.540          O  
ATOM   2974  H   ASP A 202       5.966  26.195  19.971  1.00  0.420          H  
ATOM   2975  HA  ASP A 202       3.701  27.970  20.043  1.00  0.480          H  
ATOM   2976 1HB  ASP A 202       3.989  25.079  19.172  1.00  0.650          H  
ATOM   2977 2HB  ASP A 202       2.480  25.961  19.004  1.00  0.650          H  
ATOM   2978  N   MET A 203       3.574  25.463  22.197  1.00  0.340          N  
ATOM   2979  CA  MET A 203       2.910  24.991  23.413  1.00  0.340          C  
ATOM   2980  C   MET A 203       2.919  26.093  24.471  1.00  0.290          C  
ATOM   2981  O   MET A 203       1.891  26.392  25.098  1.00  0.290          O  
ATOM   2982  CB  MET A 203       3.645  23.774  23.978  1.00  0.480          C  
ATOM   2983  CG  MET A 203       3.555  22.502  23.192  1.00  0.480          C  
ATOM   2984  SD  MET A 203       4.732  21.207  23.751  1.00  0.480          S  
ATOM   2985  CE  MET A 203       4.129  20.678  25.362  1.00  0.480          C  
ATOM   2986  H   MET A 203       4.401  24.971  21.847  1.00  0.410          H  
ATOM   2987  HA  MET A 203       1.877  24.738  23.181  1.00  0.410          H  
ATOM   2988 1HB  MET A 203       4.692  24.013  24.129  1.00  0.570          H  
ATOM   2989 2HB  MET A 203       3.220  23.553  24.921  1.00  0.570          H  
ATOM   2990 1HG  MET A 203       2.574  22.116  23.319  1.00  0.570          H  
ATOM   2991 2HG  MET A 203       3.696  22.683  22.134  1.00  0.570          H  
ATOM   2992 1HE  MET A 203       4.767  19.881  25.742  1.00  0.570          H  
ATOM   2993 2HE  MET A 203       4.162  21.492  26.036  1.00  0.570          H  
ATOM   2994 3HE  MET A 203       3.106  20.315  25.282  1.00  0.570          H  
ATOM   2995  N   THR A 204       4.088  26.725  24.634  1.00  0.270          N  
ATOM   2996  CA  THR A 204       4.267  27.790  25.601  1.00  0.240          C  
ATOM   2997  C   THR A 204       3.368  28.967  25.272  1.00  0.230          C  
ATOM   2998  O   THR A 204       2.719  29.504  26.173  1.00  0.230          O  
ATOM   2999  CB  THR A 204       5.740  28.252  25.663  1.00  0.350          C  
ATOM   3000  OG1 THR A 204       6.570  27.132  26.049  1.00  0.350          O  
ATOM   3001  CG2 THR A 204       5.888  29.382  26.719  1.00  0.350          C  
ATOM   3002  H   THR A 204       4.909  26.410  24.113  1.00  0.320          H  
ATOM   3003  HA  THR A 204       3.977  27.421  26.574  1.00  0.290          H  
ATOM   3004  HB  THR A 204       6.059  28.615  24.687  1.00  0.420          H  
ATOM   3005  HG1 THR A 204       6.604  26.492  25.292  1.00  0.420          H  
ATOM   3006 1HG2 THR A 204       6.916  29.706  26.773  1.00  0.420          H  
ATOM   3007 2HG2 THR A 204       5.279  30.220  26.449  1.00  0.420          H  
ATOM   3008 3HG2 THR A 204       5.576  29.022  27.685  1.00  0.420          H  
ATOM   3009  N   ILE A 205       3.306  29.363  23.991  1.00  0.240          N  
ATOM   3010  CA  ILE A 205       2.470  30.494  23.622  1.00  0.250          C  
ATOM   3011  C   ILE A 205       1.007  30.206  23.886  1.00  0.270          C  
ATOM   3012  O   ILE A 205       0.294  31.099  24.364  1.00  0.270          O  
ATOM   3013  CB  ILE A 205       2.700  30.986  22.169  1.00  0.350          C  
ATOM   3014  CG1 ILE A 205       4.136  31.619  22.066  1.00  0.350          C  
ATOM   3015  CG2 ILE A 205       1.614  32.051  21.816  1.00  0.350          C  
ATOM   3016  CD1 ILE A 205       4.635  31.922  20.667  1.00  0.350          C  
ATOM   3017  H   ILE A 205       3.889  28.892  23.293  1.00  0.290          H  
ATOM   3018  HA  ILE A 205       2.719  31.309  24.254  1.00  0.300          H  
ATOM   3019  HB  ILE A 205       2.651  30.144  21.474  1.00  0.420          H  
ATOM   3020 1HG1 ILE A 205       4.148  32.537  22.609  1.00  0.420          H  
ATOM   3021 2HG1 ILE A 205       4.843  30.927  22.530  1.00  0.420          H  
ATOM   3022 1HG2 ILE A 205       1.766  32.423  20.806  1.00  0.420          H  
ATOM   3023 2HG2 ILE A 205       0.621  31.615  21.871  1.00  0.420          H  
ATOM   3024 3HG2 ILE A 205       1.674  32.882  22.513  1.00  0.420          H  
ATOM   3025 1HD1 ILE A 205       5.634  32.341  20.741  1.00  0.420          H  
ATOM   3026 2HD1 ILE A 205       4.668  31.000  20.085  1.00  0.420          H  
ATOM   3027 3HD1 ILE A 205       3.982  32.639  20.177  1.00  0.420          H  
ATOM   3028  N   ALA A 206       0.523  29.010  23.549  1.00  0.310          N  
ATOM   3029  CA  ALA A 206      -0.874  28.703  23.799  1.00  0.340          C  
ATOM   3030  C   ALA A 206      -1.217  28.870  25.278  1.00  0.330          C  
ATOM   3031  O   ALA A 206      -2.303  29.370  25.614  1.00  0.360          O  
ATOM   3032  CB  ALA A 206      -1.168  27.291  23.364  1.00  0.460          C  
ATOM   3033  H   ALA A 206       1.129  28.314  23.096  1.00  0.370          H  
ATOM   3034  HA  ALA A 206      -1.484  29.400  23.225  1.00  0.410          H  
ATOM   3035 1HB  ALA A 206      -2.217  27.068  23.536  1.00  0.560          H  
ATOM   3036 2HB  ALA A 206      -0.934  27.180  22.307  1.00  0.560          H  
ATOM   3037 3HB  ALA A 206      -0.546  26.609  23.946  1.00  0.560          H  
ATOM   3038  N   MET A 207      -0.312  28.451  26.172  1.00  0.310          N  
ATOM   3039  CA  MET A 207      -0.581  28.644  27.585  1.00  0.320          C  
ATOM   3040  C   MET A 207      -0.429  30.083  28.042  1.00  0.330          C  
ATOM   3041  O   MET A 207      -1.265  30.574  28.799  1.00  0.380          O  
ATOM   3042  CB  MET A 207       0.240  27.729  28.440  1.00  0.440          C  
ATOM   3043  CG  MET A 207      -0.175  26.318  28.307  1.00  0.440          C  
ATOM   3044  SD  MET A 207       0.784  25.228  29.275  1.00  0.440          S  
ATOM   3045  CE  MET A 207       0.301  25.624  30.941  1.00  0.440          C  
ATOM   3046  H   MET A 207       0.537  27.968  25.849  1.00  0.370          H  
ATOM   3047  HA  MET A 207      -1.615  28.364  27.754  1.00  0.380          H  
ATOM   3048 1HB  MET A 207       1.293  27.814  28.151  1.00  0.530          H  
ATOM   3049 2HB  MET A 207       0.145  28.035  29.463  1.00  0.530          H  
ATOM   3050 1HG  MET A 207      -1.217  26.215  28.600  1.00  0.530          H  
ATOM   3051 2HG  MET A 207      -0.082  26.023  27.264  1.00  0.530          H  
ATOM   3052 1HE  MET A 207       0.824  24.966  31.602  1.00  0.530          H  
ATOM   3053 2HE  MET A 207       0.551  26.639  31.181  1.00  0.530          H  
ATOM   3054 3HE  MET A 207      -0.756  25.478  31.066  1.00  0.530          H  
ATOM   3055  N   MET A 208       0.569  30.808  27.545  1.00  0.290          N  
ATOM   3056  CA  MET A 208       0.699  32.186  27.989  1.00  0.300          C  
ATOM   3057  C   MET A 208      -0.582  32.941  27.682  1.00  0.330          C  
ATOM   3058  O   MET A 208      -1.060  33.714  28.523  1.00  0.360          O  
ATOM   3059  CB  MET A 208       1.857  32.880  27.289  1.00  0.420          C  
ATOM   3060  CG  MET A 208       3.251  32.449  27.717  1.00  0.420          C  
ATOM   3061  SD  MET A 208       4.518  33.486  26.988  1.00  0.420          S  
ATOM   3062  CE  MET A 208       4.465  33.006  25.288  1.00  0.420          C  
ATOM   3063  H   MET A 208       1.255  30.390  26.909  1.00  0.350          H  
ATOM   3064  HA  MET A 208       0.857  32.197  29.065  1.00  0.360          H  
ATOM   3065 1HB  MET A 208       1.758  32.684  26.229  1.00  0.500          H  
ATOM   3066 2HB  MET A 208       1.771  33.960  27.421  1.00  0.500          H  
ATOM   3067 1HG  MET A 208       3.332  32.535  28.795  1.00  0.500          H  
ATOM   3068 2HG  MET A 208       3.435  31.425  27.449  1.00  0.500          H  
ATOM   3069 1HE  MET A 208       5.162  33.570  24.715  1.00  0.500          H  
ATOM   3070 2HE  MET A 208       4.693  31.960  25.189  1.00  0.500          H  
ATOM   3071 3HE  MET A 208       3.485  33.216  24.901  1.00  0.500          H  
ATOM   3072  N   ALA A 209      -1.132  32.709  26.472  1.00  0.340          N  
ATOM   3073  CA  ALA A 209      -2.374  33.333  26.042  1.00  0.380          C  
ATOM   3074  C   ALA A 209      -3.558  32.872  26.898  1.00  0.410          C  
ATOM   3075  O   ALA A 209      -4.370  33.690  27.341  1.00  0.470          O  
ATOM   3076  CB  ALA A 209      -2.621  33.018  24.583  1.00  0.520          C  
ATOM   3077  H   ALA A 209      -0.648  32.080  25.822  1.00  0.410          H  
ATOM   3078  HA  ALA A 209      -2.273  34.407  26.162  1.00  0.460          H  
ATOM   3079 1HB  ALA A 209      -3.534  33.508  24.251  1.00  0.620          H  
ATOM   3080 2HB  ALA A 209      -1.780  33.369  23.989  1.00  0.620          H  
ATOM   3081 3HB  ALA A 209      -2.718  31.937  24.462  1.00  0.620          H  
ATOM   3082  N   SER A 210      -3.613  31.568  27.223  1.00  0.410          N  
ATOM   3083  CA  SER A 210      -4.692  31.009  28.042  1.00  0.480          C  
ATOM   3084  C   SER A 210      -4.712  31.686  29.406  1.00  0.530          C  
ATOM   3085  O   SER A 210      -5.773  31.961  29.971  1.00  0.570          O  
ATOM   3086  CB  SER A 210      -4.507  29.512  28.212  1.00  0.640          C  
ATOM   3087  OG  SER A 210      -4.635  28.841  26.979  1.00  0.640          O  
ATOM   3088  H   SER A 210      -2.942  30.916  26.814  1.00  0.490          H  
ATOM   3089  HA  SER A 210      -5.643  31.195  27.544  1.00  0.580          H  
ATOM   3090 1HB  SER A 210      -3.538  29.312  28.648  1.00  0.770          H  
ATOM   3091 2HB  SER A 210      -5.256  29.141  28.907  1.00  0.770          H  
ATOM   3092  HG  SER A 210      -3.819  29.041  26.469  1.00  0.770          H  
ATOM   3093  N   PHE A 211      -3.519  32.009  29.896  1.00  0.560          N  
ATOM   3094  CA  PHE A 211      -3.300  32.679  31.168  1.00  0.640          C  
ATOM   3095  C   PHE A 211      -3.231  34.218  31.071  1.00  0.590          C  
ATOM   3096  O   PHE A 211      -2.738  34.863  31.992  1.00  0.640          O  
ATOM   3097  CB  PHE A 211      -2.041  32.124  31.856  1.00  0.860          C  
ATOM   3098  CG  PHE A 211      -2.182  30.734  32.544  1.00  0.860          C  
ATOM   3099  CD1 PHE A 211      -2.066  29.515  31.854  1.00  0.860          C  
ATOM   3100  CD2 PHE A 211      -2.359  30.674  33.933  1.00  0.860          C  
ATOM   3101  CE1 PHE A 211      -2.134  28.304  32.524  1.00  0.860          C  
ATOM   3102  CE2 PHE A 211      -2.423  29.454  34.593  1.00  0.860          C  
ATOM   3103  CZ  PHE A 211      -2.310  28.276  33.889  1.00  0.860          C  
ATOM   3104  H   PHE A 211      -2.700  31.695  29.366  1.00  0.670          H  
ATOM   3105  HA  PHE A 211      -4.145  32.440  31.815  1.00  0.770          H  
ATOM   3106 1HB  PHE A 211      -1.249  32.055  31.108  1.00  1.040          H  
ATOM   3107 2HB  PHE A 211      -1.705  32.832  32.609  1.00  1.040          H  
ATOM   3108  HD1 PHE A 211      -1.916  29.523  30.781  1.00  1.040          H  
ATOM   3109  HD2 PHE A 211      -2.437  31.610  34.505  1.00  1.040          H  
ATOM   3110  HE1 PHE A 211      -2.039  27.373  31.972  1.00  1.040          H  
ATOM   3111  HE2 PHE A 211      -2.556  29.426  35.669  1.00  1.040          H  
ATOM   3112  HZ  PHE A 211      -2.357  27.324  34.416  1.00  1.040          H  
ATOM   3113  N   GLY A 212      -3.720  34.826  29.982  1.00  0.540          N  
ATOM   3114  CA  GLY A 212      -3.799  36.288  29.891  1.00  0.550          C  
ATOM   3115  C   GLY A 212      -2.800  37.080  29.031  1.00  0.390          C  
ATOM   3116  O   GLY A 212      -3.066  38.256  28.764  1.00  0.400          O  
ATOM   3117  H   GLY A 212      -4.062  34.275  29.188  1.00  0.650          H  
ATOM   3118 1HA  GLY A 212      -4.803  36.532  29.543  1.00  0.660          H  
ATOM   3119 2HA  GLY A 212      -3.751  36.687  30.901  1.00  0.660          H  
ATOM   3120  N   ILE A 213      -1.679  36.506  28.594  1.00  0.340          N  
ATOM   3121  CA  ILE A 213      -0.762  37.296  27.762  1.00  0.300          C  
ATOM   3122  C   ILE A 213      -0.588  36.675  26.402  1.00  0.320          C  
ATOM   3123  O   ILE A 213       0.116  35.682  26.249  1.00  0.540          O  
ATOM   3124  CB  ILE A 213       0.642  37.446  28.391  1.00  0.440          C  
ATOM   3125  CG1 ILE A 213       0.579  38.083  29.834  1.00  0.440          C  
ATOM   3126  CG2 ILE A 213       1.543  38.277  27.459  1.00  0.440          C  
ATOM   3127  CD1 ILE A 213       0.068  39.486  29.942  1.00  0.440          C  
ATOM   3128  H   ILE A 213      -1.481  35.516  28.768  1.00  0.410          H  
ATOM   3129  HA  ILE A 213      -1.181  38.286  27.609  1.00  0.360          H  
ATOM   3130  HB  ILE A 213       1.083  36.468  28.493  1.00  0.520          H  
ATOM   3131 1HG1 ILE A 213      -0.082  37.485  30.427  1.00  0.520          H  
ATOM   3132 2HG1 ILE A 213       1.574  38.050  30.274  1.00  0.520          H  
ATOM   3133 1HG2 ILE A 213       2.513  38.360  27.878  1.00  0.520          H  
ATOM   3134 2HG2 ILE A 213       1.627  37.812  26.479  1.00  0.520          H  
ATOM   3135 3HG2 ILE A 213       1.124  39.255  27.343  1.00  0.520          H  
ATOM   3136 1HD1 ILE A 213       0.064  39.768  30.971  1.00  0.520          H  
ATOM   3137 2HD1 ILE A 213       0.708  40.169  29.392  1.00  0.520          H  
ATOM   3138 3HD1 ILE A 213      -0.946  39.550  29.557  1.00  0.520          H  
ATOM   3139  N   LYS A 214      -1.162  37.297  25.395  1.00  0.470          N  
ATOM   3140  CA  LYS A 214      -1.032  36.755  24.063  1.00  0.700          C  
ATOM   3141  C   LYS A 214       0.327  37.140  23.512  1.00  0.510          C  
ATOM   3142  O   LYS A 214       0.758  38.279  23.666  1.00  0.480          O  
ATOM   3143  CB  LYS A 214      -2.150  37.264  23.157  1.00  0.890          C  
ATOM   3144  CG  LYS A 214      -2.153  36.661  21.755  1.00  0.890          C  
ATOM   3145  CD  LYS A 214      -3.343  37.153  20.942  1.00  0.890          C  
ATOM   3146  CE  LYS A 214      -3.330  36.568  19.534  1.00  0.890          C  
ATOM   3147  NZ  LYS A 214      -4.483  37.053  18.721  1.00  0.890          N  
ATOM   3148  H   LYS A 214      -1.714  38.125  25.571  1.00  0.560          H  
ATOM   3149  HA  LYS A 214      -1.078  35.669  24.114  1.00  0.840          H  
ATOM   3150 1HB  LYS A 214      -3.114  37.050  23.620  1.00  1.070          H  
ATOM   3151 2HB  LYS A 214      -2.068  38.347  23.055  1.00  1.070          H  
ATOM   3152 1HG  LYS A 214      -1.236  36.941  21.231  1.00  1.070          H  
ATOM   3153 2HG  LYS A 214      -2.191  35.574  21.827  1.00  1.070          H  
ATOM   3154 1HD  LYS A 214      -4.271  36.867  21.439  1.00  1.070          H  
ATOM   3155 2HD  LYS A 214      -3.308  38.241  20.873  1.00  1.070          H  
ATOM   3156 1HE  LYS A 214      -2.402  36.853  19.039  1.00  1.070          H  
ATOM   3157 2HE  LYS A 214      -3.377  35.482  19.599  1.00  1.070          H  
ATOM   3158 1HZ  LYS A 214      -4.440  36.644  17.797  1.00  1.070          H  
ATOM   3159 2HZ  LYS A 214      -5.349  36.783  19.165  1.00  1.070          H  
ATOM   3160 3HZ  LYS A 214      -4.443  38.059  18.643  1.00  1.070          H  
ATOM   3161  N   VAL A 215       0.995  36.194  22.874  1.00  0.480          N  
ATOM   3162  CA  VAL A 215       2.276  36.433  22.230  1.00  0.380          C  
ATOM   3163  C   VAL A 215       2.181  36.111  20.764  1.00  0.450          C  
ATOM   3164  O   VAL A 215       1.658  35.064  20.380  1.00  0.550          O  
ATOM   3165  CB  VAL A 215       3.401  35.650  22.915  1.00  0.570          C  
ATOM   3166  CG1 VAL A 215       4.722  35.809  22.150  1.00  0.570          C  
ATOM   3167  CG2 VAL A 215       3.540  36.212  24.332  1.00  0.570          C  
ATOM   3168  H   VAL A 215       0.586  35.272  22.811  1.00  0.580          H  
ATOM   3169  HA  VAL A 215       2.518  37.494  22.322  1.00  0.460          H  
ATOM   3170  HB  VAL A 215       3.164  34.606  22.950  1.00  0.690          H  
ATOM   3171 1HG1 VAL A 215       5.482  35.264  22.671  1.00  0.690          H  
ATOM   3172 2HG1 VAL A 215       4.625  35.405  21.141  1.00  0.690          H  
ATOM   3173 3HG1 VAL A 215       4.992  36.850  22.088  1.00  0.690          H  
ATOM   3174 1HG2 VAL A 215       4.331  35.722  24.864  1.00  0.690          H  
ATOM   3175 2HG2 VAL A 215       3.763  37.257  24.267  1.00  0.690          H  
ATOM   3176 3HG2 VAL A 215       2.606  36.078  24.878  1.00  0.690          H  
ATOM   3177  N   GLU A 216       2.638  37.046  19.946  1.00  0.480          N  
ATOM   3178  CA  GLU A 216       2.565  36.856  18.515  1.00  0.620          C  
ATOM   3179  C   GLU A 216       3.838  36.328  17.891  1.00  0.610          C  
ATOM   3180  O   GLU A 216       4.904  36.945  17.966  1.00  0.780          O  
ATOM   3181  CB  GLU A 216       2.195  38.172  17.821  1.00  0.810          C  
ATOM   3182  CG  GLU A 216       2.085  38.073  16.284  1.00  0.810          C  
ATOM   3183  CD  GLU A 216       1.689  39.365  15.633  1.00  0.810          C  
ATOM   3184  OE1 GLU A 216       1.468  40.321  16.336  1.00  0.810          O  
ATOM   3185  OE2 GLU A 216       1.608  39.400  14.427  1.00  0.810          O  
ATOM   3186  H   GLU A 216       3.071  37.885  20.347  1.00  0.580          H  
ATOM   3187  HA  GLU A 216       1.774  36.137  18.309  1.00  0.740          H  
ATOM   3188 1HB  GLU A 216       1.239  38.528  18.203  1.00  0.970          H  
ATOM   3189 2HB  GLU A 216       2.943  38.928  18.055  1.00  0.970          H  
ATOM   3190 1HG  GLU A 216       3.051  37.776  15.873  1.00  0.970          H  
ATOM   3191 2HG  GLU A 216       1.363  37.299  16.026  1.00  0.970          H  
ATOM   3192  N   ARG A 217       3.712  35.185  17.232  1.00  0.620          N  
ATOM   3193  CA  ARG A 217       4.816  34.607  16.490  1.00  0.620          C  
ATOM   3194  C   ARG A 217       4.634  35.152  15.095  1.00  0.640          C  
ATOM   3195  O   ARG A 217       3.589  34.924  14.483  1.00  0.750          O  
ATOM   3196  CB  ARG A 217       4.770  33.085  16.495  1.00  0.870          C  
ATOM   3197  CG  ARG A 217       5.886  32.379  15.706  1.00  0.870          C  
ATOM   3198  CD  ARG A 217       5.770  30.886  15.849  1.00  0.870          C  
ATOM   3199  NE  ARG A 217       6.833  30.140  15.147  1.00  0.870          N  
ATOM   3200  CZ  ARG A 217       6.853  28.788  15.015  1.00  0.870          C  
ATOM   3201  NH1 ARG A 217       5.877  28.057  15.546  1.00  0.870          N  
ATOM   3202  NH2 ARG A 217       7.849  28.201  14.361  1.00  0.870          N  
ATOM   3203  H   ARG A 217       2.813  34.719  17.234  1.00  0.740          H  
ATOM   3204  HA  ARG A 217       5.770  34.952  16.891  1.00  0.740          H  
ATOM   3205 1HB  ARG A 217       4.821  32.729  17.522  1.00  1.040          H  
ATOM   3206 2HB  ARG A 217       3.818  32.750  16.083  1.00  1.040          H  
ATOM   3207 1HG  ARG A 217       5.776  32.618  14.642  1.00  1.040          H  
ATOM   3208 2HG  ARG A 217       6.868  32.708  16.033  1.00  1.040          H  
ATOM   3209 1HD  ARG A 217       5.799  30.612  16.905  1.00  1.040          H  
ATOM   3210 2HD  ARG A 217       4.812  30.579  15.431  1.00  1.040          H  
ATOM   3211  HE  ARG A 217       7.625  30.670  14.735  1.00  1.040          H  
ATOM   3212 1HH1 ARG A 217       5.120  28.470  16.097  1.00  1.040          H  
ATOM   3213 2HH1 ARG A 217       5.838  27.034  15.494  1.00  1.040          H  
ATOM   3214 1HH2 ARG A 217       8.602  28.764  13.967  1.00  1.040          H  
ATOM   3215 2HH2 ARG A 217       7.865  27.194  14.264  1.00  1.040          H  
ATOM   3216  N   SER A 218       5.599  35.906  14.610  1.00  0.640          N  
ATOM   3217  CA  SER A 218       5.435  36.530  13.309  1.00  0.800          C  
ATOM   3218  C   SER A 218       5.211  35.521  12.188  1.00  1.000          C  
ATOM   3219  O   SER A 218       5.757  34.416  12.194  1.00  1.060          O  
ATOM   3220  CB  SER A 218       6.607  37.445  13.026  1.00  1.060          C  
ATOM   3221  OG  SER A 218       6.582  37.913  11.706  1.00  1.060          O  
ATOM   3222  H   SER A 218       6.454  36.060  15.159  1.00  0.770          H  
ATOM   3223  HA  SER A 218       4.548  37.162  13.359  1.00  0.960          H  
ATOM   3224 1HB  SER A 218       6.546  38.295  13.703  1.00  1.270          H  
ATOM   3225 2HB  SER A 218       7.532  36.954  13.237  1.00  1.270          H  
ATOM   3226  HG  SER A 218       7.255  38.604  11.665  1.00  1.270          H  
ATOM   3227  N   ALA A 219       4.304  35.864  11.266  1.00  1.260          N  
ATOM   3228  CA  ALA A 219       4.033  35.010  10.113  1.00  1.540          C  
ATOM   3229  C   ALA A 219       5.148  35.157   9.095  1.00  1.500          C  
ATOM   3230  O   ALA A 219       5.622  34.177   8.515  1.00  1.710          O  
ATOM   3231  CB  ALA A 219       2.703  35.375   9.477  1.00  2.040          C  
ATOM   3232  H   ALA A 219       3.836  36.758  11.362  1.00  1.510          H  
ATOM   3233  HA  ALA A 219       4.006  33.975  10.449  1.00  1.850          H  
ATOM   3234 1HB  ALA A 219       2.518  34.722   8.626  1.00  2.450          H  
ATOM   3235 2HB  ALA A 219       1.906  35.255  10.210  1.00  2.450          H  
ATOM   3236 3HB  ALA A 219       2.734  36.414   9.138  1.00  2.450          H  
ATOM   3237  N   GLU A 220       5.560  36.408   8.896  1.00  1.360          N  
ATOM   3238  CA  GLU A 220       6.624  36.781   7.984  1.00  1.440          C  
ATOM   3239  C   GLU A 220       7.954  36.224   8.473  1.00  1.480          C  
ATOM   3240  O   GLU A 220       8.813  35.840   7.676  1.00  1.750          O  
ATOM   3241  CB  GLU A 220       6.658  38.302   7.842  1.00  1.980          C  
ATOM   3242  CG  GLU A 220       5.404  38.873   7.150  1.00  1.980          C  
ATOM   3243  CD  GLU A 220       4.209  38.971   8.078  1.00  1.980          C  
ATOM   3244  OE1 GLU A 220       4.380  38.731   9.258  1.00  1.980          O  
ATOM   3245  OE2 GLU A 220       3.137  39.263   7.615  1.00  1.980          O  
ATOM   3246  H   GLU A 220       5.081  37.160   9.396  1.00  1.630          H  
ATOM   3247  HA  GLU A 220       6.411  36.346   7.009  1.00  1.730          H  
ATOM   3248 1HB  GLU A 220       6.750  38.762   8.826  1.00  2.380          H  
ATOM   3249 2HB  GLU A 220       7.531  38.595   7.259  1.00  2.380          H  
ATOM   3250 1HG  GLU A 220       5.633  39.865   6.762  1.00  2.380          H  
ATOM   3251 2HG  GLU A 220       5.149  38.232   6.307  1.00  2.380          H  
ATOM   3252  N   ASP A 221       8.119  36.191   9.794  1.00  1.270          N  
ATOM   3253  CA  ASP A 221       9.323  35.668  10.412  1.00  1.320          C  
ATOM   3254  C   ASP A 221       8.982  34.656  11.511  1.00  1.090          C  
ATOM   3255  O   ASP A 221       8.731  35.048  12.657  1.00  0.960          O  
ATOM   3256  CB  ASP A 221      10.161  36.779  11.020  1.00  1.830          C  
ATOM   3257  CG  ASP A 221      11.471  36.261  11.611  1.00  1.830          C  
ATOM   3258  OD1 ASP A 221      11.666  35.054  11.715  1.00  1.830          O  
ATOM   3259  OD2 ASP A 221      12.256  37.082  12.002  1.00  1.830          O  
ATOM   3260  H   ASP A 221       7.382  36.572  10.384  1.00  1.520          H  
ATOM   3261  HA  ASP A 221       9.936  35.218   9.642  1.00  1.580          H  
ATOM   3262 1HB  ASP A 221      10.390  37.522  10.252  1.00  2.190          H  
ATOM   3263 2HB  ASP A 221       9.593  37.279  11.800  1.00  2.190          H  
ATOM   3264  N   PRO A 222       9.041  33.348  11.214  1.00  1.250          N  
ATOM   3265  CA  PRO A 222       8.728  32.241  12.091  1.00  1.260          C  
ATOM   3266  C   PRO A 222       9.549  32.225  13.376  1.00  1.130          C  
ATOM   3267  O   PRO A 222       9.226  31.454  14.284  1.00  1.610          O  
ATOM   3268  CB  PRO A 222       9.044  31.009  11.230  1.00  1.890          C  
ATOM   3269  CG  PRO A 222       8.889  31.483   9.811  1.00  1.890          C  
ATOM   3270  CD  PRO A 222       9.360  32.918   9.827  1.00  1.890          C  
ATOM   3271  HA  PRO A 222       7.650  32.289  12.329  1.00  1.510          H  
ATOM   3272 1HB  PRO A 222      10.063  30.655  11.453  1.00  2.270          H  
ATOM   3273 2HB  PRO A 222       8.357  30.189  11.484  1.00  2.270          H  
ATOM   3274 1HG  PRO A 222       9.473  30.852   9.125  1.00  2.270          H  
ATOM   3275 2HG  PRO A 222       7.835  31.402   9.499  1.00  2.270          H  
ATOM   3276 1HD  PRO A 222      10.443  32.985   9.632  1.00  2.270          H  
ATOM   3277 2HD  PRO A 222       8.754  33.469   9.086  1.00  2.270          H  
ATOM   3278  N   ASN A 223      10.667  32.983  13.445  1.00  0.770          N  
ATOM   3279  CA  ASN A 223      11.440  32.940  14.670  1.00  0.800          C  
ATOM   3280  C   ASN A 223      11.719  34.328  15.281  1.00  0.660          C  
ATOM   3281  O   ASN A 223      12.810  34.578  15.823  1.00  0.820          O  
ATOM   3282  CB  ASN A 223      12.740  32.212  14.388  1.00  1.110          C  
ATOM   3283  CG  ASN A 223      12.533  30.756  13.997  1.00  1.110          C  
ATOM   3284  OD1 ASN A 223      12.168  29.910  14.817  1.00  1.110          O  
ATOM   3285  ND2 ASN A 223      12.779  30.453  12.744  1.00  1.110          N  
ATOM   3286  H   ASN A 223      10.958  33.637  12.699  1.00  0.920          H  
ATOM   3287  HA  ASN A 223      10.878  32.381  15.419  1.00  0.960          H  
ATOM   3288 1HB  ASN A 223      13.268  32.723  13.580  1.00  1.330          H  
ATOM   3289 2HB  ASN A 223      13.364  32.255  15.251  1.00  1.330          H  
ATOM   3290 1HD2 ASN A 223      12.676  29.507  12.421  1.00  1.330          H  
ATOM   3291 2HD2 ASN A 223      13.077  31.169  12.109  1.00  1.330          H  
ATOM   3292  N   THR A 224      10.673  35.171  15.284  1.00  0.550          N  
ATOM   3293  CA  THR A 224      10.613  36.451  16.015  1.00  0.450          C  
ATOM   3294  C   THR A 224       9.283  36.525  16.787  1.00  0.410          C  
ATOM   3295  O   THR A 224       8.202  36.296  16.222  1.00  0.490          O  
ATOM   3296  CB  THR A 224      10.802  37.732  15.144  1.00  0.670          C  
ATOM   3297  OG1 THR A 224      12.110  37.750  14.535  1.00  0.670          O  
ATOM   3298  CG2 THR A 224      10.671  38.998  16.035  1.00  0.670          C  
ATOM   3299  H   THR A 224       9.869  34.910  14.704  1.00  0.660          H  
ATOM   3300  HA  THR A 224      11.414  36.455  16.739  1.00  0.540          H  
ATOM   3301  HB  THR A 224      10.047  37.756  14.358  1.00  0.800          H  
ATOM   3302  HG1 THR A 224      12.131  37.178  13.739  1.00  0.800          H  
ATOM   3303 1HG2 THR A 224      10.814  39.883  15.420  1.00  0.800          H  
ATOM   3304 2HG2 THR A 224       9.689  39.049  16.495  1.00  0.800          H  
ATOM   3305 3HG2 THR A 224      11.431  38.973  16.814  1.00  0.800          H  
ATOM   3306  N   TYR A 225       9.345  36.892  18.075  1.00  0.330          N  
ATOM   3307  CA  TYR A 225       8.123  36.931  18.880  1.00  0.320          C  
ATOM   3308  C   TYR A 225       7.904  38.260  19.583  1.00  0.340          C  
ATOM   3309  O   TYR A 225       8.814  38.816  20.209  1.00  0.370          O  
ATOM   3310  CB  TYR A 225       8.224  35.887  19.980  1.00  0.450          C  
ATOM   3311  CG  TYR A 225       8.589  34.565  19.462  1.00  0.450          C  
ATOM   3312  CD1 TYR A 225       9.937  34.273  19.369  1.00  0.450          C  
ATOM   3313  CD2 TYR A 225       7.655  33.668  19.060  1.00  0.450          C  
ATOM   3314  CE1 TYR A 225      10.345  33.114  18.868  1.00  0.450          C  
ATOM   3315  CE2 TYR A 225       8.079  32.472  18.549  1.00  0.450          C  
ATOM   3316  CZ  TYR A 225       9.429  32.203  18.445  1.00  0.450          C  
ATOM   3317  OH  TYR A 225       9.864  31.028  17.906  1.00  0.450          O  
ATOM   3318  H   TYR A 225      10.259  37.075  18.486  1.00  0.400          H  
ATOM   3319  HA  TYR A 225       7.270  36.737  18.240  1.00  0.380          H  
ATOM   3320 1HB  TYR A 225       8.960  36.196  20.704  1.00  0.540          H  
ATOM   3321 2HB  TYR A 225       7.267  35.805  20.490  1.00  0.540          H  
ATOM   3322  HD1 TYR A 225      10.674  35.002  19.693  1.00  0.540          H  
ATOM   3323  HD2 TYR A 225       6.594  33.902  19.135  1.00  0.540          H  
ATOM   3324  HE1 TYR A 225      11.386  32.919  18.793  1.00  0.540          H  
ATOM   3325  HE2 TYR A 225       7.355  31.738  18.214  1.00  0.540          H  
ATOM   3326  HH  TYR A 225       9.114  30.525  17.577  1.00  0.540          H  
ATOM   3327  N   LEU A 226       6.665  38.742  19.542  1.00  0.410          N  
ATOM   3328  CA  LEU A 226       6.328  39.969  20.267  1.00  0.450          C  
ATOM   3329  C   LEU A 226       5.486  39.732  21.509  1.00  0.400          C  
ATOM   3330  O   LEU A 226       4.354  39.226  21.444  1.00  0.400          O  
ATOM   3331  CB  LEU A 226       5.617  40.986  19.367  1.00  0.610          C  
ATOM   3332  CG  LEU A 226       5.114  42.311  20.081  1.00  0.610          C  
ATOM   3333  CD1 LEU A 226       6.314  43.123  20.654  1.00  0.610          C  
ATOM   3334  CD2 LEU A 226       4.342  43.145  19.066  1.00  0.610          C  
ATOM   3335  H   LEU A 226       5.976  38.230  18.977  1.00  0.490          H  
ATOM   3336  HA  LEU A 226       7.263  40.421  20.593  1.00  0.540          H  
ATOM   3337 1HB  LEU A 226       6.303  41.276  18.574  1.00  0.740          H  
ATOM   3338 2HB  LEU A 226       4.753  40.500  18.912  1.00  0.740          H  
ATOM   3339  HG  LEU A 226       4.449  42.058  20.912  1.00  0.740          H  
ATOM   3340 1HD1 LEU A 226       5.941  44.027  21.131  1.00  0.740          H  
ATOM   3341 2HD1 LEU A 226       6.855  42.545  21.391  1.00  0.740          H  
ATOM   3342 3HD1 LEU A 226       6.995  43.394  19.848  1.00  0.740          H  
ATOM   3343 1HD2 LEU A 226       3.977  44.055  19.544  1.00  0.740          H  
ATOM   3344 2HD2 LEU A 226       4.996  43.410  18.235  1.00  0.740          H  
ATOM   3345 3HD2 LEU A 226       3.495  42.567  18.690  1.00  0.740          H  
ATOM   3346  N   ILE A 227       6.040  40.131  22.652  1.00  0.390          N  
ATOM   3347  CA  ILE A 227       5.374  39.948  23.922  1.00  0.380          C  
ATOM   3348  C   ILE A 227       4.963  41.321  24.460  1.00  0.440          C  
ATOM   3349  O   ILE A 227       5.834  42.147  24.737  1.00  0.520          O  
ATOM   3350  CB  ILE A 227       6.331  39.329  24.966  1.00  0.540          C  
ATOM   3351  CG1 ILE A 227       6.942  38.010  24.460  1.00  0.540          C  
ATOM   3352  CG2 ILE A 227       5.575  39.094  26.270  1.00  0.540          C  
ATOM   3353  CD1 ILE A 227       8.341  38.195  23.808  1.00  0.540          C  
ATOM   3354  H   ILE A 227       6.978  40.546  22.616  1.00  0.470          H  
ATOM   3355  HA  ILE A 227       4.524  39.305  23.769  1.00  0.460          H  
ATOM   3356  HB  ILE A 227       7.136  40.005  25.146  1.00  0.640          H  
ATOM   3357 1HG1 ILE A 227       7.027  37.304  25.291  1.00  0.640          H  
ATOM   3358 2HG1 ILE A 227       6.294  37.593  23.728  1.00  0.640          H  
ATOM   3359 1HG2 ILE A 227       6.236  38.682  26.997  1.00  0.640          H  
ATOM   3360 2HG2 ILE A 227       5.179  40.030  26.653  1.00  0.640          H  
ATOM   3361 3HG2 ILE A 227       4.756  38.401  26.105  1.00  0.640          H  
ATOM   3362 1HD1 ILE A 227       8.708  37.274  23.463  1.00  0.640          H  
ATOM   3363 2HD1 ILE A 227       8.294  38.867  22.965  1.00  0.640          H  
ATOM   3364 3HD1 ILE A 227       9.028  38.596  24.540  1.00  0.640          H  
ATOM   3365  N   PRO A 228       3.678  41.607  24.679  1.00  0.520          N  
ATOM   3366  CA  PRO A 228       3.203  42.882  25.171  1.00  0.640          C  
ATOM   3367  C   PRO A 228       3.563  43.010  26.634  1.00  0.560          C  
ATOM   3368  O   PRO A 228       3.710  41.999  27.316  1.00  0.490          O  
ATOM   3369  CB  PRO A 228       1.695  42.796  24.954  1.00  0.960          C  
ATOM   3370  CG  PRO A 228       1.390  41.321  25.046  1.00  0.960          C  
ATOM   3371  CD  PRO A 228       2.616  40.610  24.465  1.00  0.960          C  
ATOM   3372  HA  PRO A 228       3.648  43.696  24.584  1.00  0.770          H  
ATOM   3373 1HB  PRO A 228       1.178  43.382  25.736  1.00  1.150          H  
ATOM   3374 2HB  PRO A 228       1.424  43.237  23.986  1.00  1.150          H  
ATOM   3375 1HG  PRO A 228       1.214  41.076  26.091  1.00  1.150          H  
ATOM   3376 2HG  PRO A 228       0.467  41.070  24.497  1.00  1.150          H  
ATOM   3377 1HD  PRO A 228       2.792  39.701  25.056  1.00  1.150          H  
ATOM   3378 2HD  PRO A 228       2.477  40.390  23.390  1.00  1.150          H  
ATOM   3379  N   LYS A 229       3.666  44.228  27.125  1.00  0.650          N  
ATOM   3380  CA  LYS A 229       3.890  44.445  28.545  1.00  0.520          C  
ATOM   3381  C   LYS A 229       2.618  44.076  29.301  1.00  0.490          C  
ATOM   3382  O   LYS A 229       1.523  44.454  28.875  1.00  0.660          O  
ATOM   3383  CB  LYS A 229       4.282  45.905  28.785  1.00  0.780          C  
ATOM   3384  CG  LYS A 229       4.618  46.270  30.226  1.00  0.780          C  
ATOM   3385  CD  LYS A 229       5.109  47.711  30.315  1.00  0.780          C  
ATOM   3386  CE  LYS A 229       5.424  48.122  31.748  1.00  0.780          C  
ATOM   3387  NZ  LYS A 229       5.982  49.500  31.812  1.00  0.780          N  
ATOM   3388  H   LYS A 229       3.538  45.024  26.519  1.00  0.780          H  
ATOM   3389  HA  LYS A 229       4.696  43.790  28.890  1.00  0.620          H  
ATOM   3390 1HB  LYS A 229       5.154  46.145  28.177  1.00  0.940          H  
ATOM   3391 2HB  LYS A 229       3.469  46.552  28.460  1.00  0.940          H  
ATOM   3392 1HG  LYS A 229       3.735  46.152  30.856  1.00  0.940          H  
ATOM   3393 2HG  LYS A 229       5.403  45.602  30.595  1.00  0.940          H  
ATOM   3394 1HD  LYS A 229       6.015  47.813  29.722  1.00  0.940          H  
ATOM   3395 2HD  LYS A 229       4.354  48.383  29.912  1.00  0.940          H  
ATOM   3396 1HE  LYS A 229       4.513  48.080  32.343  1.00  0.940          H  
ATOM   3397 2HE  LYS A 229       6.152  47.431  32.167  1.00  0.940          H  
ATOM   3398 1HZ  LYS A 229       6.192  49.742  32.765  1.00  0.940          H  
ATOM   3399 2HZ  LYS A 229       6.855  49.506  31.245  1.00  0.940          H  
ATOM   3400 3HZ  LYS A 229       5.328  50.159  31.431  1.00  0.940          H  
ATOM   3401  N   GLY A 230       2.737  43.357  30.417  1.00  0.480          N  
ATOM   3402  CA  GLY A 230       1.531  43.025  31.171  1.00  0.710          C  
ATOM   3403  C   GLY A 230       1.726  42.044  32.322  1.00  0.800          C  
ATOM   3404  O   GLY A 230       2.839  41.686  32.687  1.00  1.620          O  
ATOM   3405  H   GLY A 230       3.664  43.052  30.735  1.00  0.580          H  
ATOM   3406 1HA  GLY A 230       1.102  43.947  31.561  1.00  0.850          H  
ATOM   3407 2HA  GLY A 230       0.794  42.616  30.482  1.00  0.850          H  
ATOM   3408  N   VAL A 231       0.603  41.673  32.928  1.00  0.640          N  
ATOM   3409  CA  VAL A 231       0.545  40.748  34.052  1.00  0.560          C  
ATOM   3410  C   VAL A 231      -0.427  39.640  33.683  1.00  0.640          C  
ATOM   3411  O   VAL A 231      -1.505  39.921  33.160  1.00  0.800          O  
ATOM   3412  CB  VAL A 231       0.107  41.475  35.349  1.00  0.820          C  
ATOM   3413  CG1 VAL A 231      -0.005  40.491  36.541  1.00  0.820          C  
ATOM   3414  CG2 VAL A 231       1.124  42.565  35.677  1.00  0.820          C  
ATOM   3415  H   VAL A 231      -0.269  42.033  32.563  1.00  0.770          H  
ATOM   3416  HA  VAL A 231       1.531  40.314  34.205  1.00  0.670          H  
ATOM   3417  HB  VAL A 231      -0.875  41.918  35.198  1.00  0.980          H  
ATOM   3418 1HG1 VAL A 231      -0.321  41.049  37.418  1.00  0.980          H  
ATOM   3419 2HG1 VAL A 231      -0.737  39.725  36.332  1.00  0.980          H  
ATOM   3420 3HG1 VAL A 231       0.954  40.026  36.737  1.00  0.980          H  
ATOM   3421 1HG2 VAL A 231       0.819  43.086  36.584  1.00  0.980          H  
ATOM   3422 2HG2 VAL A 231       2.097  42.119  35.827  1.00  0.980          H  
ATOM   3423 3HG2 VAL A 231       1.182  43.276  34.859  1.00  0.980          H  
ATOM   3424  N   TYR A 232      -0.039  38.395  33.923  1.00  0.610          N  
ATOM   3425  CA  TYR A 232      -0.897  37.254  33.598  1.00  0.730          C  
ATOM   3426  C   TYR A 232      -2.115  37.259  34.511  1.00  0.530          C  
ATOM   3427  O   TYR A 232      -2.088  37.851  35.592  1.00  0.430          O  
ATOM   3428  CB  TYR A 232      -0.157  35.917  33.770  1.00  0.970          C  
ATOM   3429  CG  TYR A 232       0.914  35.612  32.789  1.00  0.970          C  
ATOM   3430  CD1 TYR A 232       2.206  35.789  33.169  1.00  0.970          C  
ATOM   3431  CD2 TYR A 232       0.629  35.138  31.529  1.00  0.970          C  
ATOM   3432  CE1 TYR A 232       3.225  35.507  32.308  1.00  0.970          C  
ATOM   3433  CE2 TYR A 232       1.660  34.863  30.668  1.00  0.970          C  
ATOM   3434  CZ  TYR A 232       2.958  35.051  31.070  1.00  0.970          C  
ATOM   3435  OH  TYR A 232       4.003  34.772  30.244  1.00  0.970          O  
ATOM   3436  H   TYR A 232       0.872  38.248  34.358  1.00  0.730          H  
ATOM   3437  HA  TYR A 232      -1.251  37.347  32.570  1.00  0.880          H  
ATOM   3438 1HB  TYR A 232       0.311  35.899  34.727  1.00  1.170          H  
ATOM   3439 2HB  TYR A 232      -0.877  35.100  33.750  1.00  1.170          H  
ATOM   3440  HD1 TYR A 232       2.421  36.150  34.161  1.00  1.170          H  
ATOM   3441  HD2 TYR A 232      -0.398  34.983  31.209  1.00  1.170          H  
ATOM   3442  HE1 TYR A 232       4.254  35.646  32.600  1.00  1.170          H  
ATOM   3443  HE2 TYR A 232       1.444  34.493  29.680  1.00  1.170          H  
ATOM   3444  HH  TYR A 232       4.862  34.988  30.701  1.00  1.170          H  
ATOM   3445  N   LYS A 233      -3.198  36.655  34.068  1.00  0.600          N  
ATOM   3446  CA  LYS A 233      -4.399  36.552  34.888  1.00  0.510          C  
ATOM   3447  C   LYS A 233      -4.639  35.092  35.211  1.00  0.500          C  
ATOM   3448  O   LYS A 233      -4.478  34.237  34.351  1.00  0.740          O  
ATOM   3449  CB  LYS A 233      -5.606  37.137  34.151  1.00  0.750          C  
ATOM   3450  CG  LYS A 233      -5.467  38.623  33.725  1.00  0.750          C  
ATOM   3451  CD  LYS A 233      -5.395  39.581  34.933  1.00  0.750          C  
ATOM   3452  CE  LYS A 233      -5.440  41.044  34.498  1.00  0.750          C  
ATOM   3453  NZ  LYS A 233      -5.355  41.994  35.673  1.00  0.750          N  
ATOM   3454  H   LYS A 233      -3.154  36.177  33.168  1.00  0.720          H  
ATOM   3455  HA  LYS A 233      -4.253  37.077  35.831  1.00  0.610          H  
ATOM   3456 1HB  LYS A 233      -5.790  36.550  33.251  1.00  0.900          H  
ATOM   3457 2HB  LYS A 233      -6.490  37.046  34.783  1.00  0.900          H  
ATOM   3458 1HG  LYS A 233      -4.552  38.739  33.138  1.00  0.900          H  
ATOM   3459 2HG  LYS A 233      -6.314  38.897  33.098  1.00  0.900          H  
ATOM   3460 1HD  LYS A 233      -6.209  39.381  35.631  1.00  0.900          H  
ATOM   3461 2HD  LYS A 233      -4.447  39.428  35.455  1.00  0.900          H  
ATOM   3462 1HE  LYS A 233      -4.608  41.243  33.822  1.00  0.900          H  
ATOM   3463 2HE  LYS A 233      -6.376  41.222  33.971  1.00  0.900          H  
ATOM   3464 1HZ  LYS A 233      -5.398  42.943  35.350  1.00  0.900          H  
ATOM   3465 2HZ  LYS A 233      -6.123  41.830  36.317  1.00  0.900          H  
ATOM   3466 3HZ  LYS A 233      -4.478  41.864  36.189  1.00  0.900          H  
ATOM   3467  N   ASN A 234      -5.042  34.791  36.433  1.00  0.560          N  
ATOM   3468  CA  ASN A 234      -5.298  33.406  36.786  1.00  0.650          C  
ATOM   3469  C   ASN A 234      -6.750  32.971  36.482  1.00  0.860          C  
ATOM   3470  O   ASN A 234      -7.686  33.523  37.060  1.00  1.340          O  
ATOM   3471  CB  ASN A 234      -4.868  33.187  38.212  1.00  0.870          C  
ATOM   3472  CG  ASN A 234      -3.404  33.229  38.323  1.00  0.870          C  
ATOM   3473  OD1 ASN A 234      -2.731  33.049  37.302  1.00  0.870          O  
ATOM   3474  ND2 ASN A 234      -2.878  33.396  39.490  1.00  0.870          N  
ATOM   3475  H   ASN A 234      -5.164  35.519  37.147  1.00  0.670          H  
ATOM   3476  HA  ASN A 234      -4.626  32.813  36.189  1.00  0.780          H  
ATOM   3477 1HB  ASN A 234      -5.287  33.966  38.831  1.00  1.050          H  
ATOM   3478 2HB  ASN A 234      -5.209  32.293  38.591  1.00  1.050          H  
ATOM   3479 1HD2 ASN A 234      -1.869  33.363  39.581  1.00  1.050          H  
ATOM   3480 2HD2 ASN A 234      -3.457  33.511  40.315  1.00  1.050          H  
ATOM   3481  N   PRO A 235      -6.974  32.034  35.522  1.00  1.420          N  
ATOM   3482  CA  PRO A 235      -8.278  31.580  35.062  1.00  1.820          C  
ATOM   3483  C   PRO A 235      -8.884  30.685  36.121  1.00  1.290          C  
ATOM   3484  O   PRO A 235      -8.134  30.063  36.857  1.00  2.180          O  
ATOM   3485  CB  PRO A 235      -7.929  30.773  33.800  1.00  2.730          C  
ATOM   3486  CG  PRO A 235      -6.541  30.226  34.076  1.00  2.730          C  
ATOM   3487  CD  PRO A 235      -5.841  31.297  34.888  1.00  2.730          C  
ATOM   3488  HA  PRO A 235      -8.893  32.461  34.837  1.00  2.180          H  
ATOM   3489 1HB  PRO A 235      -8.662  29.966  33.639  1.00  3.280          H  
ATOM   3490 2HB  PRO A 235      -7.961  31.424  32.911  1.00  3.280          H  
ATOM   3491 1HG  PRO A 235      -6.612  29.261  34.613  1.00  3.280          H  
ATOM   3492 2HG  PRO A 235      -6.016  30.020  33.127  1.00  3.280          H  
ATOM   3493 1HD  PRO A 235      -5.217  30.796  35.647  1.00  3.280          H  
ATOM   3494 2HD  PRO A 235      -5.261  31.940  34.210  1.00  3.280          H  
ATOM   3495  N   PRO A 236     -10.207  30.505  36.181  1.00  0.690          N  
ATOM   3496  CA  PRO A 236     -10.875  29.562  37.072  1.00  1.110          C  
ATOM   3497  C   PRO A 236     -10.042  28.283  37.226  1.00  0.890          C  
ATOM   3498  O   PRO A 236      -9.672  27.894  38.345  1.00  1.250          O  
ATOM   3499  CB  PRO A 236     -12.211  29.356  36.353  1.00  1.670          C  
ATOM   3500  CG  PRO A 236     -12.466  30.716  35.699  1.00  1.670          C  
ATOM   3501  CD  PRO A 236     -11.102  31.184  35.222  1.00  1.670          C  
ATOM   3502  HA  PRO A 236     -11.025  30.040  38.050  1.00  1.330          H  
ATOM   3503 1HB  PRO A 236     -12.148  28.524  35.638  1.00  2.000          H  
ATOM   3504 2HB  PRO A 236     -12.984  29.086  37.087  1.00  2.000          H  
ATOM   3505 1HG  PRO A 236     -13.187  30.605  34.873  1.00  2.000          H  
ATOM   3506 2HG  PRO A 236     -12.925  31.406  36.426  1.00  2.000          H  
ATOM   3507 1HD  PRO A 236     -10.908  30.853  34.193  1.00  2.000          H  
ATOM   3508 2HD  PRO A 236     -11.038  32.278  35.333  1.00  2.000          H  
ATOM   3509  N   GLU A 237      -9.767  27.630  36.096  1.00  0.590          N  
ATOM   3510  CA  GLU A 237      -8.984  26.415  36.110  1.00  0.530          C  
ATOM   3511  C   GLU A 237      -8.269  26.178  34.795  1.00  0.480          C  
ATOM   3512  O   GLU A 237      -8.718  26.603  33.724  1.00  0.670          O  
ATOM   3513  CB  GLU A 237      -9.857  25.182  36.424  1.00  0.770          C  
ATOM   3514  CG  GLU A 237     -10.965  24.869  35.390  1.00  0.770          C  
ATOM   3515  CD  GLU A 237     -11.783  23.638  35.758  1.00  0.770          C  
ATOM   3516  OE1 GLU A 237     -11.318  22.863  36.569  1.00  0.770          O  
ATOM   3517  OE2 GLU A 237     -12.864  23.479  35.242  1.00  0.770          O  
ATOM   3518  H   GLU A 237     -10.085  27.985  35.208  1.00  0.710          H  
ATOM   3519  HA  GLU A 237      -8.227  26.512  36.883  1.00  0.640          H  
ATOM   3520 1HB  GLU A 237      -9.210  24.304  36.502  1.00  0.920          H  
ATOM   3521 2HB  GLU A 237     -10.332  25.318  37.394  1.00  0.920          H  
ATOM   3522 1HG  GLU A 237     -11.628  25.727  35.317  1.00  0.920          H  
ATOM   3523 2HG  GLU A 237     -10.508  24.710  34.414  1.00  0.920          H  
ATOM   3524  N   TYR A 238      -7.184  25.428  34.893  1.00  0.350          N  
ATOM   3525  CA  TYR A 238      -6.418  24.951  33.762  1.00  0.310          C  
ATOM   3526  C   TYR A 238      -6.363  23.430  33.828  1.00  0.280          C  
ATOM   3527  O   TYR A 238      -6.077  22.863  34.888  1.00  0.290          O  
ATOM   3528  CB  TYR A 238      -4.998  25.524  33.756  1.00  0.450          C  
ATOM   3529  CG  TYR A 238      -4.235  25.009  32.587  1.00  0.450          C  
ATOM   3530  CD1 TYR A 238      -4.372  25.626  31.352  1.00  0.450          C  
ATOM   3531  CD2 TYR A 238      -3.458  23.892  32.718  1.00  0.450          C  
ATOM   3532  CE1 TYR A 238      -3.727  25.109  30.256  1.00  0.450          C  
ATOM   3533  CE2 TYR A 238      -2.834  23.383  31.631  1.00  0.450          C  
ATOM   3534  CZ  TYR A 238      -2.963  23.973  30.400  1.00  0.450          C  
ATOM   3535  OH  TYR A 238      -2.328  23.432  29.304  1.00  0.450          O  
ATOM   3536  H   TYR A 238      -6.885  25.183  35.841  1.00  0.420          H  
ATOM   3537  HA  TYR A 238      -6.928  25.231  32.839  1.00  0.370          H  
ATOM   3538 1HB  TYR A 238      -5.032  26.615  33.708  1.00  0.540          H  
ATOM   3539 2HB  TYR A 238      -4.475  25.239  34.672  1.00  0.540          H  
ATOM   3540  HD1 TYR A 238      -4.999  26.512  31.248  1.00  0.540          H  
ATOM   3541  HD2 TYR A 238      -3.364  23.398  33.683  1.00  0.540          H  
ATOM   3542  HE1 TYR A 238      -3.835  25.583  29.281  1.00  0.540          H  
ATOM   3543  HE2 TYR A 238      -2.255  22.508  31.734  1.00  0.540          H  
ATOM   3544  HH  TYR A 238      -2.536  23.950  28.525  1.00  0.540          H  
ATOM   3545  N   VAL A 239      -6.648  22.764  32.716  1.00  0.290          N  
ATOM   3546  CA  VAL A 239      -6.612  21.308  32.709  1.00  0.280          C  
ATOM   3547  C   VAL A 239      -5.445  20.803  31.881  1.00  0.270          C  
ATOM   3548  O   VAL A 239      -5.276  21.185  30.722  1.00  0.290          O  
ATOM   3549  CB  VAL A 239      -7.943  20.722  32.207  1.00  0.400          C  
ATOM   3550  CG1 VAL A 239      -7.860  19.179  32.179  1.00  0.400          C  
ATOM   3551  CG2 VAL A 239      -9.080  21.195  33.142  1.00  0.400          C  
ATOM   3552  H   VAL A 239      -6.874  23.270  31.868  1.00  0.350          H  
ATOM   3553  HA  VAL A 239      -6.467  20.955  33.730  1.00  0.340          H  
ATOM   3554  HB  VAL A 239      -8.135  21.065  31.193  1.00  0.480          H  
ATOM   3555 1HG1 VAL A 239      -8.803  18.771  31.826  1.00  0.480          H  
ATOM   3556 2HG1 VAL A 239      -7.061  18.852  31.508  1.00  0.480          H  
ATOM   3557 3HG1 VAL A 239      -7.655  18.810  33.182  1.00  0.480          H  
ATOM   3558 1HG2 VAL A 239     -10.030  20.791  32.795  1.00  0.480          H  
ATOM   3559 2HG2 VAL A 239      -8.893  20.850  34.151  1.00  0.480          H  
ATOM   3560 3HG2 VAL A 239      -9.135  22.284  33.144  1.00  0.480          H  
ATOM   3561  N   VAL A 240      -4.643  19.960  32.513  1.00  0.240          N  
ATOM   3562  CA  VAL A 240      -3.444  19.395  31.945  1.00  0.220          C  
ATOM   3563  C   VAL A 240      -3.780  18.086  31.176  1.00  0.240          C  
ATOM   3564  O   VAL A 240      -4.407  17.161  31.713  1.00  0.240          O  
ATOM   3565  CB  VAL A 240      -2.443  19.122  33.109  1.00  0.320          C  
ATOM   3566  CG1 VAL A 240      -1.148  18.520  32.603  1.00  0.320          C  
ATOM   3567  CG2 VAL A 240      -2.162  20.411  33.929  1.00  0.320          C  
ATOM   3568  H   VAL A 240      -4.894  19.694  33.467  1.00  0.290          H  
ATOM   3569  HA  VAL A 240      -3.010  20.116  31.250  1.00  0.260          H  
ATOM   3570  HB  VAL A 240      -2.897  18.395  33.760  1.00  0.380          H  
ATOM   3571 1HG1 VAL A 240      -0.494  18.300  33.451  1.00  0.380          H  
ATOM   3572 2HG1 VAL A 240      -1.366  17.612  32.084  1.00  0.380          H  
ATOM   3573 3HG1 VAL A 240      -0.651  19.207  31.937  1.00  0.380          H  
ATOM   3574 1HG2 VAL A 240      -1.495  20.168  34.756  1.00  0.380          H  
ATOM   3575 2HG2 VAL A 240      -1.699  21.146  33.313  1.00  0.380          H  
ATOM   3576 3HG2 VAL A 240      -3.098  20.805  34.326  1.00  0.380          H  
ATOM   3577  N   GLU A 241      -3.350  18.034  29.917  1.00  0.270          N  
ATOM   3578  CA  GLU A 241      -3.514  16.894  29.007  1.00  0.310          C  
ATOM   3579  C   GLU A 241      -2.558  15.802  29.465  1.00  0.290          C  
ATOM   3580  O   GLU A 241      -1.619  16.135  30.191  1.00  0.270          O  
ATOM   3581  CB  GLU A 241      -3.213  17.329  27.581  1.00  0.420          C  
ATOM   3582  CG  GLU A 241      -1.768  17.686  27.366  1.00  0.420          C  
ATOM   3583  CD  GLU A 241      -1.500  18.295  26.042  1.00  0.420          C  
ATOM   3584  OE1 GLU A 241      -2.307  19.059  25.587  1.00  0.420          O  
ATOM   3585  OE2 GLU A 241      -0.496  17.996  25.460  1.00  0.420          O  
ATOM   3586  H   GLU A 241      -2.877  18.852  29.558  1.00  0.320          H  
ATOM   3587  HA  GLU A 241      -4.538  16.540  29.063  1.00  0.370          H  
ATOM   3588 1HB  GLU A 241      -3.469  16.515  26.896  1.00  0.500          H  
ATOM   3589 2HB  GLU A 241      -3.827  18.188  27.322  1.00  0.500          H  
ATOM   3590 1HG  GLU A 241      -1.464  18.365  28.151  1.00  0.500          H  
ATOM   3591 2HG  GLU A 241      -1.160  16.785  27.460  1.00  0.500          H  
ATOM   3592  N   SER A 242      -2.779  14.530  29.083  1.00  0.320          N  
ATOM   3593  CA  SER A 242      -1.889  13.445  29.521  1.00  0.340          C  
ATOM   3594  C   SER A 242      -0.510  13.692  28.956  1.00  0.330          C  
ATOM   3595  O   SER A 242      -0.384  14.314  27.900  1.00  0.340          O  
ATOM   3596  CB  SER A 242      -2.407  12.111  29.052  1.00  0.470          C  
ATOM   3597  OG  SER A 242      -2.349  12.012  27.659  1.00  0.470          O  
ATOM   3598  H   SER A 242      -3.552  14.292  28.454  1.00  0.380          H  
ATOM   3599  HA  SER A 242      -1.850  13.410  30.599  1.00  0.410          H  
ATOM   3600 1HB  SER A 242      -1.796  11.343  29.499  1.00  0.560          H  
ATOM   3601 2HB  SER A 242      -3.426  11.961  29.393  1.00  0.560          H  
ATOM   3602  HG  SER A 242      -3.074  12.582  27.324  1.00  0.560          H  
ATOM   3603  N   ASP A 243       0.541  13.163  29.579  1.00  0.340          N  
ATOM   3604  CA  ASP A 243       1.825  13.412  28.969  1.00  0.350          C  
ATOM   3605  C   ASP A 243       1.977  12.458  27.803  1.00  0.310          C  
ATOM   3606  O   ASP A 243       2.135  11.241  27.988  1.00  0.350          O  
ATOM   3607  CB  ASP A 243       2.985  13.232  29.948  1.00  0.490          C  
ATOM   3608  CG  ASP A 243       4.274  13.814  29.350  1.00  0.490          C  
ATOM   3609  OD1 ASP A 243       4.501  13.612  28.175  1.00  0.490          O  
ATOM   3610  OD2 ASP A 243       4.967  14.569  30.037  1.00  0.490          O  
ATOM   3611  H   ASP A 243       0.471  12.681  30.481  1.00  0.410          H  
ATOM   3612  HA  ASP A 243       1.846  14.428  28.578  1.00  0.420          H  
ATOM   3613 1HB  ASP A 243       2.764  13.654  30.920  1.00  0.580          H  
ATOM   3614 2HB  ASP A 243       3.137  12.171  30.105  1.00  0.580          H  
ATOM   3615  N   ALA A 244       1.936  13.017  26.608  1.00  0.310          N  
ATOM   3616  CA  ALA A 244       1.966  12.281  25.362  1.00  0.340          C  
ATOM   3617  C   ALA A 244       3.282  11.547  25.162  1.00  0.360          C  
ATOM   3618  O   ALA A 244       3.390  10.654  24.309  1.00  0.450          O  
ATOM   3619  CB  ALA A 244       1.697  13.197  24.200  1.00  0.460          C  
ATOM   3620  H   ALA A 244       1.849  14.040  26.579  1.00  0.370          H  
ATOM   3621  HA  ALA A 244       1.178  11.548  25.408  1.00  0.410          H  
ATOM   3622 1HB  ALA A 244       1.688  12.601  23.307  1.00  0.560          H  
ATOM   3623 2HB  ALA A 244       0.734  13.683  24.338  1.00  0.560          H  
ATOM   3624 3HB  ALA A 244       2.455  13.937  24.136  1.00  0.560          H  
ATOM   3625  N   SER A 245       4.314  11.938  25.910  1.00  0.370          N  
ATOM   3626  CA  SER A 245       5.613  11.321  25.753  1.00  0.450          C  
ATOM   3627  C   SER A 245       5.599   9.955  26.450  1.00  0.400          C  
ATOM   3628  O   SER A 245       6.456   9.093  26.198  1.00  0.520          O  
ATOM   3629  CB  SER A 245       6.677  12.227  26.344  1.00  0.600          C  
ATOM   3630  OG  SER A 245       6.709  13.465  25.682  1.00  0.600          O  
ATOM   3631  H   SER A 245       4.208  12.662  26.635  1.00  0.440          H  
ATOM   3632  HA  SER A 245       5.817  11.185  24.689  1.00  0.540          H  
ATOM   3633 1HB  SER A 245       6.484  12.377  27.402  1.00  0.720          H  
ATOM   3634 2HB  SER A 245       7.629  11.770  26.257  1.00  0.720          H  
ATOM   3635  HG  SER A 245       6.913  13.279  24.742  1.00  0.720          H  
ATOM   3636  N   SER A 246       4.605   9.754  27.329  1.00  0.370          N  
ATOM   3637  CA  SER A 246       4.402   8.504  28.041  1.00  0.400          C  
ATOM   3638  C   SER A 246       3.455   7.684  27.208  1.00  0.360          C  
ATOM   3639  O   SER A 246       3.709   6.515  26.938  1.00  0.380          O  
ATOM   3640  CB  SER A 246       3.836   8.709  29.414  1.00  0.550          C  
ATOM   3641  OG  SER A 246       3.630   7.482  30.057  1.00  0.550          O  
ATOM   3642  H   SER A 246       3.915  10.489  27.487  1.00  0.440          H  
ATOM   3643  HA  SER A 246       5.349   7.974  28.120  1.00  0.480          H  
ATOM   3644 1HB  SER A 246       4.515   9.283  29.967  1.00  0.660          H  
ATOM   3645 2HB  SER A 246       2.909   9.261  29.354  1.00  0.660          H  
ATOM   3646  HG  SER A 246       3.326   7.699  30.938  1.00  0.660          H  
ATOM   3647  N   ALA A 247       2.397   8.350  26.701  1.00  0.330          N  
ATOM   3648  CA  ALA A 247       1.363   7.721  25.871  1.00  0.350          C  
ATOM   3649  C   ALA A 247       2.001   7.043  24.677  1.00  0.350          C  
ATOM   3650  O   ALA A 247       1.571   5.974  24.236  1.00  0.400          O  
ATOM   3651  CB  ALA A 247       0.399   8.746  25.369  1.00  0.480          C  
ATOM   3652  H   ALA A 247       2.282   9.327  26.988  1.00  0.400          H  
ATOM   3653  HA  ALA A 247       0.842   6.976  26.473  1.00  0.420          H  
ATOM   3654 1HB  ALA A 247      -0.349   8.272  24.756  1.00  0.580          H  
ATOM   3655 2HB  ALA A 247      -0.070   9.265  26.193  1.00  0.580          H  
ATOM   3656 3HB  ALA A 247       0.948   9.448  24.764  1.00  0.580          H  
ATOM   3657  N   THR A 248       3.063   7.655  24.175  1.00  0.360          N  
ATOM   3658  CA  THR A 248       3.818   7.117  23.074  1.00  0.370          C  
ATOM   3659  C   THR A 248       4.210   5.671  23.352  1.00  0.340          C  
ATOM   3660  O   THR A 248       4.195   4.863  22.424  1.00  0.350          O  
ATOM   3661  CB  THR A 248       5.102   7.951  22.810  1.00  0.510          C  
ATOM   3662  OG1 THR A 248       4.752   9.293  22.438  1.00  0.510          O  
ATOM   3663  CG2 THR A 248       5.948   7.328  21.680  1.00  0.510          C  
ATOM   3664  H   THR A 248       3.329   8.571  24.535  1.00  0.430          H  
ATOM   3665  HA  THR A 248       3.194   7.141  22.182  1.00  0.440          H  
ATOM   3666  HB  THR A 248       5.694   7.986  23.726  1.00  0.620          H  
ATOM   3667  HG1 THR A 248       4.253   9.727  23.159  1.00  0.620          H  
ATOM   3668 1HG2 THR A 248       6.840   7.932  21.525  1.00  0.620          H  
ATOM   3669 2HG2 THR A 248       6.245   6.324  21.947  1.00  0.620          H  
ATOM   3670 3HG2 THR A 248       5.368   7.298  20.763  1.00  0.620          H  
ATOM   3671  N   TYR A 249       4.641   5.329  24.583  1.00  0.310          N  
ATOM   3672  CA  TYR A 249       5.091   3.970  24.826  1.00  0.310          C  
ATOM   3673  C   TYR A 249       3.994   2.919  24.628  1.00  0.290          C  
ATOM   3674  O   TYR A 249       4.144   2.089  23.735  1.00  0.290          O  
ATOM   3675  CB  TYR A 249       5.785   3.848  26.207  1.00  0.430          C  
ATOM   3676  CG  TYR A 249       6.091   2.409  26.657  1.00  0.430          C  
ATOM   3677  CD1 TYR A 249       7.267   1.831  26.322  1.00  0.430          C  
ATOM   3678  CD2 TYR A 249       5.153   1.663  27.397  1.00  0.430          C  
ATOM   3679  CE1 TYR A 249       7.517   0.547  26.718  1.00  0.430          C  
ATOM   3680  CE2 TYR A 249       5.414   0.390  27.767  1.00  0.430          C  
ATOM   3681  CZ  TYR A 249       6.597  -0.168  27.437  1.00  0.430          C  
ATOM   3682  OH  TYR A 249       6.877  -1.451  27.817  1.00  0.430          O  
ATOM   3683  H   TYR A 249       4.588   5.985  25.362  1.00  0.370          H  
ATOM   3684  HA  TYR A 249       5.862   3.748  24.087  1.00  0.370          H  
ATOM   3685 1HB  TYR A 249       6.751   4.346  26.112  1.00  0.520          H  
ATOM   3686 2HB  TYR A 249       5.286   4.385  26.987  1.00  0.520          H  
ATOM   3687  HD1 TYR A 249       8.009   2.386  25.753  1.00  0.520          H  
ATOM   3688  HD2 TYR A 249       4.215   2.086  27.678  1.00  0.520          H  
ATOM   3689  HE1 TYR A 249       8.449   0.088  26.469  1.00  0.520          H  
ATOM   3690  HE2 TYR A 249       4.679  -0.174  28.332  1.00  0.520          H  
ATOM   3691  HH  TYR A 249       7.772  -1.696  27.538  1.00  0.520          H  
ATOM   3692  N   PRO A 250       2.850   2.886  25.360  1.00  0.350          N  
ATOM   3693  CA  PRO A 250       1.835   1.888  25.128  1.00  0.430          C  
ATOM   3694  C   PRO A 250       1.354   1.826  23.682  1.00  0.430          C  
ATOM   3695  O   PRO A 250       1.028   0.754  23.164  1.00  0.460          O  
ATOM   3696  CB  PRO A 250       0.727   2.312  26.079  1.00  0.650          C  
ATOM   3697  CG  PRO A 250       1.419   3.062  27.177  1.00  0.650          C  
ATOM   3698  CD  PRO A 250       2.508   3.821  26.469  1.00  0.650          C  
ATOM   3699  HA  PRO A 250       2.253   0.924  25.423  1.00  0.520          H  
ATOM   3700 1HB  PRO A 250       0.010   2.926  25.526  1.00  0.770          H  
ATOM   3701 2HB  PRO A 250       0.197   1.426  26.450  1.00  0.770          H  
ATOM   3702 1HG  PRO A 250       0.709   3.722  27.696  1.00  0.770          H  
ATOM   3703 2HG  PRO A 250       1.803   2.357  27.928  1.00  0.770          H  
ATOM   3704 1HD  PRO A 250       2.112   4.726  26.106  1.00  0.770          H  
ATOM   3705 2HD  PRO A 250       3.273   3.993  27.166  1.00  0.770          H  
ATOM   3706  N   LEU A 251       1.309   2.990  23.014  1.00  0.430          N  
ATOM   3707  CA  LEU A 251       0.848   3.017  21.639  1.00  0.500          C  
ATOM   3708  C   LEU A 251       1.871   2.313  20.728  1.00  0.410          C  
ATOM   3709  O   LEU A 251       1.531   1.431  19.924  1.00  0.410          O  
ATOM   3710  CB  LEU A 251       0.632   4.498  21.278  1.00  0.670          C  
ATOM   3711  CG  LEU A 251      -0.542   5.240  22.088  1.00  0.670          C  
ATOM   3712  CD1 LEU A 251      -0.476   6.742  21.789  1.00  0.670          C  
ATOM   3713  CD2 LEU A 251      -1.937   4.682  21.748  1.00  0.670          C  
ATOM   3714  H   LEU A 251       1.552   3.885  23.458  1.00  0.520          H  
ATOM   3715  HA  LEU A 251      -0.091   2.479  21.575  1.00  0.600          H  
ATOM   3716 1HB  LEU A 251       1.556   5.030  21.505  1.00  0.810          H  
ATOM   3717 2HB  LEU A 251       0.448   4.600  20.236  1.00  0.810          H  
ATOM   3718  HG  LEU A 251      -0.379   5.095  23.144  1.00  0.810          H  
ATOM   3719 1HD1 LEU A 251      -1.247   7.260  22.362  1.00  0.810          H  
ATOM   3720 2HD1 LEU A 251       0.503   7.130  22.071  1.00  0.810          H  
ATOM   3721 3HD1 LEU A 251      -0.636   6.906  20.732  1.00  0.810          H  
ATOM   3722 1HD2 LEU A 251      -2.693   5.207  22.318  1.00  0.810          H  
ATOM   3723 2HD2 LEU A 251      -2.144   4.826  20.728  1.00  0.810          H  
ATOM   3724 3HD2 LEU A 251      -1.998   3.623  21.986  1.00  0.810          H  
ATOM   3725  N   ALA A 252       3.145   2.659  20.918  1.00  0.360          N  
ATOM   3726  CA  ALA A 252       4.269   2.092  20.199  1.00  0.390          C  
ATOM   3727  C   ALA A 252       4.400   0.594  20.440  1.00  0.360          C  
ATOM   3728  O   ALA A 252       4.729  -0.175  19.549  1.00  0.420          O  
ATOM   3729  CB  ALA A 252       5.511   2.829  20.600  1.00  0.530          C  
ATOM   3730  H   ALA A 252       3.360   3.398  21.598  1.00  0.430          H  
ATOM   3731  HA  ALA A 252       4.084   2.227  19.134  1.00  0.470          H  
ATOM   3732 1HB  ALA A 252       6.347   2.475  20.081  1.00  0.640          H  
ATOM   3733 2HB  ALA A 252       5.382   3.888  20.390  1.00  0.640          H  
ATOM   3734 3HB  ALA A 252       5.666   2.687  21.669  1.00  0.640          H  
ATOM   3735  N   VAL A 253       4.145   0.178  21.676  1.00  0.340          N  
ATOM   3736  CA  VAL A 253       4.180  -1.228  22.032  1.00  0.400          C  
ATOM   3737  C   VAL A 253       3.068  -2.028  21.360  1.00  0.340          C  
ATOM   3738  O   VAL A 253       3.301  -3.153  20.900  1.00  0.360          O  
ATOM   3739  CB  VAL A 253       4.170  -1.419  23.535  1.00  0.540          C  
ATOM   3740  CG1 VAL A 253       3.970  -2.855  23.849  1.00  0.540          C  
ATOM   3741  CG2 VAL A 253       5.505  -0.984  24.104  1.00  0.540          C  
ATOM   3742  H   VAL A 253       3.924   0.879  22.383  1.00  0.410          H  
ATOM   3743  HA  VAL A 253       5.129  -1.627  21.677  1.00  0.480          H  
ATOM   3744  HB  VAL A 253       3.381  -0.833  23.968  1.00  0.640          H  
ATOM   3745 1HG1 VAL A 253       3.973  -2.962  24.887  1.00  0.640          H  
ATOM   3746 2HG1 VAL A 253       3.036  -3.191  23.479  1.00  0.640          H  
ATOM   3747 3HG1 VAL A 253       4.763  -3.445  23.398  1.00  0.640          H  
ATOM   3748 1HG2 VAL A 253       5.490  -1.133  25.164  1.00  0.640          H  
ATOM   3749 2HG2 VAL A 253       6.305  -1.579  23.665  1.00  0.640          H  
ATOM   3750 3HG2 VAL A 253       5.672   0.070  23.884  1.00  0.640          H  
ATOM   3751  N   ALA A 254       1.845  -1.481  21.294  1.00  0.320          N  
ATOM   3752  CA  ALA A 254       0.762  -2.204  20.634  1.00  0.350          C  
ATOM   3753  C   ALA A 254       1.198  -2.565  19.221  1.00  0.360          C  
ATOM   3754  O   ALA A 254       1.004  -3.691  18.758  1.00  0.410          O  
ATOM   3755  CB  ALA A 254      -0.505  -1.377  20.618  1.00  0.480          C  
ATOM   3756  H   ALA A 254       1.661  -0.583  21.758  1.00  0.380          H  
ATOM   3757  HA  ALA A 254       0.583  -3.115  21.159  1.00  0.420          H  
ATOM   3758 1HB  ALA A 254      -1.301  -1.933  20.125  1.00  0.570          H  
ATOM   3759 2HB  ALA A 254      -0.801  -1.144  21.641  1.00  0.570          H  
ATOM   3760 3HB  ALA A 254      -0.323  -0.453  20.082  1.00  0.570          H  
ATOM   3761  N   ALA A 255       1.946  -1.679  18.579  1.00  0.340          N  
ATOM   3762  CA  ALA A 255       2.446  -1.947  17.236  1.00  0.400          C  
ATOM   3763  C   ALA A 255       3.299  -3.240  17.118  1.00  0.390          C  
ATOM   3764  O   ALA A 255       3.424  -3.777  16.015  1.00  0.460          O  
ATOM   3765  CB  ALA A 255       3.290  -0.795  16.762  1.00  0.540          C  
ATOM   3766  H   ALA A 255       2.062  -0.748  19.007  1.00  0.410          H  
ATOM   3767  HA  ALA A 255       1.583  -2.048  16.582  1.00  0.480          H  
ATOM   3768 1HB  ALA A 255       3.604  -1.015  15.767  1.00  0.640          H  
ATOM   3769 2HB  ALA A 255       2.703   0.119  16.790  1.00  0.640          H  
ATOM   3770 3HB  ALA A 255       4.154  -0.690  17.379  1.00  0.640          H  
ATOM   3771  N   ILE A 256       3.935  -3.702  18.212  1.00  0.370          N  
ATOM   3772  CA  ILE A 256       4.794  -4.890  18.171  1.00  0.410          C  
ATOM   3773  C   ILE A 256       4.039  -6.159  18.588  1.00  0.440          C  
ATOM   3774  O   ILE A 256       4.151  -7.190  17.918  1.00  0.520          O  
ATOM   3775  CB  ILE A 256       6.002  -4.795  19.140  1.00  0.560          C  
ATOM   3776  CG1 ILE A 256       6.889  -3.642  18.793  1.00  0.560          C  
ATOM   3777  CG2 ILE A 256       6.867  -6.130  19.003  1.00  0.560          C  
ATOM   3778  CD1 ILE A 256       7.902  -3.331  19.849  1.00  0.560          C  
ATOM   3779  H   ILE A 256       3.757  -3.258  19.110  1.00  0.440          H  
ATOM   3780  HA  ILE A 256       5.159  -5.020  17.154  1.00  0.490          H  
ATOM   3781  HB  ILE A 256       5.647  -4.670  20.168  1.00  0.670          H  
ATOM   3782 1HG1 ILE A 256       7.415  -3.885  17.893  1.00  0.670          H  
ATOM   3783 2HG1 ILE A 256       6.277  -2.751  18.621  1.00  0.670          H  
ATOM   3784 1HG2 ILE A 256       7.720  -6.120  19.669  1.00  0.670          H  
ATOM   3785 2HG2 ILE A 256       6.289  -7.000  19.238  1.00  0.670          H  
ATOM   3786 3HG2 ILE A 256       7.213  -6.222  17.977  1.00  0.670          H  
ATOM   3787 1HD1 ILE A 256       8.511  -2.526  19.526  1.00  0.670          H  
ATOM   3788 2HD1 ILE A 256       7.382  -3.063  20.769  1.00  0.670          H  
ATOM   3789 3HD1 ILE A 256       8.539  -4.168  20.039  1.00  0.670          H  
ATOM   3790  N   THR A 257       3.353  -6.112  19.749  1.00  0.450          N  
ATOM   3791  CA  THR A 257       2.701  -7.321  20.287  1.00  0.560          C  
ATOM   3792  C   THR A 257       1.185  -7.240  20.512  1.00  0.580          C  
ATOM   3793  O   THR A 257       0.644  -8.061  21.260  1.00  0.710          O  
ATOM   3794  CB  THR A 257       3.318  -7.787  21.635  1.00  0.740          C  
ATOM   3795  OG1 THR A 257       3.186  -6.773  22.622  1.00  0.740          O  
ATOM   3796  CG2 THR A 257       4.767  -8.080  21.470  1.00  0.740          C  
ATOM   3797  H   THR A 257       3.297  -5.221  20.252  1.00  0.540          H  
ATOM   3798  HA  THR A 257       2.861  -8.122  19.566  1.00  0.670          H  
ATOM   3799  HB  THR A 257       2.812  -8.689  21.973  1.00  0.890          H  
ATOM   3800  HG1 THR A 257       2.253  -6.693  22.859  1.00  0.890          H  
ATOM   3801 1HG2 THR A 257       5.192  -8.413  22.408  1.00  0.890          H  
ATOM   3802 2HG2 THR A 257       4.905  -8.857  20.718  1.00  0.890          H  
ATOM   3803 3HG2 THR A 257       5.267  -7.185  21.162  1.00  0.890          H  
ATOM   3804  N   GLY A 258       0.496  -6.276  19.911  1.00  0.510          N  
ATOM   3805  CA  GLY A 258      -0.938  -6.153  20.098  1.00  0.590          C  
ATOM   3806  C   GLY A 258      -1.703  -7.212  19.281  1.00  0.520          C  
ATOM   3807  O   GLY A 258      -1.069  -7.991  18.567  1.00  0.600          O  
ATOM   3808  H   GLY A 258       0.942  -5.573  19.326  1.00  0.610          H  
ATOM   3809 1HA  GLY A 258      -1.168  -6.228  21.147  1.00  0.710          H  
ATOM   3810 2HA  GLY A 258      -1.191  -5.157  19.774  1.00  0.710          H  
ATOM   3811  N   THR A 259      -3.051  -7.335  19.392  1.00  0.490          N  
ATOM   3812  CA  THR A 259      -4.049  -6.580  20.188  1.00  0.430          C  
ATOM   3813  C   THR A 259      -3.894  -5.045  20.250  1.00  0.420          C  
ATOM   3814  O   THR A 259      -3.290  -4.427  19.360  1.00  0.490          O  
ATOM   3815  CB  THR A 259      -4.188  -7.187  21.601  1.00  0.630          C  
ATOM   3816  OG1 THR A 259      -2.976  -7.096  22.299  1.00  0.630          O  
ATOM   3817  CG2 THR A 259      -4.555  -8.648  21.506  1.00  0.630          C  
ATOM   3818  H   THR A 259      -3.431  -8.114  18.879  1.00  0.590          H  
ATOM   3819  HA  THR A 259      -5.015  -6.757  19.714  1.00  0.520          H  
ATOM   3820  HB  THR A 259      -4.966  -6.676  22.157  1.00  0.750          H  
ATOM   3821  HG1 THR A 259      -3.190  -7.103  23.239  1.00  0.750          H  
ATOM   3822 1HG2 THR A 259      -4.650  -9.056  22.508  1.00  0.750          H  
ATOM   3823 2HG2 THR A 259      -5.502  -8.752  20.980  1.00  0.750          H  
ATOM   3824 3HG2 THR A 259      -3.778  -9.189  20.971  1.00  0.750          H  
ATOM   3825  N   THR A 260      -4.564  -4.390  21.211  1.00  0.420          N  
ATOM   3826  CA  THR A 260      -4.487  -2.928  21.243  1.00  0.470          C  
ATOM   3827  C   THR A 260      -4.316  -2.229  22.593  1.00  0.460          C  
ATOM   3828  O   THR A 260      -4.395  -2.826  23.685  1.00  0.520          O  
ATOM   3829  CB  THR A 260      -5.731  -2.315  20.575  1.00  0.640          C  
ATOM   3830  OG1 THR A 260      -5.511  -0.922  20.395  1.00  0.640          O  
ATOM   3831  CG2 THR A 260      -6.968  -2.516  21.436  1.00  0.640          C  
ATOM   3832  H   THR A 260      -5.084  -4.887  21.922  1.00  0.500          H  
ATOM   3833  HA  THR A 260      -3.628  -2.633  20.642  1.00  0.560          H  
ATOM   3834  HB  THR A 260      -5.883  -2.778  19.601  1.00  0.770          H  
ATOM   3835  HG1 THR A 260      -4.814  -0.820  19.727  1.00  0.770          H  
ATOM   3836 1HG2 THR A 260      -7.824  -2.067  20.934  1.00  0.770          H  
ATOM   3837 2HG2 THR A 260      -7.144  -3.580  21.572  1.00  0.770          H  
ATOM   3838 3HG2 THR A 260      -6.839  -2.043  22.409  1.00  0.770          H  
ATOM   3839  N   CYS A 261      -4.157  -0.913  22.456  1.00  0.420          N  
ATOM   3840  CA  CYS A 261      -4.052   0.038  23.551  1.00  0.440          C  
ATOM   3841  C   CYS A 261      -4.639   1.400  23.200  1.00  0.380          C  
ATOM   3842  O   CYS A 261      -4.349   1.994  22.149  1.00  0.340          O  
ATOM   3843  CB  CYS A 261      -2.611   0.261  23.988  1.00  0.610          C  
ATOM   3844  SG  CYS A 261      -2.496   1.418  25.368  1.00  0.610          S  
ATOM   3845  H   CYS A 261      -4.108  -0.577  21.488  1.00  0.500          H  
ATOM   3846  HA  CYS A 261      -4.607  -0.359  24.399  1.00  0.530          H  
ATOM   3847 1HB  CYS A 261      -2.180  -0.677  24.295  1.00  0.730          H  
ATOM   3848 2HB  CYS A 261      -2.017   0.651  23.158  1.00  0.730          H  
ATOM   3849  HG  CYS A 261      -3.353   0.762  26.163  1.00  0.730          H  
ATOM   3850  N   THR A 262      -5.457   1.901  24.121  1.00  0.400          N  
ATOM   3851  CA  THR A 262      -6.073   3.222  23.991  1.00  0.370          C  
ATOM   3852  C   THR A 262      -5.604   4.176  25.067  1.00  0.360          C  
ATOM   3853  O   THR A 262      -5.539   3.810  26.246  1.00  0.390          O  
ATOM   3854  CB  THR A 262      -7.627   3.168  24.037  1.00  0.530          C  
ATOM   3855  OG1 THR A 262      -8.132   2.405  22.931  1.00  0.530          O  
ATOM   3856  CG2 THR A 262      -8.267   4.583  24.029  1.00  0.530          C  
ATOM   3857  H   THR A 262      -5.646   1.331  24.955  1.00  0.480          H  
ATOM   3858  HA  THR A 262      -5.786   3.645  23.030  1.00  0.440          H  
ATOM   3859  HB  THR A 262      -7.926   2.666  24.958  1.00  0.640          H  
ATOM   3860  HG1 THR A 262      -7.925   2.874  22.095  1.00  0.640          H  
ATOM   3861 1HG2 THR A 262      -9.348   4.483  24.072  1.00  0.640          H  
ATOM   3862 2HG2 THR A 262      -7.940   5.165  24.885  1.00  0.640          H  
ATOM   3863 3HG2 THR A 262      -7.986   5.100  23.111  1.00  0.640          H  
ATOM   3864  N   ILE A 263      -5.272   5.392  24.642  1.00  0.330          N  
ATOM   3865  CA  ILE A 263      -4.911   6.458  25.556  1.00  0.320          C  
ATOM   3866  C   ILE A 263      -5.919   7.626  25.489  1.00  0.290          C  
ATOM   3867  O   ILE A 263      -6.126   8.194  24.417  1.00  0.260          O  
ATOM   3868  CB  ILE A 263      -3.519   7.024  25.220  1.00  0.450          C  
ATOM   3869  CG1 ILE A 263      -2.410   5.904  25.223  1.00  0.450          C  
ATOM   3870  CG2 ILE A 263      -3.206   8.130  26.216  1.00  0.450          C  
ATOM   3871  CD1 ILE A 263      -2.150   5.210  26.517  1.00  0.450          C  
ATOM   3872  H   ILE A 263      -5.301   5.558  23.632  1.00  0.400          H  
ATOM   3873  HA  ILE A 263      -4.856   6.060  26.555  1.00  0.380          H  
ATOM   3874  HB  ILE A 263      -3.530   7.433  24.214  1.00  0.540          H  
ATOM   3875 1HG1 ILE A 263      -2.708   5.135  24.534  1.00  0.540          H  
ATOM   3876 2HG1 ILE A 263      -1.483   6.332  24.886  1.00  0.540          H  
ATOM   3877 1HG2 ILE A 263      -2.263   8.561  26.013  1.00  0.540          H  
ATOM   3878 2HG2 ILE A 263      -3.946   8.915  26.182  1.00  0.540          H  
ATOM   3879 3HG2 ILE A 263      -3.211   7.714  27.189  1.00  0.540          H  
ATOM   3880 1HD1 ILE A 263      -1.394   4.466  26.370  1.00  0.540          H  
ATOM   3881 2HD1 ILE A 263      -1.812   5.909  27.272  1.00  0.540          H  
ATOM   3882 3HD1 ILE A 263      -3.058   4.724  26.851  1.00  0.540          H  
ATOM   3883  N   PRO A 264      -6.671   7.918  26.566  1.00  0.340          N  
ATOM   3884  CA  PRO A 264      -7.532   9.082  26.750  1.00  0.360          C  
ATOM   3885  C   PRO A 264      -6.722  10.346  27.049  1.00  0.330          C  
ATOM   3886  O   PRO A 264      -5.600  10.259  27.547  1.00  0.340          O  
ATOM   3887  CB  PRO A 264      -8.408   8.691  27.945  1.00  0.540          C  
ATOM   3888  CG  PRO A 264      -8.261   7.204  28.068  1.00  0.540          C  
ATOM   3889  CD  PRO A 264      -6.865   6.914  27.602  1.00  0.540          C  
ATOM   3890  HA  PRO A 264      -8.142   9.231  25.848  1.00  0.430          H  
ATOM   3891 1HB  PRO A 264      -8.059   9.223  28.848  1.00  0.650          H  
ATOM   3892 2HB  PRO A 264      -9.444   9.009  27.768  1.00  0.650          H  
ATOM   3893 1HG  PRO A 264      -8.428   6.898  29.108  1.00  0.650          H  
ATOM   3894 2HG  PRO A 264      -9.023   6.694  27.463  1.00  0.650          H  
ATOM   3895 1HD  PRO A 264      -6.169   7.086  28.411  1.00  0.650          H  
ATOM   3896 2HD  PRO A 264      -6.845   5.889  27.223  1.00  0.650          H  
ATOM   3897  N   ASN A 265      -7.352  11.505  26.875  1.00  0.340          N  
ATOM   3898  CA  ASN A 265      -6.798  12.821  27.209  1.00  0.350          C  
ATOM   3899  C   ASN A 265      -5.528  13.083  26.413  1.00  0.330          C  
ATOM   3900  O   ASN A 265      -4.505  13.568  26.926  1.00  0.370          O  
ATOM   3901  CB  ASN A 265      -6.562  12.920  28.726  1.00  0.490          C  
ATOM   3902  CG  ASN A 265      -6.353  14.351  29.268  1.00  0.490          C  
ATOM   3903  OD1 ASN A 265      -6.829  15.330  28.678  1.00  0.490          O  
ATOM   3904  ND2 ASN A 265      -5.648  14.462  30.397  1.00  0.490          N  
ATOM   3905  H   ASN A 265      -8.249  11.490  26.395  1.00  0.410          H  
ATOM   3906  HA  ASN A 265      -7.525  13.580  26.915  1.00  0.420          H  
ATOM   3907 1HB  ASN A 265      -7.407  12.473  29.247  1.00  0.580          H  
ATOM   3908 2HB  ASN A 265      -5.690  12.335  28.988  1.00  0.580          H  
ATOM   3909 1HD2 ASN A 265      -5.439  15.385  30.826  1.00  0.580          H  
ATOM   3910 2HD2 ASN A 265      -5.287  13.639  30.837  1.00  0.580          H  
ATOM   3911  N   ILE A 266      -5.646  12.812  25.118  1.00  0.310          N  
ATOM   3912  CA  ILE A 266      -4.583  13.016  24.143  1.00  0.320          C  
ATOM   3913  C   ILE A 266      -5.204  13.080  22.757  1.00  0.360          C  
ATOM   3914  O   ILE A 266      -6.097  12.305  22.464  1.00  0.470          O  
ATOM   3915  CB  ILE A 266      -3.582  11.838  24.235  1.00  0.440          C  
ATOM   3916  CG1 ILE A 266      -2.323  12.079  23.400  1.00  0.440          C  
ATOM   3917  CG2 ILE A 266      -4.268  10.557  23.805  1.00  0.440          C  
ATOM   3918  CD1 ILE A 266      -1.214  11.108  23.737  1.00  0.440          C  
ATOM   3919  H   ILE A 266      -6.540  12.411  24.819  1.00  0.370          H  
ATOM   3920  HA  ILE A 266      -4.074  13.955  24.357  1.00  0.380          H  
ATOM   3921  HB  ILE A 266      -3.274  11.728  25.271  1.00  0.530          H  
ATOM   3922 1HG1 ILE A 266      -2.554  11.990  22.333  1.00  0.530          H  
ATOM   3923 2HG1 ILE A 266      -1.964  13.086  23.600  1.00  0.530          H  
ATOM   3924 1HG2 ILE A 266      -3.619   9.728  23.913  1.00  0.530          H  
ATOM   3925 2HG2 ILE A 266      -5.133  10.410  24.436  1.00  0.530          H  
ATOM   3926 3HG2 ILE A 266      -4.572  10.600  22.783  1.00  0.530          H  
ATOM   3927 1HD1 ILE A 266      -0.336  11.307  23.155  1.00  0.530          H  
ATOM   3928 2HD1 ILE A 266      -0.989  11.222  24.794  1.00  0.530          H  
ATOM   3929 3HD1 ILE A 266      -1.523  10.094  23.536  1.00  0.530          H  
ATOM   3930  N   GLY A 267      -4.734  13.932  21.877  1.00  0.340          N  
ATOM   3931  CA  GLY A 267      -5.339  13.891  20.547  1.00  0.370          C  
ATOM   3932  C   GLY A 267      -5.169  15.165  19.745  1.00  0.430          C  
ATOM   3933  O   GLY A 267      -4.237  15.948  19.954  1.00  0.470          O  
ATOM   3934  H   GLY A 267      -4.027  14.611  22.139  1.00  0.410          H  
ATOM   3935 1HA  GLY A 267      -4.914  13.054  19.988  1.00  0.440          H  
ATOM   3936 2HA  GLY A 267      -6.406  13.681  20.644  1.00  0.440          H  
ATOM   3937  N   SER A 268      -6.072  15.373  18.788  1.00  0.490          N  
ATOM   3938  CA  SER A 268      -5.959  16.535  17.914  1.00  0.620          C  
ATOM   3939  C   SER A 268      -6.086  17.875  18.654  1.00  0.670          C  
ATOM   3940  O   SER A 268      -5.552  18.881  18.185  1.00  0.780          O  
ATOM   3941  CB  SER A 268      -6.957  16.464  16.771  1.00  0.820          C  
ATOM   3942  OG  SER A 268      -8.263  16.586  17.216  1.00  0.820          O  
ATOM   3943  H   SER A 268      -6.842  14.701  18.672  1.00  0.590          H  
ATOM   3944  HA  SER A 268      -4.970  16.505  17.463  1.00  0.740          H  
ATOM   3945 1HB  SER A 268      -6.740  17.255  16.058  1.00  0.980          H  
ATOM   3946 2HB  SER A 268      -6.837  15.514  16.251  1.00  0.980          H  
ATOM   3947  HG  SER A 268      -8.807  16.604  16.424  1.00  0.980          H  
ATOM   3948  N   GLU A 269      -6.718  17.901  19.840  1.00  0.620          N  
ATOM   3949  CA  GLU A 269      -6.824  19.146  20.602  1.00  0.670          C  
ATOM   3950  C   GLU A 269      -5.644  19.386  21.564  1.00  0.590          C  
ATOM   3951  O   GLU A 269      -5.643  20.380  22.294  1.00  0.650          O  
ATOM   3952  CB  GLU A 269      -8.141  19.192  21.384  1.00  0.920          C  
ATOM   3953  CG  GLU A 269      -9.387  19.260  20.504  1.00  0.920          C  
ATOM   3954  CD  GLU A 269     -10.679  19.291  21.290  1.00  0.920          C  
ATOM   3955  OE1 GLU A 269     -10.637  19.199  22.490  1.00  0.920          O  
ATOM   3956  OE2 GLU A 269     -11.715  19.392  20.671  1.00  0.920          O  
ATOM   3957  H   GLU A 269      -7.195  17.071  20.213  1.00  0.740          H  
ATOM   3958  HA  GLU A 269      -6.836  19.971  19.890  1.00  0.800          H  
ATOM   3959 1HB  GLU A 269      -8.218  18.300  22.010  1.00  1.100          H  
ATOM   3960 2HB  GLU A 269      -8.144  20.059  22.043  1.00  1.100          H  
ATOM   3961 1HG  GLU A 269      -9.327  20.151  19.887  1.00  1.100          H  
ATOM   3962 2HG  GLU A 269      -9.388  18.392  19.839  1.00  1.100          H  
ATOM   3963  N   SER A 270      -4.674  18.468  21.602  1.00  0.490          N  
ATOM   3964  CA  SER A 270      -3.515  18.560  22.491  1.00  0.440          C  
ATOM   3965  C   SER A 270      -2.520  19.637  22.087  1.00  0.420          C  
ATOM   3966  O   SER A 270      -2.362  19.979  20.909  1.00  0.500          O  
ATOM   3967  CB  SER A 270      -2.760  17.249  22.526  1.00  0.640          C  
ATOM   3968  OG  SER A 270      -3.504  16.209  23.106  1.00  0.640          O  
ATOM   3969  H   SER A 270      -4.715  17.669  20.966  1.00  0.590          H  
ATOM   3970  HA  SER A 270      -3.869  18.790  23.498  1.00  0.530          H  
ATOM   3971 1HB  SER A 270      -2.513  16.992  21.504  1.00  0.760          H  
ATOM   3972 2HB  SER A 270      -1.819  17.377  23.064  1.00  0.760          H  
ATOM   3973  HG  SER A 270      -3.398  16.325  24.062  1.00  0.760          H  
ATOM   3974  N   LEU A 271      -1.764  20.121  23.062  1.00  0.390          N  
ATOM   3975  CA  LEU A 271      -0.686  21.041  22.745  1.00  0.380          C  
ATOM   3976  C   LEU A 271       0.617  20.288  22.489  1.00  0.400          C  
ATOM   3977  O   LEU A 271       1.400  20.680  21.621  1.00  0.450          O  
ATOM   3978  CB  LEU A 271      -0.436  22.036  23.890  1.00  0.540          C  
ATOM   3979  CG  LEU A 271      -1.567  22.996  24.288  1.00  0.540          C  
ATOM   3980  CD1 LEU A 271      -1.087  23.831  25.502  1.00  0.540          C  
ATOM   3981  CD2 LEU A 271      -1.934  23.894  23.112  1.00  0.540          C  
ATOM   3982  H   LEU A 271      -1.947  19.822  24.026  1.00  0.470          H  
ATOM   3983  HA  LEU A 271      -0.937  21.578  21.835  1.00  0.460          H  
ATOM   3984 1HB  LEU A 271      -0.172  21.466  24.768  1.00  0.640          H  
ATOM   3985 2HB  LEU A 271       0.405  22.652  23.621  1.00  0.640          H  
ATOM   3986  HG  LEU A 271      -2.445  22.426  24.595  1.00  0.640          H  
ATOM   3987 1HD1 LEU A 271      -1.880  24.514  25.811  1.00  0.640          H  
ATOM   3988 2HD1 LEU A 271      -0.840  23.167  26.335  1.00  0.640          H  
ATOM   3989 3HD1 LEU A 271      -0.200  24.409  25.224  1.00  0.640          H  
ATOM   3990 1HD2 LEU A 271      -2.729  24.573  23.414  1.00  0.640          H  
ATOM   3991 2HD2 LEU A 271      -1.060  24.463  22.802  1.00  0.640          H  
ATOM   3992 3HD2 LEU A 271      -2.287  23.295  22.276  1.00  0.640          H  
ATOM   3993  N   GLN A 272       0.864  19.211  23.238  1.00  0.410          N  
ATOM   3994  CA  GLN A 272       2.130  18.503  23.125  1.00  0.460          C  
ATOM   3995  C   GLN A 272       2.266  17.788  21.797  1.00  0.510          C  
ATOM   3996  O   GLN A 272       1.445  16.950  21.437  1.00  0.960          O  
ATOM   3997  CB  GLN A 272       2.263  17.528  24.285  1.00  0.620          C  
ATOM   3998  CG  GLN A 272       3.592  16.846  24.424  1.00  0.620          C  
ATOM   3999  CD  GLN A 272       3.582  15.974  25.636  1.00  0.620          C  
ATOM   4000  OE1 GLN A 272       2.482  15.699  26.150  1.00  0.620          O  
ATOM   4001  NE2 GLN A 272       4.741  15.541  26.100  1.00  0.620          N  
ATOM   4002  H   GLN A 272       0.191  18.886  23.943  1.00  0.490          H  
ATOM   4003  HA  GLN A 272       2.926  19.221  23.177  1.00  0.550          H  
ATOM   4004 1HB  GLN A 272       2.052  18.052  25.220  1.00  0.750          H  
ATOM   4005 2HB  GLN A 272       1.501  16.753  24.181  1.00  0.750          H  
ATOM   4006 1HG  GLN A 272       3.773  16.219  23.560  1.00  0.750          H  
ATOM   4007 2HG  GLN A 272       4.381  17.588  24.532  1.00  0.750          H  
ATOM   4008 1HE2 GLN A 272       4.776  14.939  26.936  1.00  0.750          H  
ATOM   4009 2HE2 GLN A 272       5.600  15.782  25.647  1.00  0.750          H  
ATOM   4010  N   GLY A 273       3.366  18.035  21.093  1.00  0.710          N  
ATOM   4011  CA  GLY A 273       3.556  17.454  19.765  1.00  0.770          C  
ATOM   4012  C   GLY A 273       3.464  15.934  19.724  1.00  0.550          C  
ATOM   4013  O   GLY A 273       2.825  15.371  18.830  1.00  0.520          O  
ATOM   4014  H   GLY A 273       4.039  18.704  21.446  1.00  0.850          H  
ATOM   4015 1HA  GLY A 273       2.817  17.875  19.082  1.00  0.920          H  
ATOM   4016 2HA  GLY A 273       4.532  17.762  19.395  1.00  0.920          H  
ATOM   4017  N   ASP A 274       3.950  15.258  20.763  1.00  0.580          N  
ATOM   4018  CA  ASP A 274       3.941  13.793  20.811  1.00  0.700          C  
ATOM   4019  C   ASP A 274       2.525  13.215  20.691  1.00  0.710          C  
ATOM   4020  O   ASP A 274       2.343  12.058  20.300  1.00  0.890          O  
ATOM   4021  CB  ASP A 274       4.654  13.288  22.076  1.00  0.930          C  
ATOM   4022  CG  ASP A 274       6.184  13.475  22.020  1.00  0.930          C  
ATOM   4023  OD1 ASP A 274       6.689  13.725  20.966  1.00  0.930          O  
ATOM   4024  OD2 ASP A 274       6.840  13.373  23.033  1.00  0.930          O  
ATOM   4025  H   ASP A 274       4.413  15.777  21.494  1.00  0.700          H  
ATOM   4026  HA  ASP A 274       4.518  13.426  19.967  1.00  0.840          H  
ATOM   4027 1HB  ASP A 274       4.297  13.824  22.935  1.00  1.120          H  
ATOM   4028 2HB  ASP A 274       4.428  12.227  22.229  1.00  1.120          H  
ATOM   4029  N   ALA A 275       1.505  14.030  21.006  1.00  0.750          N  
ATOM   4030  CA  ALA A 275       0.101  13.643  20.954  1.00  1.030          C  
ATOM   4031  C   ALA A 275      -0.321  13.253  19.555  1.00  0.860          C  
ATOM   4032  O   ALA A 275      -1.304  12.537  19.373  1.00  1.140          O  
ATOM   4033  CB  ALA A 275      -0.771  14.777  21.430  1.00  1.330          C  
ATOM   4034  H   ALA A 275       1.699  15.003  21.259  1.00  0.900          H  
ATOM   4035  HA  ALA A 275      -0.035  12.786  21.592  1.00  1.240          H  
ATOM   4036 1HB  ALA A 275      -1.812  14.471  21.402  1.00  1.600          H  
ATOM   4037 2HB  ALA A 275      -0.488  15.050  22.445  1.00  1.600          H  
ATOM   4038 3HB  ALA A 275      -0.627  15.636  20.772  1.00  1.600          H  
ATOM   4039  N   ARG A 276       0.379  13.796  18.569  1.00  0.560          N  
ATOM   4040  CA  ARG A 276       0.124  13.568  17.164  1.00  0.600          C  
ATOM   4041  C   ARG A 276       1.331  12.932  16.473  1.00  0.490          C  
ATOM   4042  O   ARG A 276       1.181  12.192  15.499  1.00  0.580          O  
ATOM   4043  CB  ARG A 276      -0.203  14.904  16.537  1.00  0.820          C  
ATOM   4044  CG  ARG A 276      -1.546  15.480  16.986  1.00  0.820          C  
ATOM   4045  CD  ARG A 276      -1.877  16.721  16.266  1.00  0.820          C  
ATOM   4046  NE  ARG A 276      -0.922  17.777  16.619  1.00  0.820          N  
ATOM   4047  CZ  ARG A 276      -1.026  18.592  17.707  1.00  0.820          C  
ATOM   4048  NH1 ARG A 276      -2.041  18.476  18.540  1.00  0.820          N  
ATOM   4049  NH2 ARG A 276      -0.094  19.505  17.927  1.00  0.820          N  
ATOM   4050  H   ARG A 276       1.162  14.397  18.823  1.00  0.670          H  
ATOM   4051  HA  ARG A 276      -0.731  12.901  17.060  1.00  0.720          H  
ATOM   4052 1HB  ARG A 276       0.580  15.618  16.805  1.00  0.990          H  
ATOM   4053 2HB  ARG A 276      -0.211  14.811  15.453  1.00  0.990          H  
ATOM   4054 1HG  ARG A 276      -2.332  14.746  16.795  1.00  0.990          H  
ATOM   4055 2HG  ARG A 276      -1.510  15.692  18.056  1.00  0.990          H  
ATOM   4056 1HD  ARG A 276      -1.812  16.545  15.192  1.00  0.990          H  
ATOM   4057 2HD  ARG A 276      -2.878  17.053  16.514  1.00  0.990          H  
ATOM   4058  HE  ARG A 276      -0.124  17.907  16.010  1.00  0.990          H  
ATOM   4059 1HH1 ARG A 276      -2.746  17.775  18.390  1.00  0.990          H  
ATOM   4060 2HH1 ARG A 276      -2.121  19.095  19.365  1.00  0.990          H  
ATOM   4061 1HH2 ARG A 276       0.686  19.591  17.296  1.00  0.990          H  
ATOM   4062 2HH2 ARG A 276      -0.153  20.115  18.739  1.00  0.990          H  
ATOM   4063  N   PHE A 277       2.532  13.210  16.976  1.00  0.470          N  
ATOM   4064  CA  PHE A 277       3.733  12.734  16.315  1.00  0.610          C  
ATOM   4065  C   PHE A 277       3.975  11.244  16.563  1.00  0.530          C  
ATOM   4066  O   PHE A 277       4.567  10.569  15.720  1.00  0.560          O  
ATOM   4067  CB  PHE A 277       4.922  13.577  16.731  1.00  0.800          C  
ATOM   4068  CG  PHE A 277       4.855  15.036  16.301  1.00  0.800          C  
ATOM   4069  CD1 PHE A 277       5.465  15.995  17.068  1.00  0.800          C  
ATOM   4070  CD2 PHE A 277       4.185  15.466  15.156  1.00  0.800          C  
ATOM   4071  CE1 PHE A 277       5.410  17.318  16.727  1.00  0.800          C  
ATOM   4072  CE2 PHE A 277       4.138  16.790  14.821  1.00  0.800          C  
ATOM   4073  CZ  PHE A 277       4.751  17.721  15.612  1.00  0.800          C  
ATOM   4074  H   PHE A 277       2.621  13.828  17.784  1.00  0.560          H  
ATOM   4075  HA  PHE A 277       3.599  12.841  15.246  1.00  0.730          H  
ATOM   4076 1HB  PHE A 277       5.065  13.531  17.798  1.00  0.960          H  
ATOM   4077 2HB  PHE A 277       5.775  13.173  16.273  1.00  0.960          H  
ATOM   4078  HD1 PHE A 277       6.002  15.701  17.973  1.00  0.960          H  
ATOM   4079  HD2 PHE A 277       3.688  14.770  14.502  1.00  0.960          H  
ATOM   4080  HE1 PHE A 277       5.906  18.049  17.360  1.00  0.960          H  
ATOM   4081  HE2 PHE A 277       3.609  17.094  13.916  1.00  0.960          H  
ATOM   4082  HZ  PHE A 277       4.717  18.776  15.349  1.00  0.960          H  
ATOM   4083  N   ALA A 278       3.512  10.699  17.707  1.00  0.560          N  
ATOM   4084  CA  ALA A 278       3.676   9.261  17.944  1.00  0.640          C  
ATOM   4085  C   ALA A 278       2.949   8.517  16.829  1.00  0.540          C  
ATOM   4086  O   ALA A 278       3.405   7.493  16.316  1.00  0.570          O  
ATOM   4087  CB  ALA A 278       3.115   8.869  19.301  1.00  0.860          C  
ATOM   4088  H   ALA A 278       3.059  11.276  18.423  1.00  0.670          H  
ATOM   4089  HA  ALA A 278       4.727   9.008  17.907  1.00  0.770          H  
ATOM   4090 1HB  ALA A 278       3.241   7.799  19.454  1.00  1.040          H  
ATOM   4091 2HB  ALA A 278       3.647   9.416  20.081  1.00  1.040          H  
ATOM   4092 3HB  ALA A 278       2.057   9.120  19.348  1.00  1.040          H  
ATOM   4093  N   VAL A 279       1.822   9.083  16.442  1.00  0.550          N  
ATOM   4094  CA  VAL A 279       0.980   8.588  15.390  1.00  0.700          C  
ATOM   4095  C   VAL A 279       1.624   8.767  14.028  1.00  0.620          C  
ATOM   4096  O   VAL A 279       1.701   7.813  13.247  1.00  0.690          O  
ATOM   4097  CB  VAL A 279      -0.375   9.266  15.521  1.00  0.920          C  
ATOM   4098  CG1 VAL A 279      -1.265   8.971  14.342  1.00  0.920          C  
ATOM   4099  CG2 VAL A 279      -0.941   8.783  16.856  1.00  0.920          C  
ATOM   4100  H   VAL A 279       1.533   9.921  16.932  1.00  0.660          H  
ATOM   4101  HA  VAL A 279       0.833   7.521  15.554  1.00  0.840          H  
ATOM   4102  HB  VAL A 279      -0.270  10.333  15.552  1.00  1.100          H  
ATOM   4103 1HG1 VAL A 279      -2.219   9.466  14.489  1.00  1.100          H  
ATOM   4104 2HG1 VAL A 279      -0.801   9.362  13.441  1.00  1.100          H  
ATOM   4105 3HG1 VAL A 279      -1.422   7.940  14.214  1.00  1.100          H  
ATOM   4106 1HG2 VAL A 279      -1.877   9.206  17.020  1.00  1.100          H  
ATOM   4107 2HG2 VAL A 279      -1.043   7.731  16.869  1.00  1.100          H  
ATOM   4108 3HG2 VAL A 279      -0.279   9.070  17.666  1.00  1.100          H  
ATOM   4109  N   GLU A 280       2.173   9.951  13.758  1.00  0.570          N  
ATOM   4110  CA  GLU A 280       2.828  10.146  12.475  1.00  0.710          C  
ATOM   4111  C   GLU A 280       3.982   9.162  12.262  1.00  0.610          C  
ATOM   4112  O   GLU A 280       4.173   8.710  11.138  1.00  0.810          O  
ATOM   4113  CB  GLU A 280       3.380  11.567  12.315  1.00  0.940          C  
ATOM   4114  CG  GLU A 280       2.337  12.667  12.144  1.00  0.940          C  
ATOM   4115  CD  GLU A 280       2.969  14.024  11.976  1.00  0.940          C  
ATOM   4116  OE1 GLU A 280       4.173  14.098  12.053  1.00  0.940          O  
ATOM   4117  OE2 GLU A 280       2.259  14.982  11.790  1.00  0.940          O  
ATOM   4118  H   GLU A 280       2.067  10.727  14.415  1.00  0.680          H  
ATOM   4119  HA  GLU A 280       2.094   9.977  11.690  1.00  0.850          H  
ATOM   4120 1HB  GLU A 280       3.987  11.811  13.184  1.00  1.130          H  
ATOM   4121 2HB  GLU A 280       4.039  11.598  11.448  1.00  1.130          H  
ATOM   4122 1HG  GLU A 280       1.728  12.446  11.271  1.00  1.130          H  
ATOM   4123 2HG  GLU A 280       1.687  12.678  13.015  1.00  1.130          H  
ATOM   4124  N   VAL A 281       4.752   8.805  13.302  1.00  0.460          N  
ATOM   4125  CA  VAL A 281       5.826   7.842  13.047  1.00  0.480          C  
ATOM   4126  C   VAL A 281       5.264   6.409  12.863  1.00  0.360          C  
ATOM   4127  O   VAL A 281       5.776   5.671  12.030  1.00  0.420          O  
ATOM   4128  CB  VAL A 281       6.954   7.885  14.126  1.00  0.660          C  
ATOM   4129  CG1 VAL A 281       6.557   7.209  15.428  1.00  0.660          C  
ATOM   4130  CG2 VAL A 281       8.221   7.252  13.555  1.00  0.660          C  
ATOM   4131  H   VAL A 281       4.611   9.260  14.213  1.00  0.550          H  
ATOM   4132  HA  VAL A 281       6.300   8.127  12.108  1.00  0.580          H  
ATOM   4133  HB  VAL A 281       7.150   8.931  14.364  1.00  0.800          H  
ATOM   4134 1HG1 VAL A 281       7.373   7.305  16.139  1.00  0.800          H  
ATOM   4135 2HG1 VAL A 281       5.691   7.699  15.817  1.00  0.800          H  
ATOM   4136 3HG1 VAL A 281       6.348   6.157  15.275  1.00  0.800          H  
ATOM   4137 1HG2 VAL A 281       9.024   7.317  14.281  1.00  0.800          H  
ATOM   4138 2HG2 VAL A 281       8.051   6.217  13.309  1.00  0.800          H  
ATOM   4139 3HG2 VAL A 281       8.502   7.783  12.659  1.00  0.800          H  
ATOM   4140  N   LEU A 282       4.229   6.000  13.631  1.00  0.290          N  
ATOM   4141  CA  LEU A 282       3.649   4.646  13.515  1.00  0.290          C  
ATOM   4142  C   LEU A 282       2.804   4.381  12.244  1.00  0.310          C  
ATOM   4143  O   LEU A 282       2.858   3.294  11.645  1.00  0.340          O  
ATOM   4144  CB  LEU A 282       2.774   4.364  14.753  1.00  0.410          C  
ATOM   4145  CG  LEU A 282       3.493   4.221  16.142  1.00  0.410          C  
ATOM   4146  CD1 LEU A 282       2.435   4.155  17.241  1.00  0.410          C  
ATOM   4147  CD2 LEU A 282       4.340   2.964  16.183  1.00  0.410          C  
ATOM   4148  H   LEU A 282       3.865   6.631  14.356  1.00  0.350          H  
ATOM   4149  HA  LEU A 282       4.470   3.941  13.493  1.00  0.350          H  
ATOM   4150 1HB  LEU A 282       2.071   5.194  14.846  1.00  0.490          H  
ATOM   4151 2HB  LEU A 282       2.208   3.462  14.586  1.00  0.490          H  
ATOM   4152  HG  LEU A 282       4.120   5.091  16.314  1.00  0.490          H  
ATOM   4153 1HD1 LEU A 282       2.913   4.075  18.214  1.00  0.490          H  
ATOM   4154 2HD1 LEU A 282       1.827   5.062  17.216  1.00  0.490          H  
ATOM   4155 3HD1 LEU A 282       1.805   3.285  17.073  1.00  0.490          H  
ATOM   4156 1HD2 LEU A 282       4.826   2.887  17.142  1.00  0.490          H  
ATOM   4157 2HD2 LEU A 282       3.711   2.101  16.026  1.00  0.490          H  
ATOM   4158 3HD2 LEU A 282       5.082   3.002  15.431  1.00  0.490          H  
ATOM   4159  N   ARG A 283       2.029   5.361  11.783  1.00  0.330          N  
ATOM   4160  CA  ARG A 283       1.208   5.097  10.598  1.00  0.360          C  
ATOM   4161  C   ARG A 283       1.969   4.617   9.341  1.00  0.400          C  
ATOM   4162  O   ARG A 283       1.493   3.692   8.683  1.00  0.470          O  
ATOM   4163  CB  ARG A 283       0.339   6.297  10.245  1.00  0.490          C  
ATOM   4164  CG  ARG A 283      -0.839   6.484  11.142  1.00  0.490          C  
ATOM   4165  CD  ARG A 283      -1.602   7.687  10.825  1.00  0.490          C  
ATOM   4166  NE  ARG A 283      -2.854   7.724  11.572  1.00  0.490          N  
ATOM   4167  CZ  ARG A 283      -3.582   8.814  11.846  1.00  0.490          C  
ATOM   4168  NH1 ARG A 283      -3.194  10.023  11.481  1.00  0.490          N  
ATOM   4169  NH2 ARG A 283      -4.703   8.627  12.496  1.00  0.490          N  
ATOM   4170  H   ARG A 283       1.978   6.261  12.274  1.00  0.400          H  
ATOM   4171  HA  ARG A 283       0.514   4.298  10.870  1.00  0.430          H  
ATOM   4172 1HB  ARG A 283       0.918   7.213  10.322  1.00  0.590          H  
ATOM   4173 2HB  ARG A 283      -0.016   6.208   9.220  1.00  0.590          H  
ATOM   4174 1HG  ARG A 283      -1.505   5.625  11.056  1.00  0.590          H  
ATOM   4175 2HG  ARG A 283      -0.481   6.570  12.168  1.00  0.590          H  
ATOM   4176 1HD  ARG A 283      -1.005   8.554  11.096  1.00  0.590          H  
ATOM   4177 2HD  ARG A 283      -1.832   7.710   9.763  1.00  0.590          H  
ATOM   4178  HE  ARG A 283      -3.259   6.828  11.897  1.00  0.590          H  
ATOM   4179 1HH1 ARG A 283      -2.329  10.151  10.982  1.00  0.590          H  
ATOM   4180 2HH1 ARG A 283      -3.757  10.827  11.719  1.00  0.590          H  
ATOM   4181 1HH2 ARG A 283      -4.946   7.649  12.737  1.00  0.590          H  
ATOM   4182 2HH2 ARG A 283      -5.304   9.402  12.718  1.00  0.590          H  
ATOM   4183  N   PRO A 284       3.145   5.170   8.959  1.00  0.410          N  
ATOM   4184  CA  PRO A 284       3.934   4.730   7.832  1.00  0.520          C  
ATOM   4185  C   PRO A 284       4.814   3.527   8.155  1.00  0.470          C  
ATOM   4186  O   PRO A 284       5.677   3.175   7.350  1.00  0.630          O  
ATOM   4187  CB  PRO A 284       4.754   5.972   7.488  1.00  0.780          C  
ATOM   4188  CG  PRO A 284       4.975   6.617   8.798  1.00  0.780          C  
ATOM   4189  CD  PRO A 284       3.673   6.395   9.556  1.00  0.780          C  
ATOM   4190  HA  PRO A 284       3.254   4.486   7.002  1.00  0.620          H  
ATOM   4191 1HB  PRO A 284       5.695   5.679   7.001  1.00  0.940          H  
ATOM   4192 2HB  PRO A 284       4.205   6.609   6.778  1.00  0.940          H  
ATOM   4193 1HG  PRO A 284       5.831   6.156   9.326  1.00  0.940          H  
ATOM   4194 2HG  PRO A 284       5.213   7.684   8.686  1.00  0.940          H  
ATOM   4195 1HD  PRO A 284       3.949   6.270  10.551  1.00  0.940          H  
ATOM   4196 2HD  PRO A 284       3.003   7.246   9.407  1.00  0.940          H  
ATOM   4197  N   MET A 285       4.604   2.873   9.311  1.00  0.410          N  
ATOM   4198  CA  MET A 285       5.387   1.697   9.620  1.00  0.430          C  
ATOM   4199  C   MET A 285       4.466   0.528   9.855  1.00  0.370          C  
ATOM   4200  O   MET A 285       4.681  -0.224  10.798  1.00  0.520          O  
ATOM   4201  CB  MET A 285       6.187   1.865  10.913  1.00  0.590          C  
ATOM   4202  CG  MET A 285       7.232   2.892  10.891  1.00  0.590          C  
ATOM   4203  SD  MET A 285       8.367   2.860  12.383  1.00  0.590          S  
ATOM   4204  CE  MET A 285       7.371   3.317  13.777  1.00  0.590          C  
ATOM   4205  H   MET A 285       3.905   3.156  10.002  1.00  0.490          H  
ATOM   4206  HA  MET A 285       6.048   1.467   8.789  1.00  0.520          H  
ATOM   4207 1HB  MET A 285       5.493   2.130  11.713  1.00  0.710          H  
ATOM   4208 2HB  MET A 285       6.648   0.933  11.180  1.00  0.710          H  
ATOM   4209 1HG  MET A 285       7.823   2.712  10.000  1.00  0.710          H  
ATOM   4210 2HG  MET A 285       6.775   3.861  10.807  1.00  0.710          H  
ATOM   4211 1HE  MET A 285       7.981   3.322  14.673  1.00  0.710          H  
ATOM   4212 2HE  MET A 285       6.951   4.281  13.628  1.00  0.710          H  
ATOM   4213 3HE  MET A 285       6.580   2.590  13.879  1.00  0.710          H  
ATOM   4214  N   GLY A 286       3.436   0.406   9.014  1.00  0.350          N  
ATOM   4215  CA  GLY A 286       2.502  -0.713   9.022  1.00  0.350          C  
ATOM   4216  C   GLY A 286       1.524  -0.780  10.209  1.00  0.310          C  
ATOM   4217  O   GLY A 286       0.924  -1.841  10.446  1.00  0.400          O  
ATOM   4218  H   GLY A 286       3.325   1.111   8.297  1.00  0.420          H  
ATOM   4219 1HA  GLY A 286       1.913  -0.659   8.106  1.00  0.420          H  
ATOM   4220 2HA  GLY A 286       3.064  -1.635   8.946  1.00  0.420          H  
ATOM   4221  N   CYS A 287       1.351   0.306  10.979  1.00  0.290          N  
ATOM   4222  CA  CYS A 287       0.497   0.211  12.150  1.00  0.340          C  
ATOM   4223  C   CYS A 287      -0.901   0.721  11.835  1.00  0.370          C  
ATOM   4224  O   CYS A 287      -1.054   1.603  10.990  1.00  0.500          O  
ATOM   4225  CB  CYS A 287       1.117   1.056  13.241  1.00  0.460          C  
ATOM   4226  SG  CYS A 287       2.800   0.549  13.635  1.00  0.460          S  
ATOM   4227  H   CYS A 287       1.803   1.210  10.809  1.00  0.350          H  
ATOM   4228  HA  CYS A 287       0.440  -0.828  12.473  1.00  0.410          H  
ATOM   4229 1HB  CYS A 287       1.132   2.084  12.918  1.00  0.550          H  
ATOM   4230 2HB  CYS A 287       0.516   1.000  14.147  1.00  0.550          H  
ATOM   4231  HG  CYS A 287       3.232   0.357  12.364  1.00  0.550          H  
ATOM   4232  N   ALA A 288      -1.925   0.200  12.515  1.00  0.410          N  
ATOM   4233  CA  ALA A 288      -3.269   0.725  12.329  1.00  0.480          C  
ATOM   4234  C   ALA A 288      -3.536   1.743  13.428  1.00  0.380          C  
ATOM   4235  O   ALA A 288      -3.715   1.388  14.598  1.00  0.380          O  
ATOM   4236  CB  ALA A 288      -4.278  -0.405  12.320  1.00  0.640          C  
ATOM   4237  H   ALA A 288      -1.798  -0.550  13.205  1.00  0.490          H  
ATOM   4238  HA  ALA A 288      -3.319   1.248  11.374  1.00  0.580          H  
ATOM   4239 1HB  ALA A 288      -5.282  -0.002  12.182  1.00  0.770          H  
ATOM   4240 2HB  ALA A 288      -4.043  -1.087  11.504  1.00  0.770          H  
ATOM   4241 3HB  ALA A 288      -4.220  -0.936  13.243  1.00  0.770          H  
ATOM   4242  N   VAL A 289      -3.476   3.027  13.084  1.00  0.390          N  
ATOM   4243  CA  VAL A 289      -3.556   4.028  14.136  1.00  0.360          C  
ATOM   4244  C   VAL A 289      -4.659   5.051  13.899  1.00  0.430          C  
ATOM   4245  O   VAL A 289      -4.696   5.718  12.856  1.00  0.600          O  
ATOM   4246  CB  VAL A 289      -2.216   4.752  14.245  1.00  0.520          C  
ATOM   4247  CG1 VAL A 289      -2.269   5.716  15.382  1.00  0.520          C  
ATOM   4248  CG2 VAL A 289      -1.077   3.746  14.336  1.00  0.520          C  
ATOM   4249  H   VAL A 289      -3.352   3.286  12.111  1.00  0.470          H  
ATOM   4250  HA  VAL A 289      -3.762   3.530  15.084  1.00  0.430          H  
ATOM   4251  HB  VAL A 289      -2.059   5.340  13.375  1.00  0.620          H  
ATOM   4252 1HG1 VAL A 289      -1.317   6.186  15.420  1.00  0.620          H  
ATOM   4253 2HG1 VAL A 289      -3.051   6.457  15.239  1.00  0.620          H  
ATOM   4254 3HG1 VAL A 289      -2.454   5.201  16.307  1.00  0.620          H  
ATOM   4255 1HG2 VAL A 289      -0.140   4.277  14.397  1.00  0.620          H  
ATOM   4256 2HG2 VAL A 289      -1.199   3.127  15.185  1.00  0.620          H  
ATOM   4257 3HG2 VAL A 289      -1.072   3.131  13.451  1.00  0.620          H  
ATOM   4258  N   GLU A 290      -5.522   5.214  14.900  1.00  0.400          N  
ATOM   4259  CA  GLU A 290      -6.637   6.155  14.814  1.00  0.470          C  
ATOM   4260  C   GLU A 290      -6.577   7.232  15.894  1.00  0.420          C  
ATOM   4261  O   GLU A 290      -6.131   6.987  17.022  1.00  0.380          O  
ATOM   4262  CB  GLU A 290      -7.978   5.419  14.909  1.00  0.630          C  
ATOM   4263  CG  GLU A 290      -8.266   4.451  13.760  1.00  0.630          C  
ATOM   4264  CD  GLU A 290      -9.619   3.787  13.890  1.00  0.630          C  
ATOM   4265  OE1 GLU A 290     -10.264   4.004  14.889  1.00  0.630          O  
ATOM   4266  OE2 GLU A 290     -10.006   3.073  12.993  1.00  0.630          O  
ATOM   4267  H   GLU A 290      -5.382   4.642  15.743  1.00  0.480          H  
ATOM   4268  HA  GLU A 290      -6.594   6.650  13.846  1.00  0.560          H  
ATOM   4269 1HB  GLU A 290      -8.012   4.851  15.841  1.00  0.760          H  
ATOM   4270 2HB  GLU A 290      -8.787   6.148  14.942  1.00  0.760          H  
ATOM   4271 1HG  GLU A 290      -8.223   4.998  12.819  1.00  0.760          H  
ATOM   4272 2HG  GLU A 290      -7.490   3.687  13.741  1.00  0.760          H  
ATOM   4273  N   GLN A 291      -7.045   8.434  15.542  1.00  0.460          N  
ATOM   4274  CA  GLN A 291      -7.120   9.541  16.492  1.00  0.460          C  
ATOM   4275  C   GLN A 291      -8.407  10.328  16.414  1.00  0.430          C  
ATOM   4276  O   GLN A 291      -9.017  10.455  15.349  1.00  0.500          O  
ATOM   4277  CB  GLN A 291      -5.989  10.558  16.318  1.00  0.640          C  
ATOM   4278  CG  GLN A 291      -4.653  10.053  16.600  1.00  0.640          C  
ATOM   4279  CD  GLN A 291      -3.630  11.165  16.679  1.00  0.640          C  
ATOM   4280  OE1 GLN A 291      -3.325  11.884  15.717  1.00  0.640          O  
ATOM   4281  NE2 GLN A 291      -3.107  11.301  17.890  1.00  0.640          N  
ATOM   4282  H   GLN A 291      -7.395   8.570  14.603  1.00  0.550          H  
ATOM   4283  HA  GLN A 291      -7.058   9.133  17.501  1.00  0.550          H  
ATOM   4284 1HB  GLN A 291      -5.995  10.936  15.300  1.00  0.770          H  
ATOM   4285 2HB  GLN A 291      -6.168  11.407  16.982  1.00  0.770          H  
ATOM   4286 1HG  GLN A 291      -4.694   9.571  17.561  1.00  0.770          H  
ATOM   4287 2HG  GLN A 291      -4.353   9.343  15.832  1.00  0.770          H  
ATOM   4288 1HE2 GLN A 291      -2.402  11.992  18.116  1.00  0.770          H  
ATOM   4289 2HE2 GLN A 291      -3.403  10.685  18.642  1.00  0.770          H  
ATOM   4290  N   THR A 292      -8.753  10.922  17.545  1.00  0.370          N  
ATOM   4291  CA  THR A 292      -9.857  11.858  17.657  1.00  0.380          C  
ATOM   4292  C   THR A 292      -9.436  13.059  18.493  1.00  0.420          C  
ATOM   4293  O   THR A 292      -8.246  13.274  18.744  1.00  0.440          O  
ATOM   4294  CB  THR A 292     -11.135  11.205  18.211  1.00  0.530          C  
ATOM   4295  OG1 THR A 292     -12.219  12.144  18.081  1.00  0.530          O  
ATOM   4296  CG2 THR A 292     -10.966  10.789  19.660  1.00  0.530          C  
ATOM   4297  H   THR A 292      -8.212  10.698  18.387  1.00  0.440          H  
ATOM   4298  HA  THR A 292     -10.096  12.225  16.659  1.00  0.460          H  
ATOM   4299  HB  THR A 292     -11.363  10.317  17.618  1.00  0.630          H  
ATOM   4300  HG1 THR A 292     -12.495  12.177  17.149  1.00  0.630          H  
ATOM   4301 1HG2 THR A 292     -11.883  10.320  20.010  1.00  0.630          H  
ATOM   4302 2HG2 THR A 292     -10.148  10.074  19.723  1.00  0.630          H  
ATOM   4303 3HG2 THR A 292     -10.747  11.622  20.289  1.00  0.630          H  
ATOM   4304  N   ALA A 293     -10.400  13.880  18.886  1.00  0.470          N  
ATOM   4305  CA  ALA A 293     -10.113  15.100  19.641  1.00  0.530          C  
ATOM   4306  C   ALA A 293      -9.425  14.869  20.994  1.00  0.500          C  
ATOM   4307  O   ALA A 293      -8.503  15.610  21.359  1.00  0.580          O  
ATOM   4308  CB  ALA A 293     -11.410  15.845  19.871  1.00  0.720          C  
ATOM   4309  H   ALA A 293     -11.354  13.614  18.654  1.00  0.560          H  
ATOM   4310  HA  ALA A 293      -9.453  15.716  19.045  1.00  0.640          H  
ATOM   4311 1HB  ALA A 293     -11.210  16.766  20.389  1.00  0.860          H  
ATOM   4312 2HB  ALA A 293     -11.882  16.063  18.913  1.00  0.860          H  
ATOM   4313 3HB  ALA A 293     -12.076  15.235  20.475  1.00  0.860          H  
ATOM   4314  N   THR A 294      -9.866  13.829  21.725  1.00  0.450          N  
ATOM   4315  CA  THR A 294      -9.372  13.550  23.068  1.00  0.470          C  
ATOM   4316  C   THR A 294      -8.793  12.146  23.317  1.00  0.410          C  
ATOM   4317  O   THR A 294      -8.517  11.801  24.478  1.00  0.430          O  
ATOM   4318  CB  THR A 294     -10.486  13.817  24.099  1.00  0.650          C  
ATOM   4319  OG1 THR A 294     -11.615  12.970  23.823  1.00  0.650          O  
ATOM   4320  CG2 THR A 294     -10.928  15.284  24.015  1.00  0.650          C  
ATOM   4321  H   THR A 294     -10.602  13.238  21.369  1.00  0.540          H  
ATOM   4322  HA  THR A 294      -8.566  14.255  23.268  1.00  0.560          H  
ATOM   4323  HB  THR A 294     -10.112  13.608  25.101  1.00  0.780          H  
ATOM   4324  HG1 THR A 294     -12.231  13.003  24.565  1.00  0.780          H  
ATOM   4325 1HG2 THR A 294     -11.711  15.468  24.747  1.00  0.780          H  
ATOM   4326 2HG2 THR A 294     -10.078  15.936  24.220  1.00  0.780          H  
ATOM   4327 3HG2 THR A 294     -11.313  15.505  23.026  1.00  0.780          H  
ATOM   4328  N   SER A 295      -8.595  11.332  22.275  1.00  0.360          N  
ATOM   4329  CA  SER A 295      -7.988  10.004  22.463  1.00  0.320          C  
ATOM   4330  C   SER A 295      -7.225   9.496  21.223  1.00  0.290          C  
ATOM   4331  O   SER A 295      -7.454   9.934  20.082  1.00  0.310          O  
ATOM   4332  CB  SER A 295      -9.024   8.965  22.879  1.00  0.460          C  
ATOM   4333  OG  SER A 295      -9.952   8.700  21.865  1.00  0.460          O  
ATOM   4334  H   SER A 295      -8.822  11.637  21.344  1.00  0.430          H  
ATOM   4335  HA  SER A 295      -7.264  10.086  23.272  1.00  0.380          H  
ATOM   4336 1HB  SER A 295      -8.510   8.040  23.149  1.00  0.560          H  
ATOM   4337 2HB  SER A 295      -9.544   9.313  23.768  1.00  0.560          H  
ATOM   4338  HG  SER A 295     -10.555   8.048  22.230  1.00  0.560          H  
ATOM   4339  N   THR A 296      -6.302   8.549  21.478  1.00  0.260          N  
ATOM   4340  CA  THR A 296      -5.499   7.855  20.450  1.00  0.270          C  
ATOM   4341  C   THR A 296      -5.483   6.336  20.667  1.00  0.260          C  
ATOM   4342  O   THR A 296      -5.311   5.865  21.796  1.00  0.260          O  
ATOM   4343  CB  THR A 296      -4.045   8.388  20.421  1.00  0.370          C  
ATOM   4344  OG1 THR A 296      -4.070   9.788  20.123  1.00  0.370          O  
ATOM   4345  CG2 THR A 296      -3.199   7.656  19.359  1.00  0.370          C  
ATOM   4346  H   THR A 296      -6.191   8.268  22.458  1.00  0.310          H  
ATOM   4347  HA  THR A 296      -5.949   8.044  19.476  1.00  0.320          H  
ATOM   4348  HB  THR A 296      -3.589   8.248  21.402  1.00  0.450          H  
ATOM   4349  HG1 THR A 296      -4.543  10.232  20.839  1.00  0.450          H  
ATOM   4350 1HG2 THR A 296      -2.198   8.070  19.370  1.00  0.450          H  
ATOM   4351 2HG2 THR A 296      -3.143   6.600  19.577  1.00  0.450          H  
ATOM   4352 3HG2 THR A 296      -3.631   7.783  18.375  1.00  0.450          H  
ATOM   4353  N   THR A 297      -5.662   5.563  19.588  1.00  0.290          N  
ATOM   4354  CA  THR A 297      -5.603   4.095  19.690  1.00  0.300          C  
ATOM   4355  C   THR A 297      -4.688   3.431  18.653  1.00  0.290          C  
ATOM   4356  O   THR A 297      -4.758   3.709  17.448  1.00  0.300          O  
ATOM   4357  CB  THR A 297      -7.019   3.457  19.588  1.00  0.420          C  
ATOM   4358  OG1 THR A 297      -7.847   3.943  20.652  1.00  0.420          O  
ATOM   4359  CG2 THR A 297      -6.941   1.918  19.707  1.00  0.420          C  
ATOM   4360  H   THR A 297      -5.816   6.015  18.679  1.00  0.350          H  
ATOM   4361  HA  THR A 297      -5.200   3.842  20.667  1.00  0.360          H  
ATOM   4362  HB  THR A 297      -7.472   3.723  18.632  1.00  0.500          H  
ATOM   4363  HG1 THR A 297      -8.023   4.878  20.506  1.00  0.500          H  
ATOM   4364 1HG2 THR A 297      -7.943   1.502  19.647  1.00  0.500          H  
ATOM   4365 2HG2 THR A 297      -6.342   1.492  18.908  1.00  0.500          H  
ATOM   4366 3HG2 THR A 297      -6.500   1.646  20.665  1.00  0.500          H  
ATOM   4367  N   VAL A 298      -3.850   2.501  19.122  1.00  0.300          N  
ATOM   4368  CA  VAL A 298      -2.983   1.754  18.205  1.00  0.290          C  
ATOM   4369  C   VAL A 298      -3.282   0.273  18.216  1.00  0.340          C  
ATOM   4370  O   VAL A 298      -3.344  -0.385  19.264  1.00  0.400          O  
ATOM   4371  CB  VAL A 298      -1.482   1.968  18.483  1.00  0.410          C  
ATOM   4372  CG1 VAL A 298      -0.597   1.081  17.519  1.00  0.410          C  
ATOM   4373  CG2 VAL A 298      -1.152   3.391  18.237  1.00  0.410          C  
ATOM   4374  H   VAL A 298      -3.864   2.301  20.132  1.00  0.360          H  
ATOM   4375  HA  VAL A 298      -3.169   2.111  17.191  1.00  0.350          H  
ATOM   4376  HB  VAL A 298      -1.257   1.700  19.513  1.00  0.490          H  
ATOM   4377 1HG1 VAL A 298       0.454   1.260  17.718  1.00  0.490          H  
ATOM   4378 2HG1 VAL A 298      -0.802   0.022  17.672  1.00  0.490          H  
ATOM   4379 3HG1 VAL A 298      -0.809   1.332  16.489  1.00  0.490          H  
ATOM   4380 1HG2 VAL A 298      -0.115   3.546  18.422  1.00  0.490          H  
ATOM   4381 2HG2 VAL A 298      -1.363   3.614  17.245  1.00  0.490          H  
ATOM   4382 3HG2 VAL A 298      -1.727   4.014  18.856  1.00  0.490          H  
ATOM   4383  N   THR A 299      -3.542  -0.223  17.018  1.00  0.350          N  
ATOM   4384  CA  THR A 299      -3.885  -1.603  16.751  1.00  0.440          C  
ATOM   4385  C   THR A 299      -2.742  -2.353  16.023  1.00  0.380          C  
ATOM   4386  O   THR A 299      -2.287  -1.978  14.925  1.00  0.410          O  
ATOM   4387  CB  THR A 299      -5.249  -1.588  15.994  1.00  0.580          C  
ATOM   4388  OG1 THR A 299      -6.253  -1.040  16.853  1.00  0.580          O  
ATOM   4389  CG2 THR A 299      -5.675  -2.896  15.503  1.00  0.580          C  
ATOM   4390  H   THR A 299      -3.510   0.421  16.222  1.00  0.420          H  
ATOM   4391  HA  THR A 299      -4.045  -2.105  17.704  1.00  0.530          H  
ATOM   4392  HB  THR A 299      -5.164  -0.919  15.162  1.00  0.700          H  
ATOM   4393  HG1 THR A 299      -6.082  -0.105  16.970  1.00  0.700          H  
ATOM   4394 1HG2 THR A 299      -6.626  -2.793  14.986  1.00  0.700          H  
ATOM   4395 2HG2 THR A 299      -4.936  -3.237  14.808  1.00  0.700          H  
ATOM   4396 3HG2 THR A 299      -5.784  -3.585  16.337  1.00  0.700          H  
ATOM   4397  N   GLY A 300      -2.263  -3.423  16.684  1.00  0.420          N  
ATOM   4398  CA  GLY A 300      -1.154  -4.252  16.204  1.00  0.580          C  
ATOM   4399  C   GLY A 300      -1.342  -5.761  15.824  1.00  0.960          C  
ATOM   4400  O   GLY A 300      -0.325  -6.418  15.608  1.00  1.500          O  
ATOM   4401  H   GLY A 300      -2.676  -3.666  17.593  1.00  0.500          H  
ATOM   4402 1HA  GLY A 300      -0.720  -3.749  15.342  1.00  0.700          H  
ATOM   4403 2HA  GLY A 300      -0.377  -4.208  16.954  1.00  0.700          H  
ATOM   4404  N   PRO A 301      -2.552  -6.366  15.714  1.00  1.710          N  
ATOM   4405  CA  PRO A 301      -2.742  -7.760  15.362  1.00  2.200          C  
ATOM   4406  C   PRO A 301      -2.130  -8.020  13.985  1.00  1.660          C  
ATOM   4407  O   PRO A 301      -2.147  -7.095  13.162  1.00  1.560          O  
ATOM   4408  CB  PRO A 301      -4.269  -7.893  15.273  1.00  3.300          C  
ATOM   4409  CG  PRO A 301      -4.787  -6.805  16.118  1.00  3.300          C  
ATOM   4410  CD  PRO A 301      -3.797  -5.693  15.980  1.00  3.300          C  
ATOM   4411  HA  PRO A 301      -2.311  -8.365  16.168  1.00  2.640          H  
ATOM   4412 1HB  PRO A 301      -4.595  -7.809  14.225  1.00  3.960          H  
ATOM   4413 2HB  PRO A 301      -4.587  -8.880  15.626  1.00  3.960          H  
ATOM   4414 1HG  PRO A 301      -5.794  -6.515  15.779  1.00  3.960          H  
ATOM   4415 2HG  PRO A 301      -4.895  -7.143  17.153  1.00  3.960          H  
ATOM   4416 1HD  PRO A 301      -4.027  -5.075  15.146  1.00  3.960          H  
ATOM   4417 2HD  PRO A 301      -3.831  -5.216  16.946  1.00  3.960          H  
ATOM   4418  N   PRO A 302      -1.693  -9.271  13.669  1.00  2.160          N  
ATOM   4419  CA  PRO A 302      -1.117  -9.792  12.402  1.00  2.080          C  
ATOM   4420  C   PRO A 302      -1.710  -9.313  11.056  1.00  1.990          C  
ATOM   4421  O   PRO A 302      -1.296  -9.790  10.001  1.00  2.440          O  
ATOM   4422  CB  PRO A 302      -1.313 -11.303  12.565  1.00  3.120          C  
ATOM   4423  CG  PRO A 302      -1.264 -11.540  14.052  1.00  3.120          C  
ATOM   4424  CD  PRO A 302      -1.882 -10.334  14.687  1.00  3.120          C  
ATOM   4425  HA  PRO A 302      -0.038  -9.566  12.412  1.00  2.500          H  
ATOM   4426 1HB  PRO A 302      -2.275 -11.602  12.115  1.00  3.740          H  
ATOM   4427 2HB  PRO A 302      -0.528 -11.842  12.017  1.00  3.740          H  
ATOM   4428 1HG  PRO A 302      -1.796 -12.471  14.304  1.00  3.740          H  
ATOM   4429 2HG  PRO A 302      -0.217 -11.685  14.366  1.00  3.740          H  
ATOM   4430 1HD  PRO A 302      -2.945 -10.508  14.893  1.00  3.740          H  
ATOM   4431 2HD  PRO A 302      -1.298 -10.125  15.595  1.00  3.740          H  
ATOM   4432  N   ILE A 303      -2.706  -8.445  11.107  1.00  2.210          N  
ATOM   4433  CA  ILE A 303      -3.344  -7.824   9.976  1.00  2.550          C  
ATOM   4434  C   ILE A 303      -2.294  -6.908   9.360  1.00  2.220          C  
ATOM   4435  O   ILE A 303      -2.170  -6.794   8.138  1.00  2.580          O  
ATOM   4436  CB  ILE A 303      -4.554  -6.998  10.458  1.00  3.430          C  
ATOM   4437  CG1 ILE A 303      -5.618  -7.959  11.032  1.00  3.430          C  
ATOM   4438  CG2 ILE A 303      -5.119  -6.156   9.288  1.00  3.430          C  
ATOM   4439  CD1 ILE A 303      -6.714  -7.274  11.826  1.00  3.430          C  
ATOM   4440  H   ILE A 303      -2.996  -8.118  12.013  1.00  2.650          H  
ATOM   4441  HA  ILE A 303      -3.646  -8.577   9.253  1.00  3.060          H  
ATOM   4442  HB  ILE A 303      -4.241  -6.337  11.267  1.00  4.120          H  
ATOM   4443 1HG1 ILE A 303      -6.075  -8.506  10.212  1.00  4.120          H  
ATOM   4444 2HG1 ILE A 303      -5.124  -8.675  11.689  1.00  4.120          H  
ATOM   4445 1HG2 ILE A 303      -5.965  -5.568   9.620  1.00  4.120          H  
ATOM   4446 2HG2 ILE A 303      -4.355  -5.478   8.910  1.00  4.120          H  
ATOM   4447 3HG2 ILE A 303      -5.435  -6.821   8.484  1.00  4.120          H  
ATOM   4448 1HD1 ILE A 303      -7.409  -8.026  12.199  1.00  4.120          H  
ATOM   4449 2HD1 ILE A 303      -6.271  -6.741  12.669  1.00  4.120          H  
ATOM   4450 3HD1 ILE A 303      -7.257  -6.571  11.203  1.00  4.120          H  
ATOM   4451  N   GLY A 304      -1.625  -6.169  10.247  1.00  1.870          N  
ATOM   4452  CA  GLY A 304      -0.581  -5.219   9.884  1.00  1.790          C  
ATOM   4453  C   GLY A 304       0.789  -5.775  10.258  1.00  1.590          C  
ATOM   4454  O   GLY A 304       0.963  -6.988  10.407  1.00  1.860          O  
ATOM   4455  H   GLY A 304      -1.811  -6.351  11.238  1.00  2.240          H  
ATOM   4456 1HA  GLY A 304      -0.619  -5.019   8.813  1.00  2.150          H  
ATOM   4457 2HA  GLY A 304      -0.746  -4.271  10.397  1.00  2.150          H  
ATOM   4458  N   THR A 305       1.774  -4.893  10.389  1.00  1.240          N  
ATOM   4459  CA  THR A 305       3.133  -5.318  10.733  1.00  1.130          C  
ATOM   4460  C   THR A 305       3.939  -4.107  11.140  1.00  0.970          C  
ATOM   4461  O   THR A 305       3.628  -3.019  10.692  1.00  1.250          O  
ATOM   4462  CB  THR A 305       3.819  -6.044   9.563  1.00  1.630          C  
ATOM   4463  OG1 THR A 305       5.093  -6.535  10.001  1.00  1.630          O  
ATOM   4464  CG2 THR A 305       4.014  -5.085   8.396  1.00  1.630          C  
ATOM   4465  H   THR A 305       1.567  -3.891  10.276  1.00  1.490          H  
ATOM   4466  HA  THR A 305       3.086  -5.996  11.585  1.00  1.360          H  
ATOM   4467  HB  THR A 305       3.206  -6.885   9.243  1.00  1.950          H  
ATOM   4468  HG1 THR A 305       5.444  -7.139   9.339  1.00  1.950          H  
ATOM   4469 1HG2 THR A 305       4.503  -5.605   7.576  1.00  1.950          H  
ATOM   4470 2HG2 THR A 305       3.047  -4.711   8.065  1.00  1.950          H  
ATOM   4471 3HG2 THR A 305       4.625  -4.265   8.707  1.00  1.950          H  
ATOM   4472  N   LEU A 306       4.976  -4.273  11.944  1.00  0.740          N  
ATOM   4473  CA  LEU A 306       5.819  -3.124  12.251  1.00  0.620          C  
ATOM   4474  C   LEU A 306       7.062  -3.114  11.355  1.00  0.620          C  
ATOM   4475  O   LEU A 306       7.867  -4.059  11.388  1.00  1.120          O  
ATOM   4476  CB  LEU A 306       6.204  -3.124  13.734  1.00  0.920          C  
ATOM   4477  CG  LEU A 306       7.140  -1.987  14.213  1.00  0.920          C  
ATOM   4478  CD1 LEU A 306       6.470  -0.607  14.090  1.00  0.920          C  
ATOM   4479  CD2 LEU A 306       7.499  -2.256  15.630  1.00  0.920          C  
ATOM   4480  H   LEU A 306       5.187  -5.192  12.303  1.00  0.890          H  
ATOM   4481  HA  LEU A 306       5.245  -2.225  12.054  1.00  0.740          H  
ATOM   4482 1HB  LEU A 306       5.285  -3.061  14.322  1.00  1.100          H  
ATOM   4483 2HB  LEU A 306       6.688  -4.071  13.964  1.00  1.100          H  
ATOM   4484  HG  LEU A 306       8.020  -1.975  13.601  1.00  1.100          H  
ATOM   4485 1HD1 LEU A 306       7.163   0.159  14.435  1.00  1.100          H  
ATOM   4486 2HD1 LEU A 306       6.204  -0.402  13.060  1.00  1.100          H  
ATOM   4487 3HD1 LEU A 306       5.579  -0.582  14.697  1.00  1.100          H  
ATOM   4488 1HD2 LEU A 306       8.162  -1.504  15.989  1.00  1.100          H  
ATOM   4489 2HD2 LEU A 306       6.588  -2.257  16.231  1.00  1.100          H  
ATOM   4490 3HD2 LEU A 306       7.983  -3.221  15.693  1.00  1.100          H  
ATOM   4491  N   LYS A 307       7.186  -2.044  10.570  1.00  0.530          N  
ATOM   4492  CA  LYS A 307       8.261  -1.850   9.593  1.00  0.460          C  
ATOM   4493  C   LYS A 307       9.211  -0.742  10.002  1.00  0.380          C  
ATOM   4494  O   LYS A 307       8.863   0.112  10.802  1.00  0.460          O  
ATOM   4495  CB  LYS A 307       7.688  -1.497   8.228  1.00  0.670          C  
ATOM   4496  CG  LYS A 307       6.784  -2.545   7.646  1.00  0.670          C  
ATOM   4497  CD  LYS A 307       6.449  -2.277   6.176  1.00  0.670          C  
ATOM   4498  CE  LYS A 307       5.440  -1.140   5.999  1.00  0.670          C  
ATOM   4499  NZ  LYS A 307       5.077  -0.946   4.556  1.00  0.670          N  
ATOM   4500  H   LYS A 307       6.446  -1.339  10.662  1.00  0.640          H  
ATOM   4501  HA  LYS A 307       8.834  -2.770   9.510  1.00  0.550          H  
ATOM   4502 1HB  LYS A 307       7.133  -0.575   8.315  1.00  0.810          H  
ATOM   4503 2HB  LYS A 307       8.509  -1.321   7.530  1.00  0.810          H  
ATOM   4504 1HG  LYS A 307       7.236  -3.532   7.759  1.00  0.810          H  
ATOM   4505 2HG  LYS A 307       5.864  -2.517   8.217  1.00  0.810          H  
ATOM   4506 1HD  LYS A 307       7.365  -2.026   5.641  1.00  0.810          H  
ATOM   4507 2HD  LYS A 307       6.033  -3.184   5.738  1.00  0.810          H  
ATOM   4508 1HE  LYS A 307       4.540  -1.371   6.565  1.00  0.810          H  
ATOM   4509 2HE  LYS A 307       5.864  -0.208   6.377  1.00  0.810          H  
ATOM   4510 1HZ  LYS A 307       4.410  -0.190   4.475  1.00  0.810          H  
ATOM   4511 2HZ  LYS A 307       5.907  -0.715   4.027  1.00  0.810          H  
ATOM   4512 3HZ  LYS A 307       4.669  -1.794   4.186  1.00  0.810          H  
ATOM   4513  N   ALA A 308      10.434  -0.782   9.511  1.00  0.340          N  
ATOM   4514  CA  ALA A 308      11.413   0.270   9.757  1.00  0.380          C  
ATOM   4515  C   ALA A 308      11.208   1.442   8.799  1.00  0.530          C  
ATOM   4516  O   ALA A 308      10.615   1.273   7.730  1.00  0.600          O  
ATOM   4517  CB  ALA A 308      12.807  -0.281   9.605  1.00  0.520          C  
ATOM   4518  H   ALA A 308      10.722  -1.564   8.919  1.00  0.410          H  
ATOM   4519  HA  ALA A 308      11.274   0.640  10.773  1.00  0.460          H  
ATOM   4520 1HB  ALA A 308      13.492   0.487   9.791  1.00  0.620          H  
ATOM   4521 2HB  ALA A 308      12.964  -1.105  10.307  1.00  0.620          H  
ATOM   4522 3HB  ALA A 308      12.943  -0.636   8.590  1.00  0.620          H  
ATOM   4523  N   ILE A 309      11.707   2.627   9.163  1.00  0.740          N  
ATOM   4524  CA  ILE A 309      11.641   3.755   8.227  1.00  1.020          C  
ATOM   4525  C   ILE A 309      13.060   4.074   7.727  1.00  1.050          C  
ATOM   4526  O   ILE A 309      13.873   4.544   8.529  1.00  1.520          O  
ATOM   4527  CB  ILE A 309      11.072   5.050   8.853  1.00  1.320          C  
ATOM   4528  CG1 ILE A 309       9.700   4.808   9.410  1.00  1.320          C  
ATOM   4529  CG2 ILE A 309      10.978   6.103   7.728  1.00  1.320          C  
ATOM   4530  CD1 ILE A 309       9.148   5.956  10.264  1.00  1.320          C  
ATOM   4531  H   ILE A 309      12.169   2.696  10.072  1.00  0.890          H  
ATOM   4532  HA  ILE A 309      10.981   3.486   7.418  1.00  1.220          H  
ATOM   4533  HB  ILE A 309      11.712   5.412   9.654  1.00  1.580          H  
ATOM   4534 1HG1 ILE A 309       9.005   4.611   8.591  1.00  1.580          H  
ATOM   4535 2HG1 ILE A 309       9.759   3.930  10.026  1.00  1.580          H  
ATOM   4536 1HG2 ILE A 309      10.575   7.028   8.069  1.00  1.580          H  
ATOM   4537 2HG2 ILE A 309      11.936   6.294   7.332  1.00  1.580          H  
ATOM   4538 3HG2 ILE A 309      10.334   5.727   6.938  1.00  1.580          H  
ATOM   4539 1HD1 ILE A 309       8.164   5.693  10.649  1.00  1.580          H  
ATOM   4540 2HD1 ILE A 309       9.823   6.134  11.102  1.00  1.580          H  
ATOM   4541 3HD1 ILE A 309       9.053   6.860   9.681  1.00  1.580          H  
ATOM   4542  N   PRO A 310      13.359   3.954   6.410  1.00  1.000          N  
ATOM   4543  CA  PRO A 310      14.669   4.204   5.810  1.00  1.110          C  
ATOM   4544  C   PRO A 310      15.290   5.521   6.277  1.00  1.150          C  
ATOM   4545  O   PRO A 310      16.510   5.588   6.459  1.00  1.970          O  
ATOM   4546  CB  PRO A 310      14.332   4.238   4.316  1.00  1.670          C  
ATOM   4547  CG  PRO A 310      13.161   3.285   4.183  1.00  1.670          C  
ATOM   4548  CD  PRO A 310      12.330   3.509   5.432  1.00  1.670          C  
ATOM   4549  HA  PRO A 310      15.337   3.360   6.048  1.00  1.330          H  
ATOM   4550 1HB  PRO A 310      14.093   5.267   4.004  1.00  2.000          H  
ATOM   4551 2HB  PRO A 310      15.207   3.922   3.731  1.00  2.000          H  
ATOM   4552 1HG  PRO A 310      12.604   3.495   3.254  1.00  2.000          H  
ATOM   4553 2HG  PRO A 310      13.525   2.248   4.104  1.00  2.000          H  
ATOM   4554 1HD  PRO A 310      11.565   4.284   5.264  1.00  2.000          H  
ATOM   4555 2HD  PRO A 310      11.899   2.533   5.726  1.00  2.000          H  
ATOM   4556  N   HIS A 311      14.445   6.548   6.455  1.00  0.770          N  
ATOM   4557  CA  HIS A 311      14.857   7.837   6.987  1.00  0.800          C  
ATOM   4558  C   HIS A 311      13.635   8.598   7.492  1.00  0.840          C  
ATOM   4559  O   HIS A 311      12.684   8.851   6.742  1.00  1.010          O  
ATOM   4560  CB  HIS A 311      15.612   8.674   5.942  1.00  1.110          C  
ATOM   4561  CG  HIS A 311      16.252   9.947   6.494  1.00  1.110          C  
ATOM   4562  ND1 HIS A 311      16.762  10.940   5.671  1.00  1.110          N  
ATOM   4563  CD2 HIS A 311      16.476  10.371   7.765  1.00  1.110          C  
ATOM   4564  CE1 HIS A 311      17.250  11.915   6.421  1.00  1.110          C  
ATOM   4565  NE2 HIS A 311      17.080  11.590   7.682  1.00  1.110          N  
ATOM   4566  H   HIS A 311      13.471   6.442   6.226  1.00  0.920          H  
ATOM   4567  HA  HIS A 311      15.499   7.696   7.841  1.00  0.960          H  
ATOM   4568 1HB  HIS A 311      16.399   8.073   5.492  1.00  1.330          H  
ATOM   4569 2HB  HIS A 311      14.926   8.960   5.147  1.00  1.330          H  
ATOM   4570  HD2 HIS A 311      16.229   9.863   8.695  1.00  1.330          H  
ATOM   4571  HE1 HIS A 311      17.713  12.832   6.060  1.00  1.330          H  
ATOM   4572  HE2 HIS A 311      17.351  12.138   8.502  1.00  1.330          H  
ATOM   4573  N   VAL A 312      13.677   8.971   8.767  1.00  0.790          N  
ATOM   4574  CA  VAL A 312      12.623   9.742   9.404  1.00  0.870          C  
ATOM   4575  C   VAL A 312      13.191  10.939  10.168  1.00  0.760          C  
ATOM   4576  O   VAL A 312      14.184  10.815  10.896  1.00  0.760          O  
ATOM   4577  CB  VAL A 312      11.769   8.840  10.333  1.00  1.190          C  
ATOM   4578  CG1 VAL A 312      12.621   8.175  11.414  1.00  1.190          C  
ATOM   4579  CG2 VAL A 312      10.644   9.662  10.941  1.00  1.190          C  
ATOM   4580  H   VAL A 312      14.488   8.679   9.320  1.00  0.950          H  
ATOM   4581  HA  VAL A 312      11.964  10.124   8.624  1.00  1.040          H  
ATOM   4582  HB  VAL A 312      11.352   8.064   9.765  1.00  1.420          H  
ATOM   4583 1HG1 VAL A 312      11.992   7.534  12.031  1.00  1.420          H  
ATOM   4584 2HG1 VAL A 312      13.388   7.571  10.940  1.00  1.420          H  
ATOM   4585 3HG1 VAL A 312      13.088   8.907  12.032  1.00  1.420          H  
ATOM   4586 1HG2 VAL A 312      10.037   9.023  11.555  1.00  1.420          H  
ATOM   4587 2HG2 VAL A 312      11.039  10.466  11.550  1.00  1.420          H  
ATOM   4588 3HG2 VAL A 312      10.033  10.084  10.147  1.00  1.420          H  
ATOM   4589  N   ASP A 313      12.547  12.094   9.997  1.00  0.710          N  
ATOM   4590  CA  ASP A 313      12.915  13.302  10.724  1.00  0.600          C  
ATOM   4591  C   ASP A 313      12.127  13.341  12.027  1.00  0.560          C  
ATOM   4592  O   ASP A 313      10.901  13.501  12.019  1.00  0.650          O  
ATOM   4593  CB  ASP A 313      12.668  14.559   9.895  1.00  0.880          C  
ATOM   4594  CG  ASP A 313      13.134  15.831  10.607  1.00  0.880          C  
ATOM   4595  OD1 ASP A 313      13.315  15.798  11.822  1.00  0.880          O  
ATOM   4596  OD2 ASP A 313      13.330  16.817   9.935  1.00  0.880          O  
ATOM   4597  H   ASP A 313      11.760  12.124   9.365  1.00  0.850          H  
ATOM   4598  HA  ASP A 313      13.976  13.256  10.973  1.00  0.720          H  
ATOM   4599 1HB  ASP A 313      13.194  14.477   8.943  1.00  1.060          H  
ATOM   4600 2HB  ASP A 313      11.603  14.650   9.678  1.00  1.060          H  
ATOM   4601  N   MET A 314      12.814  13.082  13.132  1.00  0.520          N  
ATOM   4602  CA  MET A 314      12.183  12.980  14.430  1.00  0.550          C  
ATOM   4603  C   MET A 314      12.339  14.255  15.237  1.00  0.480          C  
ATOM   4604  O   MET A 314      11.959  14.279  16.394  1.00  0.560          O  
ATOM   4605  CB  MET A 314      12.774  11.796  15.198  1.00  0.760          C  
ATOM   4606  CG  MET A 314      12.539  10.442  14.507  1.00  0.760          C  
ATOM   4607  SD  MET A 314      10.855   9.896  14.402  1.00  0.760          S  
ATOM   4608  CE  MET A 314      10.648   9.281  16.033  1.00  0.760          C  
ATOM   4609  H   MET A 314      13.835  12.988  13.065  1.00  0.620          H  
ATOM   4610  HA  MET A 314      11.118  12.806  14.284  1.00  0.660          H  
ATOM   4611 1HB  MET A 314      13.853  11.945  15.291  1.00  0.910          H  
ATOM   4612 2HB  MET A 314      12.361  11.771  16.204  1.00  0.910          H  
ATOM   4613 1HG  MET A 314      12.948  10.504  13.510  1.00  0.910          H  
ATOM   4614 2HG  MET A 314      13.059   9.675  15.050  1.00  0.910          H  
ATOM   4615 1HE  MET A 314       9.647   8.876  16.143  1.00  0.910          H  
ATOM   4616 2HE  MET A 314      11.368   8.500  16.189  1.00  0.910          H  
ATOM   4617 3HE  MET A 314      10.802  10.067  16.755  1.00  0.910          H  
ATOM   4618  N   GLU A 315      12.857  15.341  14.654  1.00  0.410          N  
ATOM   4619  CA  GLU A 315      13.045  16.543  15.478  1.00  0.500          C  
ATOM   4620  C   GLU A 315      11.772  17.040  16.176  1.00  0.550          C  
ATOM   4621  O   GLU A 315      11.814  17.346  17.375  1.00  0.660          O  
ATOM   4622  CB  GLU A 315      13.666  17.720  14.712  1.00  0.660          C  
ATOM   4623  CG  GLU A 315      13.826  18.953  15.598  1.00  0.660          C  
ATOM   4624  CD  GLU A 315      14.438  20.105  14.938  1.00  0.660          C  
ATOM   4625  OE1 GLU A 315      14.396  21.146  15.543  1.00  0.660          O  
ATOM   4626  OE2 GLU A 315      14.955  19.983  13.855  1.00  0.660          O  
ATOM   4627  H   GLU A 315      13.126  15.335  13.652  1.00  0.490          H  
ATOM   4628  HA  GLU A 315      13.763  16.279  16.257  1.00  0.600          H  
ATOM   4629 1HB  GLU A 315      14.655  17.441  14.357  1.00  0.800          H  
ATOM   4630 2HB  GLU A 315      13.092  17.994  13.844  1.00  0.800          H  
ATOM   4631 1HG  GLU A 315      12.853  19.272  15.956  1.00  0.800          H  
ATOM   4632 2HG  GLU A 315      14.423  18.670  16.468  1.00  0.800          H  
ATOM   4633  N   PRO A 316      10.587  17.091  15.519  1.00  0.580          N  
ATOM   4634  CA  PRO A 316       9.340  17.552  16.103  1.00  0.680          C  
ATOM   4635  C   PRO A 316       8.960  16.745  17.343  1.00  0.610          C  
ATOM   4636  O   PRO A 316       8.187  17.203  18.183  1.00  0.680          O  
ATOM   4637  CB  PRO A 316       8.333  17.366  14.964  1.00  1.020          C  
ATOM   4638  CG  PRO A 316       9.151  17.381  13.702  1.00  1.020          C  
ATOM   4639  CD  PRO A 316      10.432  16.696  14.069  1.00  1.020          C  
ATOM   4640  HA  PRO A 316       9.447  18.622  16.363  1.00  0.820          H  
ATOM   4641 1HB  PRO A 316       7.788  16.416  15.100  1.00  1.220          H  
ATOM   4642 2HB  PRO A 316       7.591  18.170  14.982  1.00  1.220          H  
ATOM   4643 1HG  PRO A 316       8.609  16.859  12.895  1.00  1.220          H  
ATOM   4644 2HG  PRO A 316       9.312  18.413  13.361  1.00  1.220          H  
ATOM   4645 1HD  PRO A 316      10.277  15.613  13.953  1.00  1.220          H  
ATOM   4646 2HD  PRO A 316      11.219  17.069  13.421  1.00  1.220          H  
ATOM   4647  N   MET A 317       9.529  15.536  17.446  1.00  0.500          N  
ATOM   4648  CA  MET A 317       9.296  14.613  18.526  1.00  0.480          C  
ATOM   4649  C   MET A 317      10.688  14.114  18.952  1.00  0.390          C  
ATOM   4650  O   MET A 317      10.933  12.912  19.133  1.00  0.420          O  
ATOM   4651  CB  MET A 317       8.373  13.511  18.000  1.00  0.680          C  
ATOM   4652  CG  MET A 317       8.994  12.579  16.928  1.00  0.680          C  
ATOM   4653  SD  MET A 317       7.846  11.408  16.178  1.00  0.680          S  
ATOM   4654  CE  MET A 317       7.395  10.300  17.498  1.00  0.680          C  
ATOM   4655  H   MET A 317      10.218  15.229  16.762  1.00  0.600          H  
ATOM   4656  HA  MET A 317       8.828  15.126  19.366  1.00  0.580          H  
ATOM   4657 1HB  MET A 317       7.956  12.952  18.821  1.00  0.820          H  
ATOM   4658 2HB  MET A 317       7.558  13.996  17.522  1.00  0.820          H  
ATOM   4659 1HG  MET A 317       9.413  13.194  16.137  1.00  0.820          H  
ATOM   4660 2HG  MET A 317       9.792  12.006  17.345  1.00  0.820          H  
ATOM   4661 1HE  MET A 317       6.726   9.560  17.106  1.00  0.820          H  
ATOM   4662 2HE  MET A 317       8.282   9.812  17.887  1.00  0.820          H  
ATOM   4663 3HE  MET A 317       6.897  10.852  18.295  1.00  0.820          H  
ATOM   4664  N   THR A 318      11.577  15.069  19.221  1.00  0.440          N  
ATOM   4665  CA  THR A 318      12.957  14.764  19.557  1.00  0.540          C  
ATOM   4666  C   THR A 318      13.130  13.859  20.765  1.00  0.540          C  
ATOM   4667  O   THR A 318      14.050  13.058  20.774  1.00  0.700          O  
ATOM   4668  CB  THR A 318      13.777  16.062  19.764  1.00  0.720          C  
ATOM   4669  OG1 THR A 318      15.152  15.721  19.988  1.00  0.720          O  
ATOM   4670  CG2 THR A 318      13.261  16.851  20.951  1.00  0.720          C  
ATOM   4671  H   THR A 318      11.334  16.039  19.014  1.00  0.530          H  
ATOM   4672  HA  THR A 318      13.383  14.245  18.699  1.00  0.650          H  
ATOM   4673  HB  THR A 318      13.706  16.675  18.869  1.00  0.860          H  
ATOM   4674  HG1 THR A 318      15.717  16.509  19.956  1.00  0.860          H  
ATOM   4675 1HG2 THR A 318      13.852  17.745  21.052  1.00  0.860          H  
ATOM   4676 2HG2 THR A 318      12.223  17.118  20.783  1.00  0.860          H  
ATOM   4677 3HG2 THR A 318      13.339  16.280  21.866  1.00  0.860          H  
ATOM   4678  N   ASP A 319      12.238  13.911  21.763  1.00  0.520          N  
ATOM   4679  CA  ASP A 319      12.412  13.055  22.936  1.00  0.570          C  
ATOM   4680  C   ASP A 319      11.816  11.672  22.637  1.00  0.500          C  
ATOM   4681  O   ASP A 319      12.290  10.637  23.106  1.00  0.510          O  
ATOM   4682  CB  ASP A 319      11.685  13.679  24.135  1.00  0.780          C  
ATOM   4683  CG  ASP A 319      12.264  15.045  24.572  1.00  0.780          C  
ATOM   4684  OD1 ASP A 319      13.333  15.111  25.164  1.00  0.780          O  
ATOM   4685  OD2 ASP A 319      11.629  16.029  24.282  1.00  0.780          O  
ATOM   4686  H   ASP A 319      11.482  14.587  21.732  1.00  0.620          H  
ATOM   4687  HA  ASP A 319      13.476  12.950  23.152  1.00  0.680          H  
ATOM   4688 1HB  ASP A 319      10.626  13.812  23.889  1.00  0.930          H  
ATOM   4689 2HB  ASP A 319      11.733  12.994  24.983  1.00  0.930          H  
ATOM   4690  N   ALA A 320      10.759  11.662  21.831  1.00  0.510          N  
ATOM   4691  CA  ALA A 320      10.024  10.459  21.451  1.00  0.530          C  
ATOM   4692  C   ALA A 320      10.871   9.495  20.627  1.00  0.460          C  
ATOM   4693  O   ALA A 320      10.621   8.281  20.641  1.00  0.530          O  
ATOM   4694  CB  ALA A 320       8.788  10.822  20.678  1.00  0.730          C  
ATOM   4695  H   ALA A 320      10.436  12.551  21.468  1.00  0.610          H  
ATOM   4696  HA  ALA A 320       9.720   9.953  22.366  1.00  0.640          H  
ATOM   4697 1HB  ALA A 320       8.227   9.926  20.436  1.00  0.880          H  
ATOM   4698 2HB  ALA A 320       8.166  11.492  21.270  1.00  0.880          H  
ATOM   4699 3HB  ALA A 320       9.094  11.312  19.777  1.00  0.880          H  
ATOM   4700  N   PHE A 321      11.929  10.003  19.971  1.00  0.390          N  
ATOM   4701  CA  PHE A 321      12.771   9.157  19.122  1.00  0.410          C  
ATOM   4702  C   PHE A 321      13.314   7.973  19.902  1.00  0.360          C  
ATOM   4703  O   PHE A 321      13.680   6.967  19.299  1.00  0.350          O  
ATOM   4704  CB  PHE A 321      14.031   9.848  18.610  1.00  0.570          C  
ATOM   4705  CG  PHE A 321      15.339   9.617  19.483  1.00  0.570          C  
ATOM   4706  CD1 PHE A 321      16.210   8.565  19.143  1.00  0.570          C  
ATOM   4707  CD2 PHE A 321      15.694  10.372  20.576  1.00  0.570          C  
ATOM   4708  CE1 PHE A 321      17.358   8.318  19.856  1.00  0.570          C  
ATOM   4709  CE2 PHE A 321      16.850  10.116  21.289  1.00  0.570          C  
ATOM   4710  CZ  PHE A 321      17.678   9.093  20.925  1.00  0.570          C  
ATOM   4711  H   PHE A 321      12.049  11.025  19.952  1.00  0.470          H  
ATOM   4712  HA  PHE A 321      12.182   8.790  18.295  1.00  0.490          H  
ATOM   4713 1HB  PHE A 321      14.214   9.533  17.608  1.00  0.680          H  
ATOM   4714 2HB  PHE A 321      13.839  10.927  18.579  1.00  0.680          H  
ATOM   4715  HD1 PHE A 321      15.965   7.934  18.291  1.00  0.680          H  
ATOM   4716  HD2 PHE A 321      15.073  11.155  20.885  1.00  0.680          H  
ATOM   4717  HE1 PHE A 321      18.014   7.500  19.569  1.00  0.680          H  
ATOM   4718  HE2 PHE A 321      17.095  10.732  22.156  1.00  0.680          H  
ATOM   4719  HZ  PHE A 321      18.580   8.893  21.494  1.00  0.680          H  
ATOM   4720  N   LEU A 322      13.394   8.086  21.231  1.00  0.350          N  
ATOM   4721  CA  LEU A 322      13.933   7.018  22.039  1.00  0.330          C  
ATOM   4722  C   LEU A 322      13.084   5.771  21.881  1.00  0.260          C  
ATOM   4723  O   LEU A 322      13.618   4.655  21.834  1.00  0.250          O  
ATOM   4724  CB  LEU A 322      13.907   7.467  23.501  1.00  0.470          C  
ATOM   4725  CG  LEU A 322      14.874   8.579  23.892  1.00  0.470          C  
ATOM   4726  CD1 LEU A 322      14.515   9.065  25.202  1.00  0.470          C  
ATOM   4727  CD2 LEU A 322      16.241   8.054  23.975  1.00  0.470          C  
ATOM   4728  H   LEU A 322      13.061   8.944  21.684  1.00  0.420          H  
ATOM   4729  HA  LEU A 322      14.943   6.802  21.710  1.00  0.400          H  
ATOM   4730 1HB  LEU A 322      12.899   7.812  23.732  1.00  0.560          H  
ATOM   4731 2HB  LEU A 322      14.127   6.610  24.124  1.00  0.560          H  
ATOM   4732  HG  LEU A 322      14.813   9.393  23.178  1.00  0.560          H  
ATOM   4733 1HD1 LEU A 322      15.180   9.851  25.509  1.00  0.560          H  
ATOM   4734 2HD1 LEU A 322      13.501   9.452  25.141  1.00  0.560          H  
ATOM   4735 3HD1 LEU A 322      14.568   8.248  25.911  1.00  0.560          H  
ATOM   4736 1HD2 LEU A 322      16.910   8.832  24.277  1.00  0.560          H  
ATOM   4737 2HD2 LEU A 322      16.234   7.287  24.702  1.00  0.560          H  
ATOM   4738 3HD2 LEU A 322      16.549   7.665  23.028  1.00  0.560          H  
ATOM   4739  N   THR A 323      11.764   5.951  21.793  1.00  0.260          N  
ATOM   4740  CA  THR A 323      10.842   4.846  21.643  1.00  0.300          C  
ATOM   4741  C   THR A 323      11.048   4.278  20.251  1.00  0.300          C  
ATOM   4742  O   THR A 323      11.068   3.067  20.048  1.00  0.400          O  
ATOM   4743  CB  THR A 323       9.369   5.262  21.847  1.00  0.400          C  
ATOM   4744  OG1 THR A 323       9.190   5.809  23.164  1.00  0.400          O  
ATOM   4745  CG2 THR A 323       8.482   4.025  21.729  1.00  0.400          C  
ATOM   4746  H   THR A 323      11.383   6.897  21.791  1.00  0.310          H  
ATOM   4747  HA  THR A 323      11.081   4.081  22.380  1.00  0.360          H  
ATOM   4748  HB  THR A 323       9.086   6.006  21.101  1.00  0.480          H  
ATOM   4749  HG1 THR A 323       8.314   6.202  23.229  1.00  0.480          H  
ATOM   4750 1HG2 THR A 323       7.460   4.325  21.892  1.00  0.480          H  
ATOM   4751 2HG2 THR A 323       8.578   3.584  20.743  1.00  0.480          H  
ATOM   4752 3HG2 THR A 323       8.767   3.296  22.482  1.00  0.480          H  
ATOM   4753  N   ALA A 324      11.163   5.154  19.263  1.00  0.300          N  
ATOM   4754  CA  ALA A 324      11.360   4.663  17.902  1.00  0.320          C  
ATOM   4755  C   ALA A 324      12.662   3.852  17.780  1.00  0.280          C  
ATOM   4756  O   ALA A 324      12.703   2.844  17.064  1.00  0.290          O  
ATOM   4757  CB  ALA A 324      11.360   5.808  16.922  1.00  0.440          C  
ATOM   4758  H   ALA A 324      11.110   6.154  19.491  1.00  0.360          H  
ATOM   4759  HA  ALA A 324      10.532   4.002  17.664  1.00  0.380          H  
ATOM   4760 1HB  ALA A 324      11.476   5.426  15.909  1.00  0.530          H  
ATOM   4761 2HB  ALA A 324      10.419   6.348  17.004  1.00  0.530          H  
ATOM   4762 3HB  ALA A 324      12.187   6.470  17.160  1.00  0.530          H  
ATOM   4763  N   ALA A 325      13.724   4.293  18.471  1.00  0.260          N  
ATOM   4764  CA  ALA A 325      15.027   3.627  18.443  1.00  0.280          C  
ATOM   4765  C   ALA A 325      14.924   2.185  18.928  1.00  0.290          C  
ATOM   4766  O   ALA A 325      15.614   1.301  18.426  1.00  0.360          O  
ATOM   4767  CB  ALA A 325      16.036   4.403  19.262  1.00  0.380          C  
ATOM   4768  H   ALA A 325      13.628   5.165  19.000  1.00  0.310          H  
ATOM   4769  HA  ALA A 325      15.358   3.604  17.401  1.00  0.340          H  
ATOM   4770 1HB  ALA A 325      17.002   3.928  19.203  1.00  0.460          H  
ATOM   4771 2HB  ALA A 325      16.104   5.419  18.881  1.00  0.460          H  
ATOM   4772 3HB  ALA A 325      15.700   4.428  20.295  1.00  0.460          H  
ATOM   4773  N   VAL A 326      14.082   1.944  19.933  1.00  0.270          N  
ATOM   4774  CA  VAL A 326      13.872   0.588  20.432  1.00  0.320          C  
ATOM   4775  C   VAL A 326      12.910  -0.197  19.533  1.00  0.330          C  
ATOM   4776  O   VAL A 326      13.119  -1.377  19.286  1.00  0.390          O  
ATOM   4777  CB  VAL A 326      13.450   0.563  21.916  1.00  0.430          C  
ATOM   4778  CG1 VAL A 326      14.569   1.087  22.808  1.00  0.430          C  
ATOM   4779  CG2 VAL A 326      12.300   1.423  22.109  1.00  0.430          C  
ATOM   4780  H   VAL A 326      13.596   2.747  20.347  1.00  0.320          H  
ATOM   4781  HA  VAL A 326      14.823   0.069  20.381  1.00  0.380          H  
ATOM   4782  HB  VAL A 326      13.211  -0.454  22.208  1.00  0.510          H  
ATOM   4783 1HG1 VAL A 326      14.236   1.071  23.834  1.00  0.510          H  
ATOM   4784 2HG1 VAL A 326      15.445   0.469  22.707  1.00  0.510          H  
ATOM   4785 3HG1 VAL A 326      14.809   2.110  22.521  1.00  0.510          H  
ATOM   4786 1HG2 VAL A 326      12.015   1.425  23.137  1.00  0.510          H  
ATOM   4787 2HG2 VAL A 326      12.573   2.407  21.841  1.00  0.510          H  
ATOM   4788 3HG2 VAL A 326      11.466   1.098  21.516  1.00  0.510          H  
ATOM   4789  N   LEU A 327      11.873   0.452  18.971  1.00  0.340          N  
ATOM   4790  CA  LEU A 327      10.952  -0.280  18.093  1.00  0.380          C  
ATOM   4791  C   LEU A 327      11.725  -0.853  16.920  1.00  0.340          C  
ATOM   4792  O   LEU A 327      11.516  -2.002  16.512  1.00  0.360          O  
ATOM   4793  CB  LEU A 327       9.881   0.641  17.470  1.00  0.520          C  
ATOM   4794  CG  LEU A 327       8.788   1.262  18.355  1.00  0.520          C  
ATOM   4795  CD1 LEU A 327       7.953   2.204  17.476  1.00  0.520          C  
ATOM   4796  CD2 LEU A 327       7.956   0.195  18.978  1.00  0.520          C  
ATOM   4797  H   LEU A 327      11.696   1.434  19.199  1.00  0.410          H  
ATOM   4798  HA  LEU A 327      10.504  -1.100  18.647  1.00  0.460          H  
ATOM   4799 1HB  LEU A 327      10.412   1.479  17.020  1.00  0.620          H  
ATOM   4800 2HB  LEU A 327       9.405   0.115  16.672  1.00  0.620          H  
ATOM   4801  HG  LEU A 327       9.238   1.845  19.134  1.00  0.620          H  
ATOM   4802 1HD1 LEU A 327       7.186   2.683  18.056  1.00  0.620          H  
ATOM   4803 2HD1 LEU A 327       8.593   2.965  17.049  1.00  0.620          H  
ATOM   4804 3HD1 LEU A 327       7.489   1.631  16.673  1.00  0.620          H  
ATOM   4805 1HD2 LEU A 327       7.202   0.609  19.592  1.00  0.620          H  
ATOM   4806 2HD2 LEU A 327       7.487  -0.415  18.210  1.00  0.620          H  
ATOM   4807 3HD2 LEU A 327       8.582  -0.402  19.586  1.00  0.620          H  
ATOM   4808  N   ALA A 328      12.699  -0.071  16.459  1.00  0.310          N  
ATOM   4809  CA  ALA A 328      13.566  -0.362  15.333  1.00  0.310          C  
ATOM   4810  C   ALA A 328      14.352  -1.661  15.522  1.00  0.320          C  
ATOM   4811  O   ALA A 328      14.861  -2.216  14.547  1.00  0.370          O  
ATOM   4812  CB  ALA A 328      14.486   0.803  15.112  1.00  0.430          C  
ATOM   4813  H   ALA A 328      12.789   0.861  16.880  1.00  0.370          H  
ATOM   4814  HA  ALA A 328      12.956  -0.463  14.457  1.00  0.370          H  
ATOM   4815 1HB  ALA A 328      15.117   0.602  14.249  1.00  0.520          H  
ATOM   4816 2HB  ALA A 328      13.895   1.702  14.941  1.00  0.520          H  
ATOM   4817 3HB  ALA A 328      15.081   0.943  15.984  1.00  0.520          H  
ATOM   4818  N   ALA A 329      14.501  -2.137  16.759  1.00  0.330          N  
ATOM   4819  CA  ALA A 329      15.185  -3.382  17.057  1.00  0.350          C  
ATOM   4820  C   ALA A 329      14.494  -4.575  16.366  1.00  0.410          C  
ATOM   4821  O   ALA A 329      15.134  -5.586  16.055  1.00  0.490          O  
ATOM   4822  CB  ALA A 329      15.255  -3.602  18.550  1.00  0.480          C  
ATOM   4823  H   ALA A 329      14.047  -1.653  17.544  1.00  0.400          H  
ATOM   4824  HA  ALA A 329      16.204  -3.305  16.657  1.00  0.420          H  
ATOM   4825 1HB  ALA A 329      15.781  -4.524  18.764  1.00  0.580          H  
ATOM   4826 2HB  ALA A 329      15.763  -2.762  19.019  1.00  0.580          H  
ATOM   4827 3HB  ALA A 329      14.257  -3.663  18.939  1.00  0.580          H  
ATOM   4828  N   VAL A 330      13.150  -4.491  16.224  1.00  0.450          N  
ATOM   4829  CA  VAL A 330      12.361  -5.563  15.614  1.00  0.590          C  
ATOM   4830  C   VAL A 330      11.705  -5.112  14.319  1.00  0.440          C  
ATOM   4831  O   VAL A 330      11.399  -5.937  13.455  1.00  0.600          O  
ATOM   4832  CB  VAL A 330      11.269  -6.066  16.584  1.00  0.770          C  
ATOM   4833  CG1 VAL A 330      10.110  -5.072  16.721  1.00  0.770          C  
ATOM   4834  CG2 VAL A 330      10.745  -7.422  16.133  1.00  0.770          C  
ATOM   4835  H   VAL A 330      12.657  -3.653  16.528  1.00  0.540          H  
ATOM   4836  HA  VAL A 330      13.026  -6.394  15.386  1.00  0.710          H  
ATOM   4837  HB  VAL A 330      11.709  -6.154  17.528  1.00  0.920          H  
ATOM   4838 1HG1 VAL A 330       9.398  -5.456  17.435  1.00  0.920          H  
ATOM   4839 2HG1 VAL A 330      10.479  -4.120  17.073  1.00  0.920          H  
ATOM   4840 3HG1 VAL A 330       9.606  -4.941  15.768  1.00  0.920          H  
ATOM   4841 1HG2 VAL A 330      10.011  -7.775  16.855  1.00  0.920          H  
ATOM   4842 2HG2 VAL A 330      10.276  -7.345  15.154  1.00  0.920          H  
ATOM   4843 3HG2 VAL A 330      11.576  -8.121  16.078  1.00  0.920          H  
ATOM   4844  N   ALA A 331      11.460  -3.809  14.190  1.00  0.520          N  
ATOM   4845  CA  ALA A 331      10.768  -3.303  13.023  1.00  0.520          C  
ATOM   4846  C   ALA A 331      11.487  -3.821  11.795  1.00  0.590          C  
ATOM   4847  O   ALA A 331      12.709  -3.753  11.726  1.00  0.630          O  
ATOM   4848  CB  ALA A 331      10.752  -1.795  13.047  1.00  0.730          C  
ATOM   4849  H   ALA A 331      11.718  -3.167  14.937  1.00  0.620          H  
ATOM   4850  HA  ALA A 331       9.749  -3.688  13.032  1.00  0.620          H  
ATOM   4851 1HB  ALA A 331      10.243  -1.443  12.223  1.00  0.870          H  
ATOM   4852 2HB  ALA A 331      10.264  -1.443  13.953  1.00  0.870          H  
ATOM   4853 3HB  ALA A 331      11.759  -1.450  13.013  1.00  0.870          H  
ATOM   4854  N   ASP A 332      10.753  -4.325  10.811  1.00  0.650          N  
ATOM   4855  CA  ASP A 332      11.427  -4.906   9.649  1.00  0.760          C  
ATOM   4856  C   ASP A 332      12.370  -3.938   8.933  1.00  0.760          C  
ATOM   4857  O   ASP A 332      11.948  -2.874   8.471  1.00  1.280          O  
ATOM   4858  CB  ASP A 332      10.396  -5.453   8.652  1.00  1.020          C  
ATOM   4859  CG  ASP A 332      11.030  -6.244   7.503  1.00  1.020          C  
ATOM   4860  OD1 ASP A 332      11.432  -7.361   7.738  1.00  1.020          O  
ATOM   4861  OD2 ASP A 332      11.096  -5.732   6.415  1.00  1.020          O  
ATOM   4862  H   ASP A 332       9.733  -4.347  10.910  1.00  0.780          H  
ATOM   4863  HA  ASP A 332      12.023  -5.747  10.005  1.00  0.910          H  
ATOM   4864 1HB  ASP A 332       9.685  -6.091   9.180  1.00  1.220          H  
ATOM   4865 2HB  ASP A 332       9.832  -4.627   8.224  1.00  1.220          H  
ATOM   4866  N   GLY A 333      13.640  -4.341   8.779  1.00  0.520          N  
ATOM   4867  CA  GLY A 333      14.644  -3.506   8.118  1.00  0.490          C  
ATOM   4868  C   GLY A 333      15.451  -2.620   9.079  1.00  0.430          C  
ATOM   4869  O   GLY A 333      15.717  -2.996  10.229  1.00  0.450          O  
ATOM   4870  H   GLY A 333      13.907  -5.236   9.166  1.00  0.620          H  
ATOM   4871 1HA  GLY A 333      15.326  -4.152   7.565  1.00  0.590          H  
ATOM   4872 2HA  GLY A 333      14.146  -2.876   7.382  1.00  0.590          H  
ATOM   4873  N   THR A 334      15.917  -1.487   8.550  1.00  0.370          N  
ATOM   4874  CA  THR A 334      16.770  -0.551   9.284  1.00  0.330          C  
ATOM   4875  C   THR A 334      16.100   0.808   9.369  1.00  0.280          C  
ATOM   4876  O   THR A 334      15.609   1.321   8.362  1.00  0.260          O  
ATOM   4877  CB  THR A 334      18.142  -0.390   8.600  1.00  0.480          C  
ATOM   4878  OG1 THR A 334      18.798  -1.663   8.568  1.00  0.480          O  
ATOM   4879  CG2 THR A 334      19.013   0.641   9.363  1.00  0.480          C  
ATOM   4880  H   THR A 334      15.657  -1.257   7.601  1.00  0.440          H  
ATOM   4881  HA  THR A 334      16.915  -0.920  10.301  1.00  0.400          H  
ATOM   4882  HB  THR A 334      18.003  -0.043   7.577  1.00  0.570          H  
ATOM   4883  HG1 THR A 334      18.338  -2.237   7.952  1.00  0.570          H  
ATOM   4884 1HG2 THR A 334      19.980   0.735   8.866  1.00  0.570          H  
ATOM   4885 2HG2 THR A 334      18.534   1.617   9.374  1.00  0.570          H  
ATOM   4886 3HG2 THR A 334      19.163   0.319  10.372  1.00  0.570          H  
ATOM   4887  N   THR A 335      16.056   1.384  10.572  1.00  0.350          N  
ATOM   4888  CA  THR A 335      15.441   2.695  10.740  1.00  0.390          C  
ATOM   4889  C   THR A 335      16.495   3.760  10.946  1.00  0.390          C  
ATOM   4890  O   THR A 335      17.378   3.642  11.803  1.00  0.500          O  
ATOM   4891  CB  THR A 335      14.446   2.772  11.935  1.00  0.530          C  
ATOM   4892  OG1 THR A 335      13.377   1.860  11.744  1.00  0.530          O  
ATOM   4893  CG2 THR A 335      13.837   4.177  12.049  1.00  0.530          C  
ATOM   4894  H   THR A 335      16.505   0.915  11.365  1.00  0.420          H  
ATOM   4895  HA  THR A 335      14.899   2.929   9.836  1.00  0.470          H  
ATOM   4896  HB  THR A 335      14.970   2.536  12.851  1.00  0.640          H  
ATOM   4897  HG1 THR A 335      13.724   0.958  11.813  1.00  0.640          H  
ATOM   4898 1HG2 THR A 335      13.145   4.204  12.890  1.00  0.640          H  
ATOM   4899 2HG2 THR A 335      14.606   4.908  12.207  1.00  0.640          H  
ATOM   4900 3HG2 THR A 335      13.305   4.418  11.137  1.00  0.640          H  
ATOM   4901  N   GLN A 336      16.404   4.817  10.164  1.00  0.360          N  
ATOM   4902  CA  GLN A 336      17.348   5.910  10.339  1.00  0.410          C  
ATOM   4903  C   GLN A 336      16.675   7.118  10.952  1.00  0.410          C  
ATOM   4904  O   GLN A 336      15.811   7.746  10.333  1.00  0.470          O  
ATOM   4905  CB  GLN A 336      18.000   6.307   9.030  1.00  0.550          C  
ATOM   4906  CG  GLN A 336      19.003   7.410   9.150  1.00  0.550          C  
ATOM   4907  CD  GLN A 336      19.620   7.791   7.829  1.00  0.550          C  
ATOM   4908  OE1 GLN A 336      20.628   8.501   7.827  1.00  0.550          O  
ATOM   4909  NE2 GLN A 336      19.045   7.337   6.705  1.00  0.550          N  
ATOM   4910  H   GLN A 336      15.646   4.834   9.467  1.00  0.430          H  
ATOM   4911  HA  GLN A 336      18.135   5.595  11.021  1.00  0.490          H  
ATOM   4912 1HB  GLN A 336      18.464   5.438   8.565  1.00  0.660          H  
ATOM   4913 2HB  GLN A 336      17.261   6.659   8.391  1.00  0.660          H  
ATOM   4914 1HG  GLN A 336      18.502   8.287   9.533  1.00  0.660          H  
ATOM   4915 2HG  GLN A 336      19.796   7.101   9.832  1.00  0.660          H  
ATOM   4916 1HE2 GLN A 336      19.435   7.579   5.816  1.00  0.660          H  
ATOM   4917 2HE2 GLN A 336      18.207   6.737   6.726  1.00  0.660          H  
ATOM   4918  N   ILE A 337      17.095   7.452  12.162  1.00  0.450          N  
ATOM   4919  CA  ILE A 337      16.541   8.574  12.898  1.00  0.500          C  
ATOM   4920  C   ILE A 337      17.461   9.759  12.921  1.00  0.480          C  
ATOM   4921  O   ILE A 337      18.563   9.683  13.463  1.00  0.490          O  
ATOM   4922  CB  ILE A 337      16.258   8.169  14.360  1.00  0.680          C  
ATOM   4923  CG1 ILE A 337      15.154   7.070  14.395  1.00  0.680          C  
ATOM   4924  CG2 ILE A 337      16.003   9.394  15.241  1.00  0.680          C  
ATOM   4925  CD1 ILE A 337      14.908   6.411  15.755  1.00  0.680          C  
ATOM   4926  H   ILE A 337      17.829   6.891  12.613  1.00  0.540          H  
ATOM   4927  HA  ILE A 337      15.606   8.880  12.420  1.00  0.600          H  
ATOM   4928  HB  ILE A 337      17.139   7.675  14.733  1.00  0.820          H  
ATOM   4929 1HG1 ILE A 337      14.219   7.503  14.045  1.00  0.820          H  
ATOM   4930 2HG1 ILE A 337      15.450   6.293  13.712  1.00  0.820          H  
ATOM   4931 1HG2 ILE A 337      15.864   9.075  16.241  1.00  0.820          H  
ATOM   4932 2HG2 ILE A 337      16.844  10.077  15.224  1.00  0.820          H  
ATOM   4933 3HG2 ILE A 337      15.160   9.911  14.901  1.00  0.820          H  
ATOM   4934 1HD1 ILE A 337      14.137   5.649  15.644  1.00  0.820          H  
ATOM   4935 2HD1 ILE A 337      15.827   5.940  16.104  1.00  0.820          H  
ATOM   4936 3HD1 ILE A 337      14.577   7.142  16.486  1.00  0.820          H  
ATOM   4937  N   THR A 338      16.997  10.887  12.401  1.00  0.460          N  
ATOM   4938  CA  THR A 338      17.831  12.078  12.431  1.00  0.470          C  
ATOM   4939  C   THR A 338      17.061  13.254  13.010  1.00  0.470          C  
ATOM   4940  O   THR A 338      15.841  13.176  13.204  1.00  0.530          O  
ATOM   4941  CB  THR A 338      18.417  12.437  11.042  1.00  0.650          C  
ATOM   4942  OG1 THR A 338      17.364  12.814  10.133  1.00  0.650          O  
ATOM   4943  CG2 THR A 338      19.167  11.214  10.470  1.00  0.650          C  
ATOM   4944  H   THR A 338      16.074  10.907  11.944  1.00  0.550          H  
ATOM   4945  HA  THR A 338      18.665  11.889  13.088  1.00  0.560          H  
ATOM   4946  HB  THR A 338      19.116  13.268  11.149  1.00  0.780          H  
ATOM   4947  HG1 THR A 338      17.004  13.677  10.389  1.00  0.780          H  
ATOM   4948 1HG2 THR A 338      19.592  11.458   9.498  1.00  0.780          H  
ATOM   4949 2HG2 THR A 338      19.966  10.924  11.153  1.00  0.780          H  
ATOM   4950 3HG2 THR A 338      18.476  10.394  10.355  1.00  0.780          H  
ATOM   4951  N   GLY A 339      17.779  14.348  13.273  1.00  0.460          N  
ATOM   4952  CA  GLY A 339      17.178  15.568  13.800  1.00  0.450          C  
ATOM   4953  C   GLY A 339      17.130  15.544  15.321  1.00  0.420          C  
ATOM   4954  O   GLY A 339      16.319  16.228  15.940  1.00  0.430          O  
ATOM   4955  H   GLY A 339      18.795  14.306  13.151  1.00  0.550          H  
ATOM   4956 1HA  GLY A 339      17.762  16.429  13.470  1.00  0.540          H  
ATOM   4957 2HA  GLY A 339      16.174  15.688  13.397  1.00  0.540          H  
ATOM   4958  N   ILE A 340      17.991  14.734  15.932  1.00  0.410          N  
ATOM   4959  CA  ILE A 340      18.001  14.613  17.379  1.00  0.380          C  
ATOM   4960  C   ILE A 340      19.308  15.049  18.059  1.00  0.350          C  
ATOM   4961  O   ILE A 340      19.605  14.612  19.167  1.00  0.330          O  
ATOM   4962  CB  ILE A 340      17.605  13.185  17.780  1.00  0.540          C  
ATOM   4963  CG1 ILE A 340      18.545  12.199  17.152  1.00  0.540          C  
ATOM   4964  CG2 ILE A 340      16.137  12.936  17.365  1.00  0.540          C  
ATOM   4965  CD1 ILE A 340      18.427  10.805  17.677  1.00  0.540          C  
ATOM   4966  H   ILE A 340      18.672  14.212  15.372  1.00  0.490          H  
ATOM   4967  HA  ILE A 340      17.219  15.263  17.771  1.00  0.460          H  
ATOM   4968  HB  ILE A 340      17.689  13.074  18.831  1.00  0.650          H  
ATOM   4969 1HG1 ILE A 340      18.347  12.188  16.087  1.00  0.650          H  
ATOM   4970 2HG1 ILE A 340      19.570  12.533  17.319  1.00  0.650          H  
ATOM   4971 1HG2 ILE A 340      15.821  11.955  17.655  1.00  0.650          H  
ATOM   4972 2HG2 ILE A 340      15.506  13.672  17.862  1.00  0.650          H  
ATOM   4973 3HG2 ILE A 340      16.032  13.041  16.285  1.00  0.650          H  
ATOM   4974 1HD1 ILE A 340      19.134  10.148  17.193  1.00  0.650          H  
ATOM   4975 2HD1 ILE A 340      18.620  10.814  18.739  1.00  0.650          H  
ATOM   4976 3HD1 ILE A 340      17.445  10.441  17.505  1.00  0.650          H  
ATOM   4977  N   ALA A 341      20.053  15.983  17.461  1.00  0.360          N  
ATOM   4978  CA  ALA A 341      21.304  16.473  18.045  1.00  0.350          C  
ATOM   4979  C   ALA A 341      21.144  17.030  19.454  1.00  0.330          C  
ATOM   4980  O   ALA A 341      22.075  16.931  20.260  1.00  0.350          O  
ATOM   4981  CB  ALA A 341      21.900  17.559  17.177  1.00  0.490          C  
ATOM   4982  H   ALA A 341      19.797  16.323  16.523  1.00  0.430          H  
ATOM   4983  HA  ALA A 341      21.998  15.634  18.094  1.00  0.420          H  
ATOM   4984 1HB  ALA A 341      22.831  17.877  17.601  1.00  0.590          H  
ATOM   4985 2HB  ALA A 341      22.079  17.182  16.183  1.00  0.590          H  
ATOM   4986 3HB  ALA A 341      21.213  18.399  17.124  1.00  0.590          H  
ATOM   4987  N   ASN A 342      19.975  17.584  19.810  1.00  0.330          N  
ATOM   4988  CA  ASN A 342      19.827  18.169  21.140  1.00  0.360          C  
ATOM   4989  C   ASN A 342      19.658  17.093  22.207  1.00  0.330          C  
ATOM   4990  O   ASN A 342      19.562  17.384  23.393  1.00  0.360          O  
ATOM   4991  CB  ASN A 342      18.646  19.100  21.243  1.00  0.490          C  
ATOM   4992  CG  ASN A 342      17.319  18.376  21.175  1.00  0.490          C  
ATOM   4993  OD1 ASN A 342      17.127  17.339  20.498  1.00  0.490          O  
ATOM   4994  ND2 ASN A 342      16.389  18.925  21.909  1.00  0.490          N  
ATOM   4995  H   ASN A 342      19.210  17.635  19.148  1.00  0.400          H  
ATOM   4996  HA  ASN A 342      20.732  18.730  21.374  1.00  0.430          H  
ATOM   4997 1HB  ASN A 342      18.698  19.639  22.194  1.00  0.590          H  
ATOM   4998 2HB  ASN A 342      18.703  19.848  20.465  1.00  0.590          H  
ATOM   4999 1HD2 ASN A 342      15.473  18.536  21.973  1.00  0.590          H  
ATOM   5000 2HD2 ASN A 342      16.613  19.751  22.425  1.00  0.590          H  
ATOM   5001  N   GLN A 343      19.747  15.833  21.828  1.00  0.310          N  
ATOM   5002  CA  GLN A 343      19.628  14.773  22.792  1.00  0.330          C  
ATOM   5003  C   GLN A 343      20.974  14.592  23.493  1.00  0.320          C  
ATOM   5004  O   GLN A 343      21.107  13.827  24.456  1.00  0.380          O  
ATOM   5005  CB  GLN A 343      19.113  13.526  22.088  1.00  0.450          C  
ATOM   5006  CG  GLN A 343      17.732  13.719  21.513  1.00  0.450          C  
ATOM   5007  CD  GLN A 343      16.723  14.013  22.532  1.00  0.450          C  
ATOM   5008  OE1 GLN A 343      16.576  13.256  23.504  1.00  0.450          O  
ATOM   5009  NE2 GLN A 343      16.032  15.118  22.349  1.00  0.450          N  
ATOM   5010  H   GLN A 343      19.841  15.590  20.838  1.00  0.370          H  
ATOM   5011  HA  GLN A 343      18.893  15.061  23.530  1.00  0.400          H  
ATOM   5012 1HB  GLN A 343      19.776  13.274  21.273  1.00  0.540          H  
ATOM   5013 2HB  GLN A 343      19.071  12.713  22.731  1.00  0.540          H  
ATOM   5014 1HG  GLN A 343      17.740  14.556  20.820  1.00  0.540          H  
ATOM   5015 2HG  GLN A 343      17.432  12.826  21.005  1.00  0.540          H  
ATOM   5016 1HE2 GLN A 343      15.323  15.386  23.004  1.00  0.540          H  
ATOM   5017 2HE2 GLN A 343      16.223  15.703  21.522  1.00  0.540          H  
ATOM   5018  N   ARG A 344      21.967  15.370  23.028  1.00  0.330          N  
ATOM   5019  CA  ARG A 344      23.303  15.418  23.584  1.00  0.380          C  
ATOM   5020  C   ARG A 344      23.413  16.469  24.712  1.00  0.400          C  
ATOM   5021  O   ARG A 344      24.476  16.598  25.322  1.00  0.480          O  
ATOM   5022  CB  ARG A 344      24.309  15.770  22.503  1.00  0.510          C  
ATOM   5023  CG  ARG A 344      24.402  14.767  21.355  1.00  0.510          C  
ATOM   5024  CD  ARG A 344      25.408  15.179  20.333  1.00  0.510          C  
ATOM   5025  NE  ARG A 344      25.049  16.432  19.666  1.00  0.510          N  
ATOM   5026  CZ  ARG A 344      25.874  17.131  18.838  1.00  0.510          C  
ATOM   5027  NH1 ARG A 344      27.090  16.682  18.570  1.00  0.510          N  
ATOM   5028  NH2 ARG A 344      25.471  18.273  18.297  1.00  0.510          N  
ATOM   5029  H   ARG A 344      21.783  15.955  22.205  1.00  0.400          H  
ATOM   5030  HA  ARG A 344      23.546  14.437  23.992  1.00  0.460          H  
ATOM   5031 1HB  ARG A 344      24.046  16.739  22.081  1.00  0.610          H  
ATOM   5032 2HB  ARG A 344      25.299  15.863  22.943  1.00  0.610          H  
ATOM   5033 1HG  ARG A 344      24.672  13.788  21.739  1.00  0.610          H  
ATOM   5034 2HG  ARG A 344      23.432  14.706  20.860  1.00  0.610          H  
ATOM   5035 1HD  ARG A 344      26.373  15.308  20.818  1.00  0.610          H  
ATOM   5036 2HD  ARG A 344      25.478  14.398  19.570  1.00  0.610          H  
ATOM   5037  HE  ARG A 344      24.108  16.809  19.850  1.00  0.610          H  
ATOM   5038 1HH1 ARG A 344      27.414  15.818  18.973  1.00  0.610          H  
ATOM   5039 2HH1 ARG A 344      27.700  17.206  17.958  1.00  0.610          H  
ATOM   5040 1HH2 ARG A 344      24.551  18.640  18.502  1.00  0.610          H  
ATOM   5041 2HH2 ARG A 344      26.085  18.787  17.687  1.00  0.610          H  
ATOM   5042  N   VAL A 345      22.340  17.261  24.957  1.00  0.370          N  
ATOM   5043  CA  VAL A 345      22.366  18.314  25.990  1.00  0.460          C  
ATOM   5044  C   VAL A 345      21.320  18.055  27.077  1.00  0.360          C  
ATOM   5045  O   VAL A 345      20.860  18.979  27.767  1.00  0.330          O  
ATOM   5046  CB  VAL A 345      22.192  19.734  25.388  1.00  0.610          C  
ATOM   5047  CG1 VAL A 345      23.382  20.052  24.497  1.00  0.610          C  
ATOM   5048  CG2 VAL A 345      20.923  19.858  24.604  1.00  0.610          C  
ATOM   5049  H   VAL A 345      21.475  17.128  24.422  1.00  0.440          H  
ATOM   5050  HA  VAL A 345      23.344  18.292  26.469  1.00  0.550          H  
ATOM   5051  HB  VAL A 345      22.163  20.433  26.182  1.00  0.730          H  
ATOM   5052 1HG1 VAL A 345      23.284  21.052  24.095  1.00  0.730          H  
ATOM   5053 2HG1 VAL A 345      24.299  19.984  25.082  1.00  0.730          H  
ATOM   5054 3HG1 VAL A 345      23.421  19.336  23.677  1.00  0.730          H  
ATOM   5055 1HG2 VAL A 345      20.827  20.871  24.214  1.00  0.730          H  
ATOM   5056 2HG2 VAL A 345      20.971  19.180  23.795  1.00  0.730          H  
ATOM   5057 3HG2 VAL A 345      20.062  19.632  25.233  1.00  0.730          H  
ATOM   5058  N   LYS A 346      20.955  16.787  27.174  1.00  0.390          N  
ATOM   5059  CA  LYS A 346      20.014  16.186  28.109  1.00  0.360          C  
ATOM   5060  C   LYS A 346      20.778  15.588  29.287  1.00  0.350          C  
ATOM   5061  O   LYS A 346      21.989  15.778  29.407  1.00  0.360          O  
ATOM   5062  CB  LYS A 346      19.172  15.124  27.406  1.00  0.520          C  
ATOM   5063  CG  LYS A 346      18.332  15.622  26.226  1.00  0.520          C  
ATOM   5064  CD  LYS A 346      17.163  16.518  26.639  1.00  0.520          C  
ATOM   5065  CE  LYS A 346      16.249  16.778  25.429  1.00  0.520          C  
ATOM   5066  NZ  LYS A 346      15.037  17.595  25.757  1.00  0.520          N  
ATOM   5067  H   LYS A 346      21.413  16.154  26.528  1.00  0.470          H  
ATOM   5068  HA  LYS A 346      19.351  16.949  28.490  1.00  0.430          H  
ATOM   5069 1HB  LYS A 346      19.828  14.330  27.030  1.00  0.620          H  
ATOM   5070 2HB  LYS A 346      18.485  14.667  28.118  1.00  0.620          H  
ATOM   5071 1HG  LYS A 346      18.979  16.204  25.578  1.00  0.620          H  
ATOM   5072 2HG  LYS A 346      17.947  14.790  25.665  1.00  0.620          H  
ATOM   5073 1HD  LYS A 346      16.590  16.040  27.436  1.00  0.620          H  
ATOM   5074 2HD  LYS A 346      17.544  17.470  26.997  1.00  0.620          H  
ATOM   5075 1HE  LYS A 346      16.826  17.289  24.655  1.00  0.620          H  
ATOM   5076 2HE  LYS A 346      15.918  15.821  25.044  1.00  0.620          H  
ATOM   5077 1HZ  LYS A 346      14.493  17.701  24.905  1.00  0.620          H  
ATOM   5078 2HZ  LYS A 346      14.474  17.119  26.460  1.00  0.620          H  
ATOM   5079 3HZ  LYS A 346      15.308  18.496  26.099  1.00  0.620          H  
ATOM   5080  N   GLU A 347      20.071  14.887  30.174  1.00  0.380          N  
ATOM   5081  CA  GLU A 347      20.642  14.276  31.379  1.00  0.420          C  
ATOM   5082  C   GLU A 347      21.796  13.303  31.095  1.00  0.400          C  
ATOM   5083  O   GLU A 347      22.669  13.104  31.949  1.00  0.440          O  
ATOM   5084  CB  GLU A 347      19.526  13.550  32.141  1.00  0.570          C  
ATOM   5085  CG  GLU A 347      18.495  14.476  32.816  1.00  0.570          C  
ATOM   5086  CD  GLU A 347      17.402  15.027  31.902  1.00  0.570          C  
ATOM   5087  OE1 GLU A 347      17.543  14.966  30.707  1.00  0.570          O  
ATOM   5088  OE2 GLU A 347      16.432  15.522  32.410  1.00  0.570          O  
ATOM   5089  H   GLU A 347      19.065  14.787  30.031  1.00  0.460          H  
ATOM   5090  HA  GLU A 347      21.033  15.073  32.010  1.00  0.500          H  
ATOM   5091 1HB  GLU A 347      18.986  12.894  31.450  1.00  0.690          H  
ATOM   5092 2HB  GLU A 347      19.962  12.911  32.909  1.00  0.690          H  
ATOM   5093 1HG  GLU A 347      18.018  13.923  33.625  1.00  0.690          H  
ATOM   5094 2HG  GLU A 347      19.034  15.297  33.260  1.00  0.690          H  
ATOM   5095  N   CYS A 348      21.798  12.718  29.901  1.00  0.370          N  
ATOM   5096  CA  CYS A 348      22.824  11.788  29.465  1.00  0.370          C  
ATOM   5097  C   CYS A 348      22.906  11.908  27.957  1.00  0.350          C  
ATOM   5098  O   CYS A 348      22.009  12.473  27.326  1.00  0.350          O  
ATOM   5099  CB  CYS A 348      22.478  10.328  29.808  1.00  0.520          C  
ATOM   5100  SG  CYS A 348      21.067   9.622  28.865  1.00  0.520          S  
ATOM   5101  H   CYS A 348      21.051  12.968  29.268  1.00  0.440          H  
ATOM   5102  HA  CYS A 348      23.781  12.063  29.905  1.00  0.440          H  
ATOM   5103 1HB  CYS A 348      23.344   9.698  29.623  1.00  0.620          H  
ATOM   5104 2HB  CYS A 348      22.239  10.251  30.874  1.00  0.620          H  
ATOM   5105  HG  CYS A 348      20.043  10.332  29.438  1.00  0.620          H  
ATOM   5106  N   ASN A 349      23.933  11.337  27.340  1.00  0.340          N  
ATOM   5107  CA  ASN A 349      23.914  11.392  25.894  1.00  0.350          C  
ATOM   5108  C   ASN A 349      22.977  10.323  25.422  1.00  0.340          C  
ATOM   5109  O   ASN A 349      23.341   9.152  25.336  1.00  0.340          O  
ATOM   5110  CB  ASN A 349      25.284  11.224  25.270  1.00  0.490          C  
ATOM   5111  CG  ASN A 349      25.239  11.347  23.719  1.00  0.490          C  
ATOM   5112  OD1 ASN A 349      24.215  11.039  23.049  1.00  0.490          O  
ATOM   5113  ND2 ASN A 349      26.343  11.775  23.153  1.00  0.490          N  
ATOM   5114  H   ASN A 349      24.678  10.887  27.849  1.00  0.410          H  
ATOM   5115  HA  ASN A 349      23.504  12.353  25.574  1.00  0.420          H  
ATOM   5116 1HB  ASN A 349      25.955  11.990  25.661  1.00  0.580          H  
ATOM   5117 2HB  ASN A 349      25.698  10.257  25.542  1.00  0.580          H  
ATOM   5118 1HD2 ASN A 349      26.399  11.859  22.153  1.00  0.580          H  
ATOM   5119 2HD2 ASN A 349      27.142  11.999  23.715  1.00  0.580          H  
ATOM   5120  N   ARG A 350      21.766  10.746  25.134  1.00  0.340          N  
ATOM   5121  CA  ARG A 350      20.694   9.871  24.736  1.00  0.350          C  
ATOM   5122  C   ARG A 350      20.881   9.205  23.395  1.00  0.370          C  
ATOM   5123  O   ARG A 350      20.270   8.164  23.140  1.00  0.370          O  
ATOM   5124  CB  ARG A 350      19.407  10.607  24.738  1.00  0.490          C  
ATOM   5125  CG  ARG A 350      18.850  10.898  26.051  1.00  0.490          C  
ATOM   5126  CD  ARG A 350      17.665  11.641  25.884  1.00  0.490          C  
ATOM   5127  NE  ARG A 350      16.979  11.870  27.105  1.00  0.490          N  
ATOM   5128  CZ  ARG A 350      15.868  12.616  27.212  1.00  0.490          C  
ATOM   5129  NH1 ARG A 350      15.347  13.206  26.118  1.00  0.490          N  
ATOM   5130  NH2 ARG A 350      15.314  12.744  28.409  1.00  0.490          N  
ATOM   5131  H   ARG A 350      21.590  11.755  25.259  1.00  0.410          H  
ATOM   5132  HA  ARG A 350      20.613   9.105  25.499  1.00  0.420          H  
ATOM   5133 1HB  ARG A 350      19.623  11.563  24.352  1.00  0.580          H  
ATOM   5134 2HB  ARG A 350      18.685  10.139  24.094  1.00  0.580          H  
ATOM   5135 1HG  ARG A 350      18.622   9.987  26.577  1.00  0.580          H  
ATOM   5136 2HG  ARG A 350      19.554  11.493  26.635  1.00  0.580          H  
ATOM   5137 1HD  ARG A 350      17.952  12.590  25.477  1.00  0.580          H  
ATOM   5138 2HD  ARG A 350      17.006  11.138  25.194  1.00  0.580          H  
ATOM   5139  HE  ARG A 350      17.372  11.446  27.976  1.00  0.580          H  
ATOM   5140 1HH1 ARG A 350      15.795  13.106  25.197  1.00  0.580          H  
ATOM   5141 2HH1 ARG A 350      14.500  13.786  26.145  1.00  0.580          H  
ATOM   5142 1HH2 ARG A 350      15.727  12.226  29.214  1.00  0.580          H  
ATOM   5143 2HH2 ARG A 350      14.495  13.313  28.536  1.00  0.580          H  
ATOM   5144  N   ILE A 351      21.677   9.794  22.500  1.00  0.390          N  
ATOM   5145  CA  ILE A 351      21.819   9.144  21.210  1.00  0.420          C  
ATOM   5146  C   ILE A 351      22.670   7.928  21.504  1.00  0.410          C  
ATOM   5147  O   ILE A 351      22.353   6.807  21.084  1.00  0.420          O  
ATOM   5148  CB  ILE A 351      22.499  10.014  20.135  1.00  0.580          C  
ATOM   5149  CG1 ILE A 351      21.627  11.251  19.815  1.00  0.580          C  
ATOM   5150  CG2 ILE A 351      22.624   9.171  18.867  1.00  0.580          C  
ATOM   5151  CD1 ILE A 351      22.298  12.335  18.945  1.00  0.580          C  
ATOM   5152  H   ILE A 351      22.221  10.628  22.732  1.00  0.470          H  
ATOM   5153  HA  ILE A 351      20.850   8.817  20.843  1.00  0.500          H  
ATOM   5154  HB  ILE A 351      23.486  10.337  20.474  1.00  0.690          H  
ATOM   5155 1HG1 ILE A 351      20.748  10.919  19.317  1.00  0.690          H  
ATOM   5156 2HG1 ILE A 351      21.339  11.706  20.752  1.00  0.690          H  
ATOM   5157 1HG2 ILE A 351      23.107   9.748  18.083  1.00  0.690          H  
ATOM   5158 2HG2 ILE A 351      23.207   8.278  19.048  1.00  0.690          H  
ATOM   5159 3HG2 ILE A 351      21.637   8.887  18.547  1.00  0.690          H  
ATOM   5160 1HD1 ILE A 351      21.609  13.157  18.791  1.00  0.690          H  
ATOM   5161 2HD1 ILE A 351      23.188  12.705  19.441  1.00  0.690          H  
ATOM   5162 3HD1 ILE A 351      22.579  11.933  17.974  1.00  0.690          H  
ATOM   5163  N   ALA A 352      23.762   8.178  22.230  1.00  0.420          N  
ATOM   5164  CA  ALA A 352      24.673   7.138  22.657  1.00  0.450          C  
ATOM   5165  C   ALA A 352      23.964   6.134  23.561  1.00  0.410          C  
ATOM   5166  O   ALA A 352      24.177   4.933  23.453  1.00  0.420          O  
ATOM   5167  CB  ALA A 352      25.848   7.727  23.397  1.00  0.620          C  
ATOM   5168  H   ALA A 352      23.947   9.144  22.507  1.00  0.500          H  
ATOM   5169  HA  ALA A 352      25.037   6.622  21.769  1.00  0.540          H  
ATOM   5170 1HB  ALA A 352      26.529   6.928  23.685  1.00  0.740          H  
ATOM   5171 2HB  ALA A 352      26.366   8.433  22.758  1.00  0.740          H  
ATOM   5172 3HB  ALA A 352      25.491   8.235  24.280  1.00  0.740          H  
ATOM   5173  N   ALA A 353      23.054   6.599  24.432  1.00  0.400          N  
ATOM   5174  CA  ALA A 353      22.383   5.668  25.325  1.00  0.400          C  
ATOM   5175  C   ALA A 353      21.655   4.619  24.519  1.00  0.360          C  
ATOM   5176  O   ALA A 353      21.774   3.420  24.788  1.00  0.400          O  
ATOM   5177  CB  ALA A 353      21.391   6.393  26.216  1.00  0.560          C  
ATOM   5178  H   ALA A 353      22.884   7.598  24.511  1.00  0.480          H  
ATOM   5179  HA  ALA A 353      23.140   5.177  25.933  1.00  0.480          H  
ATOM   5180 1HB  ALA A 353      20.909   5.682  26.875  1.00  0.670          H  
ATOM   5181 2HB  ALA A 353      21.915   7.148  26.804  1.00  0.670          H  
ATOM   5182 3HB  ALA A 353      20.640   6.863  25.597  1.00  0.670          H  
ATOM   5183  N   MET A 354      20.966   5.047  23.460  1.00  0.340          N  
ATOM   5184  CA  MET A 354      20.303   4.067  22.630  1.00  0.340          C  
ATOM   5185  C   MET A 354      21.333   3.213  21.919  1.00  0.310          C  
ATOM   5186  O   MET A 354      21.255   1.995  21.953  1.00  0.310          O  
ATOM   5187  CB  MET A 354      19.374   4.751  21.631  1.00  0.480          C  
ATOM   5188  CG  MET A 354      18.159   5.450  22.219  1.00  0.480          C  
ATOM   5189  SD  MET A 354      16.982   4.351  23.070  1.00  0.480          S  
ATOM   5190  CE  MET A 354      17.402   4.545  24.790  1.00  0.480          C  
ATOM   5191  H   MET A 354      20.871   6.053  23.278  1.00  0.410          H  
ATOM   5192  HA  MET A 354      19.721   3.404  23.262  1.00  0.410          H  
ATOM   5193 1HB  MET A 354      19.942   5.518  21.100  1.00  0.570          H  
ATOM   5194 2HB  MET A 354      19.032   4.034  20.901  1.00  0.570          H  
ATOM   5195 1HG  MET A 354      18.504   6.198  22.931  1.00  0.570          H  
ATOM   5196 2HG  MET A 354      17.626   5.961  21.429  1.00  0.570          H  
ATOM   5197 1HE  MET A 354      16.721   3.948  25.400  1.00  0.570          H  
ATOM   5198 2HE  MET A 354      18.423   4.226  24.966  1.00  0.570          H  
ATOM   5199 3HE  MET A 354      17.320   5.554  25.079  1.00  0.570          H  
ATOM   5200  N   LYS A 355      22.363   3.814  21.334  1.00  0.300          N  
ATOM   5201  CA  LYS A 355      23.330   3.007  20.593  1.00  0.300          C  
ATOM   5202  C   LYS A 355      23.940   1.885  21.438  1.00  0.280          C  
ATOM   5203  O   LYS A 355      23.981   0.725  21.007  1.00  0.300          O  
ATOM   5204  CB  LYS A 355      24.426   3.915  20.013  1.00  0.420          C  
ATOM   5205  CG  LYS A 355      25.541   3.217  19.153  1.00  0.420          C  
ATOM   5206  CD  LYS A 355      26.857   2.954  19.930  1.00  0.420          C  
ATOM   5207  CE  LYS A 355      27.656   4.243  20.234  1.00  0.420          C  
ATOM   5208  NZ  LYS A 355      28.827   3.973  21.109  1.00  0.420          N  
ATOM   5209  H   LYS A 355      22.440   4.838  21.348  1.00  0.360          H  
ATOM   5210  HA  LYS A 355      22.805   2.536  19.769  1.00  0.360          H  
ATOM   5211 1HB  LYS A 355      23.963   4.685  19.393  1.00  0.500          H  
ATOM   5212 2HB  LYS A 355      24.896   4.421  20.839  1.00  0.500          H  
ATOM   5213 1HG  LYS A 355      25.185   2.261  18.821  1.00  0.500          H  
ATOM   5214 2HG  LYS A 355      25.754   3.815  18.275  1.00  0.500          H  
ATOM   5215 1HD  LYS A 355      26.649   2.453  20.867  1.00  0.500          H  
ATOM   5216 2HD  LYS A 355      27.483   2.296  19.331  1.00  0.500          H  
ATOM   5217 1HE  LYS A 355      28.008   4.678  19.303  1.00  0.500          H  
ATOM   5218 2HE  LYS A 355      27.022   4.960  20.743  1.00  0.500          H  
ATOM   5219 1HZ  LYS A 355      29.307   4.840  21.294  1.00  0.500          H  
ATOM   5220 2HZ  LYS A 355      28.474   3.568  21.998  1.00  0.500          H  
ATOM   5221 3HZ  LYS A 355      29.450   3.322  20.674  1.00  0.500          H  
ATOM   5222  N   ASP A 356      24.388   2.213  22.650  1.00  0.260          N  
ATOM   5223  CA  ASP A 356      25.058   1.231  23.491  1.00  0.270          C  
ATOM   5224  C   ASP A 356      24.110   0.198  24.075  1.00  0.270          C  
ATOM   5225  O   ASP A 356      24.419  -0.997  24.090  1.00  0.330          O  
ATOM   5226  CB  ASP A 356      25.763   1.932  24.655  1.00  0.370          C  
ATOM   5227  CG  ASP A 356      26.995   2.768  24.264  1.00  0.370          C  
ATOM   5228  OD1 ASP A 356      27.535   2.590  23.188  1.00  0.370          O  
ATOM   5229  OD2 ASP A 356      27.382   3.585  25.054  1.00  0.370          O  
ATOM   5230  H   ASP A 356      24.297   3.182  22.963  1.00  0.310          H  
ATOM   5231  HA  ASP A 356      25.799   0.713  22.883  1.00  0.320          H  
ATOM   5232 1HB  ASP A 356      25.042   2.606  25.127  1.00  0.450          H  
ATOM   5233 2HB  ASP A 356      26.053   1.196  25.402  1.00  0.450          H  
ATOM   5234  N   GLN A 357      22.938   0.622  24.521  1.00  0.270          N  
ATOM   5235  CA  GLN A 357      22.045  -0.336  25.130  1.00  0.350          C  
ATOM   5236  C   GLN A 357      21.362  -1.195  24.073  1.00  0.320          C  
ATOM   5237  O   GLN A 357      20.993  -2.338  24.343  1.00  0.350          O  
ATOM   5238  CB  GLN A 357      21.065   0.383  25.995  1.00  0.460          C  
ATOM   5239  CG  GLN A 357      21.701   1.131  27.163  1.00  0.460          C  
ATOM   5240  CD  GLN A 357      22.519   0.303  28.117  1.00  0.460          C  
ATOM   5241  OE1 GLN A 357      22.110  -0.758  28.565  1.00  0.460          O  
ATOM   5242  NE2 GLN A 357      23.702   0.792  28.456  1.00  0.460          N  
ATOM   5243  H   GLN A 357      22.684   1.616  24.497  1.00  0.320          H  
ATOM   5244  HA  GLN A 357      22.632  -0.994  25.766  1.00  0.420          H  
ATOM   5245 1HB  GLN A 357      20.612   1.147  25.383  1.00  0.550          H  
ATOM   5246 2HB  GLN A 357      20.295  -0.283  26.328  1.00  0.550          H  
ATOM   5247 1HG  GLN A 357      22.361   1.883  26.743  1.00  0.550          H  
ATOM   5248 2HG  GLN A 357      20.903   1.612  27.737  1.00  0.550          H  
ATOM   5249 1HE2 GLN A 357      24.294   0.305  29.097  1.00  0.550          H  
ATOM   5250 2HE2 GLN A 357      24.006   1.684  28.089  1.00  0.550          H  
ATOM   5251  N   LEU A 358      21.183  -0.661  22.865  1.00  0.300          N  
ATOM   5252  CA  LEU A 358      20.650  -1.456  21.778  1.00  0.310          C  
ATOM   5253  C   LEU A 358      21.709  -2.494  21.384  1.00  0.300          C  
ATOM   5254  O   LEU A 358      21.381  -3.660  21.160  1.00  0.320          O  
ATOM   5255  CB  LEU A 358      20.222  -0.555  20.619  1.00  0.430          C  
ATOM   5256  CG  LEU A 358      18.963   0.328  20.854  1.00  0.430          C  
ATOM   5257  CD1 LEU A 358      18.823   1.330  19.733  1.00  0.430          C  
ATOM   5258  CD2 LEU A 358      17.725  -0.530  20.869  1.00  0.430          C  
ATOM   5259  H   LEU A 358      21.428   0.314  22.682  1.00  0.360          H  
ATOM   5260  HA  LEU A 358      19.785  -2.000  22.139  1.00  0.370          H  
ATOM   5261 1HB  LEU A 358      21.055   0.107  20.399  1.00  0.520          H  
ATOM   5262 2HB  LEU A 358      20.031  -1.136  19.763  1.00  0.520          H  
ATOM   5263  HG  LEU A 358      19.060   0.861  21.798  1.00  0.520          H  
ATOM   5264 1HD1 LEU A 358      17.942   1.934  19.911  1.00  0.520          H  
ATOM   5265 2HD1 LEU A 358      19.704   1.966  19.699  1.00  0.520          H  
ATOM   5266 3HD1 LEU A 358      18.712   0.810  18.792  1.00  0.520          H  
ATOM   5267 1HD2 LEU A 358      16.896   0.121  21.018  1.00  0.520          H  
ATOM   5268 2HD2 LEU A 358      17.621  -1.046  19.914  1.00  0.520          H  
ATOM   5269 3HD2 LEU A 358      17.761  -1.257  21.669  1.00  0.520          H  
ATOM   5270  N   ALA A 359      23.001  -2.124  21.405  1.00  0.290          N  
ATOM   5271  CA  ALA A 359      24.064  -3.091  21.121  1.00  0.310          C  
ATOM   5272  C   ALA A 359      23.994  -4.258  22.124  1.00  0.350          C  
ATOM   5273  O   ALA A 359      24.143  -5.429  21.758  1.00  0.380          O  
ATOM   5274  CB  ALA A 359      25.422  -2.417  21.174  1.00  0.430          C  
ATOM   5275  H   ALA A 359      23.253  -1.139  21.531  1.00  0.350          H  
ATOM   5276  HA  ALA A 359      23.909  -3.489  20.121  1.00  0.370          H  
ATOM   5277 1HB  ALA A 359      26.199  -3.141  20.940  1.00  0.510          H  
ATOM   5278 2HB  ALA A 359      25.445  -1.603  20.445  1.00  0.510          H  
ATOM   5279 3HB  ALA A 359      25.591  -2.014  22.165  1.00  0.510          H  
ATOM   5280  N   LYS A 360      23.624  -3.949  23.375  1.00  0.390          N  
ATOM   5281  CA  LYS A 360      23.482  -4.944  24.448  1.00  0.470          C  
ATOM   5282  C   LYS A 360      22.190  -5.767  24.332  1.00  0.550          C  
ATOM   5283  O   LYS A 360      21.913  -6.650  25.155  1.00  0.710          O  
ATOM   5284  CB  LYS A 360      23.548  -4.274  25.818  1.00  0.630          C  
ATOM   5285  CG  LYS A 360      24.902  -3.733  26.181  1.00  0.630          C  
ATOM   5286  CD  LYS A 360      24.886  -3.116  27.571  1.00  0.630          C  
ATOM   5287  CE  LYS A 360      26.268  -2.644  27.992  1.00  0.630          C  
ATOM   5288  NZ  LYS A 360      27.217  -3.795  28.196  1.00  0.630          N  
ATOM   5289  H   LYS A 360      23.550  -2.951  23.601  1.00  0.470          H  
ATOM   5290  HA  LYS A 360      24.318  -5.640  24.377  1.00  0.560          H  
ATOM   5291 1HB  LYS A 360      22.851  -3.442  25.838  1.00  0.750          H  
ATOM   5292 2HB  LYS A 360      23.233  -4.964  26.583  1.00  0.750          H  
ATOM   5293 1HG  LYS A 360      25.621  -4.551  26.146  1.00  0.750          H  
ATOM   5294 2HG  LYS A 360      25.195  -2.979  25.456  1.00  0.750          H  
ATOM   5295 1HD  LYS A 360      24.205  -2.265  27.577  1.00  0.750          H  
ATOM   5296 2HD  LYS A 360      24.520  -3.852  28.296  1.00  0.750          H  
ATOM   5297 1HE  LYS A 360      26.669  -1.982  27.226  1.00  0.750          H  
ATOM   5298 2HE  LYS A 360      26.180  -2.091  28.928  1.00  0.750          H  
ATOM   5299 1HZ  LYS A 360      28.119  -3.445  28.481  1.00  0.750          H  
ATOM   5300 2HZ  LYS A 360      26.847  -4.409  28.921  1.00  0.750          H  
ATOM   5301 3HZ  LYS A 360      27.322  -4.318  27.333  1.00  0.750          H  
ATOM   5302  N   PHE A 361      21.396  -5.478  23.302  1.00  0.510          N  
ATOM   5303  CA  PHE A 361      20.181  -6.199  22.990  1.00  0.580          C  
ATOM   5304  C   PHE A 361      20.396  -6.946  21.666  1.00  0.530          C  
ATOM   5305  O   PHE A 361      19.481  -7.562  21.118  1.00  0.700          O  
ATOM   5306  CB  PHE A 361      19.001  -5.226  22.875  1.00  0.780          C  
ATOM   5307  CG  PHE A 361      17.686  -5.897  22.798  1.00  0.780          C  
ATOM   5308  CD1 PHE A 361      17.171  -6.453  23.909  1.00  0.780          C  
ATOM   5309  CD2 PHE A 361      16.968  -5.985  21.621  1.00  0.780          C  
ATOM   5310  CE1 PHE A 361      15.993  -7.092  23.876  1.00  0.780          C  
ATOM   5311  CE2 PHE A 361      15.774  -6.612  21.574  1.00  0.780          C  
ATOM   5312  CZ  PHE A 361      15.282  -7.171  22.699  1.00  0.780          C  
ATOM   5313  H   PHE A 361      21.643  -4.721  22.666  1.00  0.610          H  
ATOM   5314  HA  PHE A 361      19.982  -6.929  23.772  1.00  0.700          H  
ATOM   5315 1HB  PHE A 361      19.001  -4.558  23.737  1.00  0.940          H  
ATOM   5316 2HB  PHE A 361      19.128  -4.606  21.992  1.00  0.940          H  
ATOM   5317  HD1 PHE A 361      17.722  -6.377  24.823  1.00  0.940          H  
ATOM   5318  HD2 PHE A 361      17.360  -5.556  20.739  1.00  0.940          H  
ATOM   5319  HE1 PHE A 361      15.609  -7.527  24.780  1.00  0.940          H  
ATOM   5320  HE2 PHE A 361      15.226  -6.669  20.643  1.00  0.940          H  
ATOM   5321  HZ  PHE A 361      14.333  -7.670  22.667  1.00  0.940          H  
ATOM   5322  N   GLY A 362      21.630  -6.887  21.142  1.00  0.490          N  
ATOM   5323  CA  GLY A 362      21.954  -7.538  19.888  1.00  0.500          C  
ATOM   5324  C   GLY A 362      21.498  -6.779  18.645  1.00  0.470          C  
ATOM   5325  O   GLY A 362      21.290  -7.394  17.600  1.00  0.640          O  
ATOM   5326  H   GLY A 362      22.383  -6.381  21.614  1.00  0.590          H  
ATOM   5327 1HA  GLY A 362      23.033  -7.686  19.844  1.00  0.600          H  
ATOM   5328 2HA  GLY A 362      21.506  -8.518  19.893  1.00  0.600          H  
ATOM   5329  N   VAL A 363      21.321  -5.459  18.756  1.00  0.370          N  
ATOM   5330  CA  VAL A 363      20.866  -4.598  17.669  1.00  0.430          C  
ATOM   5331  C   VAL A 363      22.064  -3.805  17.159  1.00  0.390          C  
ATOM   5332  O   VAL A 363      22.846  -3.288  17.952  1.00  0.440          O  
ATOM   5333  CB  VAL A 363      19.806  -3.642  18.201  1.00  0.580          C  
ATOM   5334  CG1 VAL A 363      19.276  -2.736  17.131  1.00  0.580          C  
ATOM   5335  CG2 VAL A 363      18.731  -4.404  18.835  1.00  0.580          C  
ATOM   5336  H   VAL A 363      21.515  -4.987  19.644  1.00  0.440          H  
ATOM   5337  HA  VAL A 363      20.457  -5.208  16.861  1.00  0.520          H  
ATOM   5338  HB  VAL A 363      20.267  -3.041  18.925  1.00  0.690          H  
ATOM   5339 1HG1 VAL A 363      18.550  -2.070  17.585  1.00  0.690          H  
ATOM   5340 2HG1 VAL A 363      20.070  -2.161  16.681  1.00  0.690          H  
ATOM   5341 3HG1 VAL A 363      18.791  -3.331  16.362  1.00  0.690          H  
ATOM   5342 1HG2 VAL A 363      18.018  -3.714  19.257  1.00  0.690          H  
ATOM   5343 2HG2 VAL A 363      18.247  -5.045  18.099  1.00  0.690          H  
ATOM   5344 3HG2 VAL A 363      19.154  -5.015  19.623  1.00  0.690          H  
ATOM   5345  N   GLN A 364      22.262  -3.735  15.852  1.00  0.370          N  
ATOM   5346  CA  GLN A 364      23.443  -3.015  15.379  1.00  0.390          C  
ATOM   5347  C   GLN A 364      23.155  -1.522  15.273  1.00  0.410          C  
ATOM   5348  O   GLN A 364      22.221  -1.097  14.593  1.00  0.500          O  
ATOM   5349  CB  GLN A 364      23.940  -3.603  14.060  1.00  0.540          C  
ATOM   5350  CG  GLN A 364      25.170  -2.953  13.486  1.00  0.540          C  
ATOM   5351  CD  GLN A 364      25.542  -3.589  12.172  1.00  0.540          C  
ATOM   5352  OE1 GLN A 364      24.905  -4.561  11.748  1.00  0.540          O  
ATOM   5353  NE2 GLN A 364      26.560  -3.055  11.514  1.00  0.540          N  
ATOM   5354  H   GLN A 364      21.553  -4.104  15.210  1.00  0.440          H  
ATOM   5355  HA  GLN A 364      24.241  -3.142  16.111  1.00  0.470          H  
ATOM   5356 1HB  GLN A 364      24.199  -4.644  14.233  1.00  0.650          H  
ATOM   5357 2HB  GLN A 364      23.185  -3.609  13.330  1.00  0.650          H  
ATOM   5358 1HG  GLN A 364      24.991  -1.892  13.324  1.00  0.650          H  
ATOM   5359 2HG  GLN A 364      26.000  -3.088  14.179  1.00  0.650          H  
ATOM   5360 1HE2 GLN A 364      26.846  -3.443  10.635  1.00  0.650          H  
ATOM   5361 2HE2 GLN A 364      27.049  -2.267  11.891  1.00  0.650          H  
ATOM   5362  N   CYS A 365      23.934  -0.702  15.980  1.00  0.380          N  
ATOM   5363  CA  CYS A 365      23.643   0.730  15.968  1.00  0.390          C  
ATOM   5364  C   CYS A 365      24.816   1.672  15.728  1.00  0.390          C  
ATOM   5365  O   CYS A 365      25.899   1.518  16.298  1.00  0.440          O  
ATOM   5366  CB  CYS A 365      22.971   1.113  17.267  1.00  0.540          C  
ATOM   5367  SG  CYS A 365      21.429   0.302  17.513  1.00  0.540          S  
ATOM   5368  H   CYS A 365      24.699  -1.065  16.536  1.00  0.460          H  
ATOM   5369  HA  CYS A 365      22.933   0.900  15.171  1.00  0.470          H  
ATOM   5370 1HB  CYS A 365      23.614   0.842  18.098  1.00  0.650          H  
ATOM   5371 2HB  CYS A 365      22.810   2.189  17.289  1.00  0.650          H  
ATOM   5372  HG  CYS A 365      21.860  -0.915  17.169  1.00  0.650          H  
ATOM   5373  N   ASN A 366      24.554   2.680  14.896  1.00  0.390          N  
ATOM   5374  CA  ASN A 366      25.526   3.731  14.584  1.00  0.410          C  
ATOM   5375  C   ASN A 366      25.146   5.092  15.175  1.00  0.420          C  
ATOM   5376  O   ASN A 366      24.091   5.657  14.861  1.00  0.500          O  
ATOM   5377  CB  ASN A 366      25.745   3.875  13.087  1.00  0.570          C  
ATOM   5378  CG  ASN A 366      26.315   2.635  12.437  1.00  0.570          C  
ATOM   5379  OD1 ASN A 366      27.230   1.998  12.977  1.00  0.570          O  
ATOM   5380  ND2 ASN A 366      25.805   2.284  11.276  1.00  0.570          N  
ATOM   5381  H   ASN A 366      23.613   2.683  14.485  1.00  0.470          H  
ATOM   5382  HA  ASN A 366      26.481   3.451  15.032  1.00  0.490          H  
ATOM   5383 1HB  ASN A 366      24.835   4.147  12.602  1.00  0.680          H  
ATOM   5384 2HB  ASN A 366      26.443   4.697  12.918  1.00  0.680          H  
ATOM   5385 1HD2 ASN A 366      26.150   1.479  10.800  1.00  0.680          H  
ATOM   5386 2HD2 ASN A 366      25.056   2.828  10.840  1.00  0.680          H  
ATOM   5387  N   GLU A 367      26.006   5.618  16.046  1.00  0.410          N  
ATOM   5388  CA  GLU A 367      25.772   6.923  16.673  1.00  0.420          C  
ATOM   5389  C   GLU A 367      26.206   8.051  15.743  1.00  0.460          C  
ATOM   5390  O   GLU A 367      27.365   8.103  15.325  1.00  0.510          O  
ATOM   5391  CB  GLU A 367      26.547   7.026  17.993  1.00  0.580          C  
ATOM   5392  CG  GLU A 367      26.405   8.353  18.735  1.00  0.580          C  
ATOM   5393  CD  GLU A 367      27.163   8.398  20.015  1.00  0.580          C  
ATOM   5394  OE1 GLU A 367      27.734   7.402  20.394  1.00  0.580          O  
ATOM   5395  OE2 GLU A 367      27.177   9.433  20.627  1.00  0.580          O  
ATOM   5396  H   GLU A 367      26.845   5.096  16.270  1.00  0.490          H  
ATOM   5397  HA  GLU A 367      24.704   7.035  16.871  1.00  0.500          H  
ATOM   5398 1HB  GLU A 367      26.190   6.258  18.665  1.00  0.700          H  
ATOM   5399 2HB  GLU A 367      27.605   6.849  17.812  1.00  0.700          H  
ATOM   5400 1HG  GLU A 367      26.757   9.163  18.096  1.00  0.700          H  
ATOM   5401 2HG  GLU A 367      25.377   8.531  18.946  1.00  0.700          H  
ATOM   5402  N   LEU A 368      25.278   8.945  15.415  1.00  0.450          N  
ATOM   5403  CA  LEU A 368      25.536  10.061  14.518  1.00  0.500          C  
ATOM   5404  C   LEU A 368      25.358  11.341  15.337  1.00  0.490          C  
ATOM   5405  O   LEU A 368      24.534  11.380  16.246  1.00  0.450          O  
ATOM   5406  CB  LEU A 368      24.524  10.010  13.363  1.00  0.680          C  
ATOM   5407  CG  LEU A 368      24.400   8.628  12.637  1.00  0.680          C  
ATOM   5408  CD1 LEU A 368      23.249   8.689  11.640  1.00  0.680          C  
ATOM   5409  CD2 LEU A 368      25.709   8.262  11.952  1.00  0.680          C  
ATOM   5410  H   LEU A 368      24.326   8.856  15.777  1.00  0.540          H  
ATOM   5411  HA  LEU A 368      26.559  10.020  14.149  1.00  0.600          H  
ATOM   5412 1HB  LEU A 368      23.567  10.300  13.717  1.00  0.820          H  
ATOM   5413 2HB  LEU A 368      24.836  10.736  12.616  1.00  0.820          H  
ATOM   5414  HG  LEU A 368      24.156   7.859  13.371  1.00  0.820          H  
ATOM   5415 1HD1 LEU A 368      23.141   7.718  11.151  1.00  0.820          H  
ATOM   5416 2HD1 LEU A 368      22.323   8.929  12.166  1.00  0.820          H  
ATOM   5417 3HD1 LEU A 368      23.448   9.452  10.889  1.00  0.820          H  
ATOM   5418 1HD2 LEU A 368      25.599   7.293  11.464  1.00  0.820          H  
ATOM   5419 2HD2 LEU A 368      25.959   9.019  11.209  1.00  0.820          H  
ATOM   5420 3HD2 LEU A 368      26.509   8.200  12.689  1.00  0.820          H  
ATOM   5421  N   GLU A 369      26.016  12.431  14.970  1.00  0.550          N  
ATOM   5422  CA  GLU A 369      25.874  13.672  15.742  1.00  0.580          C  
ATOM   5423  C   GLU A 369      24.427  14.177  15.862  1.00  0.510          C  
ATOM   5424  O   GLU A 369      24.042  14.741  16.884  1.00  0.540          O  
ATOM   5425  CB  GLU A 369      26.748  14.759  15.112  1.00  0.800          C  
ATOM   5426  CG  GLU A 369      28.255  14.478  15.196  1.00  0.800          C  
ATOM   5427  CD  GLU A 369      28.761  13.541  14.108  1.00  0.800          C  
ATOM   5428  OE1 GLU A 369      27.957  13.084  13.310  1.00  0.800          O  
ATOM   5429  OE2 GLU A 369      29.934  13.275  14.082  1.00  0.800          O  
ATOM   5430  H   GLU A 369      26.675  12.400  14.186  1.00  0.660          H  
ATOM   5431  HA  GLU A 369      26.240  13.480  16.750  1.00  0.700          H  
ATOM   5432 1HB  GLU A 369      26.480  14.883  14.063  1.00  0.960          H  
ATOM   5433 2HB  GLU A 369      26.556  15.708  15.611  1.00  0.960          H  
ATOM   5434 1HG  GLU A 369      28.791  15.423  15.120  1.00  0.960          H  
ATOM   5435 2HG  GLU A 369      28.476  14.046  16.171  1.00  0.960          H  
ATOM   5436  N   ASP A 370      23.613  13.946  14.836  1.00  0.480          N  
ATOM   5437  CA  ASP A 370      22.222  14.377  14.838  1.00  0.440          C  
ATOM   5438  C   ASP A 370      21.303  13.182  14.647  1.00  0.430          C  
ATOM   5439  O   ASP A 370      20.193  13.335  14.126  1.00  0.440          O  
ATOM   5440  CB  ASP A 370      22.005  15.396  13.691  1.00  0.630          C  
ATOM   5441  CG  ASP A 370      20.693  16.316  13.715  1.00  0.630          C  
ATOM   5442  OD1 ASP A 370      20.194  16.705  14.774  1.00  0.630          O  
ATOM   5443  OD2 ASP A 370      20.207  16.586  12.632  1.00  0.630          O  
ATOM   5444  H   ASP A 370      23.984  13.489  14.014  1.00  0.580          H  
ATOM   5445  HA  ASP A 370      21.996  14.832  15.793  1.00  0.530          H  
ATOM   5446 1HB  ASP A 370      22.868  16.064  13.664  1.00  0.760          H  
ATOM   5447 2HB  ASP A 370      22.008  14.856  12.747  1.00  0.760          H  
ATOM   5448  N   GLY A 371      21.735  11.977  15.054  1.00  0.430          N  
ATOM   5449  CA  GLY A 371      20.877  10.818  14.806  1.00  0.430          C  
ATOM   5450  C   GLY A 371      21.402   9.435  15.186  1.00  0.440          C  
ATOM   5451  O   GLY A 371      22.493   9.263  15.730  1.00  0.440          O  
ATOM   5452  H   GLY A 371      22.652  11.869  15.507  1.00  0.520          H  
ATOM   5453 1HA  GLY A 371      19.916  10.961  15.254  1.00  0.520          H  
ATOM   5454 2HA  GLY A 371      20.687  10.797  13.734  1.00  0.520          H  
ATOM   5455  N   ILE A 372      20.569   8.435  14.949  1.00  0.440          N  
ATOM   5456  CA  ILE A 372      20.960   7.062  15.217  1.00  0.470          C  
ATOM   5457  C   ILE A 372      20.467   6.127  14.118  1.00  0.460          C  
ATOM   5458  O   ILE A 372      19.289   6.137  13.741  1.00  0.490          O  
ATOM   5459  CB  ILE A 372      20.460   6.573  16.605  1.00  0.650          C  
ATOM   5460  CG1 ILE A 372      21.013   5.131  16.881  1.00  0.650          C  
ATOM   5461  CG2 ILE A 372      18.919   6.643  16.717  1.00  0.650          C  
ATOM   5462  CD1 ILE A 372      20.863   4.657  18.316  1.00  0.650          C  
ATOM   5463  H   ILE A 372      19.682   8.664  14.499  1.00  0.530          H  
ATOM   5464  HA  ILE A 372      22.048   7.011  15.222  1.00  0.560          H  
ATOM   5465  HB  ILE A 372      20.882   7.207  17.354  1.00  0.780          H  
ATOM   5466 1HG1 ILE A 372      20.518   4.430  16.236  1.00  0.780          H  
ATOM   5467 2HG1 ILE A 372      22.079   5.119  16.640  1.00  0.780          H  
ATOM   5468 1HG2 ILE A 372      18.603   6.329  17.696  1.00  0.780          H  
ATOM   5469 2HG2 ILE A 372      18.601   7.667  16.552  1.00  0.780          H  
ATOM   5470 3HG2 ILE A 372      18.452   5.996  15.982  1.00  0.780          H  
ATOM   5471 1HD1 ILE A 372      21.278   3.665  18.412  1.00  0.780          H  
ATOM   5472 2HD1 ILE A 372      21.392   5.344  18.983  1.00  0.780          H  
ATOM   5473 3HD1 ILE A 372      19.817   4.620  18.589  1.00  0.780          H  
ATOM   5474  N   GLU A 373      21.350   5.272  13.641  1.00  0.490          N  
ATOM   5475  CA  GLU A 373      20.920   4.263  12.685  1.00  0.500          C  
ATOM   5476  C   GLU A 373      20.701   2.972  13.443  1.00  0.450          C  
ATOM   5477  O   GLU A 373      21.642   2.447  14.043  1.00  0.420          O  
ATOM   5478  CB  GLU A 373      21.955   4.053  11.589  1.00  0.700          C  
ATOM   5479  CG  GLU A 373      21.559   3.061  10.515  1.00  0.700          C  
ATOM   5480  CD  GLU A 373      22.635   2.892   9.494  1.00  0.700          C  
ATOM   5481  OE1 GLU A 373      23.666   3.512   9.648  1.00  0.700          O  
ATOM   5482  OE2 GLU A 373      22.441   2.151   8.565  1.00  0.700          O  
ATOM   5483  H   GLU A 373      22.320   5.338  13.966  1.00  0.590          H  
ATOM   5484  HA  GLU A 373      19.974   4.559  12.234  1.00  0.600          H  
ATOM   5485 1HB  GLU A 373      22.203   5.006  11.122  1.00  0.840          H  
ATOM   5486 2HB  GLU A 373      22.840   3.660  12.035  1.00  0.840          H  
ATOM   5487 1HG  GLU A 373      21.357   2.094  10.975  1.00  0.840          H  
ATOM   5488 2HG  GLU A 373      20.642   3.404  10.032  1.00  0.840          H  
ATOM   5489  N   VAL A 374      19.476   2.450  13.431  1.00  0.460          N  
ATOM   5490  CA  VAL A 374      19.211   1.223  14.174  1.00  0.420          C  
ATOM   5491  C   VAL A 374      18.846   0.085  13.228  1.00  0.420          C  
ATOM   5492  O   VAL A 374      17.812   0.120  12.545  1.00  0.430          O  
ATOM   5493  CB  VAL A 374      18.064   1.431  15.190  1.00  0.600          C  
ATOM   5494  CG1 VAL A 374      17.815   0.135  15.951  1.00  0.600          C  
ATOM   5495  CG2 VAL A 374      18.409   2.548  16.148  1.00  0.600          C  
ATOM   5496  H   VAL A 374      18.730   2.921  12.907  1.00  0.550          H  
ATOM   5497  HA  VAL A 374      20.112   0.935  14.718  1.00  0.500          H  
ATOM   5498  HB  VAL A 374      17.160   1.694  14.657  1.00  0.720          H  
ATOM   5499 1HG1 VAL A 374      17.026   0.261  16.676  1.00  0.720          H  
ATOM   5500 2HG1 VAL A 374      17.545  -0.674  15.271  1.00  0.720          H  
ATOM   5501 3HG1 VAL A 374      18.715  -0.110  16.465  1.00  0.720          H  
ATOM   5502 1HG2 VAL A 374      17.595   2.684  16.851  1.00  0.720          H  
ATOM   5503 2HG2 VAL A 374      19.315   2.297  16.687  1.00  0.720          H  
ATOM   5504 3HG2 VAL A 374      18.558   3.465  15.588  1.00  0.720          H  
ATOM   5505  N   ILE A 375      19.683  -0.943  13.217  1.00  0.390          N  
ATOM   5506  CA  ILE A 375      19.513  -2.086  12.343  1.00  0.380          C  
ATOM   5507  C   ILE A 375      18.921  -3.233  13.137  1.00  0.460          C  
ATOM   5508  O   ILE A 375      19.571  -3.796  14.036  1.00  0.520          O  
ATOM   5509  CB  ILE A 375      20.890  -2.474  11.792  1.00  0.540          C  
ATOM   5510  CG1 ILE A 375      21.489  -1.282  11.004  1.00  0.540          C  
ATOM   5511  CG2 ILE A 375      20.802  -3.743  10.942  1.00  0.540          C  
ATOM   5512  CD1 ILE A 375      22.947  -1.384  10.693  1.00  0.540          C  
ATOM   5513  H   ILE A 375      20.519  -0.912  13.809  1.00  0.470          H  
ATOM   5514  HA  ILE A 375      18.838  -1.833  11.529  1.00  0.460          H  
ATOM   5515  HB  ILE A 375      21.518  -2.632  12.611  1.00  0.640          H  
ATOM   5516 1HG1 ILE A 375      20.972  -1.208  10.065  1.00  0.640          H  
ATOM   5517 2HG1 ILE A 375      21.340  -0.364  11.567  1.00  0.640          H  
ATOM   5518 1HG2 ILE A 375      21.787  -4.023  10.585  1.00  0.640          H  
ATOM   5519 2HG2 ILE A 375      20.401  -4.564  11.541  1.00  0.640          H  
ATOM   5520 3HG2 ILE A 375      20.143  -3.562  10.091  1.00  0.640          H  
ATOM   5521 1HD1 ILE A 375      23.249  -0.494  10.133  1.00  0.640          H  
ATOM   5522 2HD1 ILE A 375      23.495  -1.429  11.619  1.00  0.640          H  
ATOM   5523 3HD1 ILE A 375      23.155  -2.267  10.100  1.00  0.640          H  
ATOM   5524  N   GLY A 376      17.693  -3.615  12.795  1.00  0.550          N  
ATOM   5525  CA  GLY A 376      17.020  -4.633  13.568  1.00  0.740          C  
ATOM   5526  C   GLY A 376      17.463  -6.014  13.148  1.00  0.750          C  
ATOM   5527  O   GLY A 376      18.307  -6.171  12.258  1.00  0.720          O  
ATOM   5528  H   GLY A 376      17.183  -3.184  12.013  1.00  0.660          H  
ATOM   5529 1HA  GLY A 376      17.222  -4.485  14.627  1.00  0.890          H  
ATOM   5530 2HA  GLY A 376      15.940  -4.533  13.436  1.00  0.890          H  
ATOM   5531  N   LYS A 377      16.868  -7.012  13.781  1.00  1.020          N  
ATOM   5532  CA  LYS A 377      17.218  -8.405  13.532  1.00  1.130          C  
ATOM   5533  C   LYS A 377      15.994  -9.234  13.129  1.00  1.210          C  
ATOM   5534  O   LYS A 377      14.875  -8.847  13.462  1.00  1.450          O  
ATOM   5535  CB  LYS A 377      17.914  -8.964  14.791  1.00  1.540          C  
ATOM   5536  CG  LYS A 377      19.238  -8.234  15.166  1.00  1.540          C  
ATOM   5537  CD  LYS A 377      20.365  -8.491  14.126  1.00  1.540          C  
ATOM   5538  CE  LYS A 377      21.683  -7.804  14.499  1.00  1.540          C  
ATOM   5539  NZ  LYS A 377      22.756  -8.075  13.493  1.00  1.540          N  
ATOM   5540  H   LYS A 377      16.175  -6.756  14.496  1.00  1.220          H  
ATOM   5541  HA  LYS A 377      17.914  -8.412  12.706  1.00  1.360          H  
ATOM   5542 1HB  LYS A 377      17.243  -8.842  15.642  1.00  1.850          H  
ATOM   5543 2HB  LYS A 377      18.110 -10.025  14.708  1.00  1.850          H  
ATOM   5544 1HG  LYS A 377      19.068  -7.159  15.251  1.00  1.850          H  
ATOM   5545 2HG  LYS A 377      19.570  -8.595  16.137  1.00  1.850          H  
ATOM   5546 1HD  LYS A 377      20.536  -9.562  14.030  1.00  1.850          H  
ATOM   5547 2HD  LYS A 377      20.071  -8.098  13.157  1.00  1.850          H  
ATOM   5548 1HE  LYS A 377      21.516  -6.726  14.566  1.00  1.850          H  
ATOM   5549 2HE  LYS A 377      22.022  -8.169  15.452  1.00  1.850          H  
ATOM   5550 1HZ  LYS A 377      23.612  -7.612  13.770  1.00  1.850          H  
ATOM   5551 2HZ  LYS A 377      22.907  -9.071  13.468  1.00  1.850          H  
ATOM   5552 3HZ  LYS A 377      22.469  -7.737  12.583  1.00  1.850          H  
ATOM   5553  N   PRO A 378      16.193 -10.345  12.375  1.00  1.500          N  
ATOM   5554  CA  PRO A 378      15.185 -11.302  11.947  1.00  1.850          C  
ATOM   5555  C   PRO A 378      14.663 -12.083  13.132  1.00  1.770          C  
ATOM   5556  O   PRO A 378      15.318 -12.165  14.169  1.00  1.840          O  
ATOM   5557  CB  PRO A 378      15.953 -12.206  10.970  1.00  2.780          C  
ATOM   5558  CG  PRO A 378      17.393 -12.101  11.390  1.00  2.780          C  
ATOM   5559  CD  PRO A 378      17.556 -10.675  11.866  1.00  2.780          C  
ATOM   5560  HA  PRO A 378      14.366 -10.778  11.441  1.00  2.220          H  
ATOM   5561 1HB  PRO A 378      15.562 -13.233  11.031  1.00  3.330          H  
ATOM   5562 2HB  PRO A 378      15.778 -11.867   9.938  1.00  3.330          H  
ATOM   5563 1HG  PRO A 378      17.603 -12.837  12.189  1.00  3.330          H  
ATOM   5564 2HG  PRO A 378      18.056 -12.353  10.548  1.00  3.330          H  
ATOM   5565 1HD  PRO A 378      18.310 -10.679  12.641  1.00  3.330          H  
ATOM   5566 2HD  PRO A 378      17.827 -10.020  11.023  1.00  3.330          H  
ATOM   5567  N   TYR A 379      13.471 -12.630  12.965  1.00  2.160          N  
ATOM   5568  CA  TYR A 379      12.809 -13.425  13.985  1.00  2.480          C  
ATOM   5569  C   TYR A 379      12.129 -14.637  13.376  1.00  2.550          C  
ATOM   5570  O   TYR A 379      10.945 -14.912  13.574  1.00  2.900          O  
ATOM   5571  CB  TYR A 379      11.906 -12.526  14.799  1.00  3.340          C  
ATOM   5572  CG  TYR A 379      10.979 -11.650  13.999  1.00  3.340          C  
ATOM   5573  CD1 TYR A 379       9.725 -12.078  13.623  1.00  3.340          C  
ATOM   5574  CD2 TYR A 379      11.416 -10.375  13.646  1.00  3.340          C  
ATOM   5575  CE1 TYR A 379       8.906 -11.242  12.900  1.00  3.340          C  
ATOM   5576  CE2 TYR A 379      10.601  -9.541  12.923  1.00  3.340          C  
ATOM   5577  CZ  TYR A 379       9.345  -9.970  12.551  1.00  3.340          C  
ATOM   5578  OH  TYR A 379       8.515  -9.145  11.829  1.00  3.340          O  
ATOM   5579  H   TYR A 379      13.019 -12.534  12.050  1.00  2.590          H  
ATOM   5580  HA  TYR A 379      13.576 -13.807  14.666  1.00  2.980          H  
ATOM   5581 1HB  TYR A 379      11.309 -13.129  15.484  1.00  4.010          H  
ATOM   5582 2HB  TYR A 379      12.537 -11.883  15.390  1.00  4.010          H  
ATOM   5583  HD1 TYR A 379       9.375 -13.071  13.899  1.00  4.010          H  
ATOM   5584  HD2 TYR A 379      12.413 -10.035  13.943  1.00  4.010          H  
ATOM   5585  HE1 TYR A 379       7.912 -11.577  12.604  1.00  4.010          H  
ATOM   5586  HE2 TYR A 379      10.947  -8.537  12.650  1.00  4.010          H  
ATOM   5587  HH  TYR A 379       8.962  -8.309  11.650  1.00  4.010          H  
ATOM   5588  N   GLN A 380      12.924 -15.328  12.581  1.00  2.790          N  
ATOM   5589  CA  GLN A 380      12.618 -16.546  11.863  1.00  3.410          C  
ATOM   5590  C   GLN A 380      13.510 -17.578  12.515  1.00  3.210          C  
ATOM   5591  O   GLN A 380      13.357 -18.791  12.368  1.00  3.750          O  
ATOM   5592  CB  GLN A 380      12.886 -16.345  10.375  1.00  4.530          C  
ATOM   5593  CG  GLN A 380      11.813 -15.495   9.649  1.00  4.530          C  
ATOM   5594  CD  GLN A 380      11.758 -13.971  10.028  1.00  4.530          C  
ATOM   5595  OE1 GLN A 380      12.762 -13.269  10.259  1.00  4.530          O  
ATOM   5596  NE2 GLN A 380      10.535 -13.465  10.055  1.00  4.530          N  
ATOM   5597  H   GLN A 380      13.887 -15.020  12.530  1.00  3.350          H  
ATOM   5598  HA  GLN A 380      11.577 -16.825  12.023  1.00  4.090          H  
ATOM   5599 1HB  GLN A 380      13.853 -15.860  10.243  1.00  5.430          H  
ATOM   5600 2HB  GLN A 380      12.938 -17.316   9.884  1.00  5.430          H  
ATOM   5601 1HG  GLN A 380      11.991 -15.565   8.576  1.00  5.430          H  
ATOM   5602 2HG  GLN A 380      10.839 -15.923   9.885  1.00  5.430          H  
ATOM   5603 1HE2 GLN A 380      10.388 -12.494  10.255  1.00  5.430          H  
ATOM   5604 2HE2 GLN A 380       9.747 -14.050   9.859  1.00  5.430          H  
ATOM   5605  N   GLU A 381      14.475 -17.011  13.223  1.00  2.720          N  
ATOM   5606  CA  GLU A 381      15.528 -17.669  13.971  1.00  3.040          C  
ATOM   5607  C   GLU A 381      15.487 -17.032  15.350  1.00  3.080          C  
ATOM   5608  O   GLU A 381      14.963 -15.929  15.493  1.00  3.640          O  
ATOM   5609  CB  GLU A 381      16.901 -17.464  13.322  1.00  4.130          C  
ATOM   5610  CG  GLU A 381      17.053 -18.057  11.919  1.00  4.130          C  
ATOM   5611  CD  GLU A 381      18.444 -17.855  11.349  1.00  4.130          C  
ATOM   5612  OE1 GLU A 381      19.235 -17.212  11.999  1.00  4.130          O  
ATOM   5613  OE2 GLU A 381      18.712 -18.345  10.276  1.00  4.130          O  
ATOM   5614  H   GLU A 381      14.456 -16.000  13.243  1.00  3.260          H  
ATOM   5615  HA  GLU A 381      15.314 -18.733  14.061  1.00  3.650          H  
ATOM   5616 1HB  GLU A 381      17.113 -16.395  13.261  1.00  4.950          H  
ATOM   5617 2HB  GLU A 381      17.669 -17.909  13.956  1.00  4.950          H  
ATOM   5618 1HG  GLU A 381      16.836 -19.124  11.961  1.00  4.950          H  
ATOM   5619 2HG  GLU A 381      16.322 -17.593  11.257  1.00  4.950          H  
ATOM   5620  N   LEU A 382      16.004 -17.710  16.365  1.00  2.980          N  
ATOM   5621  CA  LEU A 382      16.019 -17.123  17.702  1.00  3.450          C  
ATOM   5622  C   LEU A 382      16.801 -15.814  17.695  1.00  3.280          C  
ATOM   5623  O   LEU A 382      17.913 -15.757  17.167  1.00  3.460          O  
ATOM   5624  CB  LEU A 382      16.648 -18.111  18.707  1.00  4.640          C  
ATOM   5625  CG  LEU A 382      16.661 -17.701  20.224  1.00  4.640          C  
ATOM   5626  CD1 LEU A 382      15.234 -17.657  20.788  1.00  4.640          C  
ATOM   5627  CD2 LEU A 382      17.505 -18.708  21.000  1.00  4.640          C  
ATOM   5628  H   LEU A 382      16.406 -18.621  16.205  1.00  3.580          H  
ATOM   5629  HA  LEU A 382      14.994 -16.910  17.992  1.00  4.140          H  
ATOM   5630 1HB  LEU A 382      16.119 -19.057  18.630  1.00  5.570          H  
ATOM   5631 2HB  LEU A 382      17.683 -18.276  18.410  1.00  5.570          H  
ATOM   5632  HG  LEU A 382      17.101 -16.704  20.333  1.00  5.570          H  
ATOM   5633 1HD1 LEU A 382      15.277 -17.375  21.841  1.00  5.570          H  
ATOM   5634 2HD1 LEU A 382      14.635 -16.930  20.253  1.00  5.570          H  
ATOM   5635 3HD1 LEU A 382      14.775 -18.641  20.698  1.00  5.570          H  
ATOM   5636 1HD2 LEU A 382      17.532 -18.424  22.053  1.00  5.570          H  
ATOM   5637 2HD2 LEU A 382      17.072 -19.705  20.904  1.00  5.570          H  
ATOM   5638 3HD2 LEU A 382      18.519 -18.711  20.600  1.00  5.570          H  
ATOM   5639  N   ARG A 383      16.208 -14.772  18.283  1.00  3.490          N  
ATOM   5640  CA  ARG A 383      16.828 -13.455  18.358  1.00  3.820          C  
ATOM   5641  C   ARG A 383      18.048 -13.462  19.274  1.00  3.150          C  
ATOM   5642  O   ARG A 383      18.187 -14.327  20.140  1.00  3.510          O  
ATOM   5643  CB  ARG A 383      15.848 -12.408  18.875  1.00  5.220          C  
ATOM   5644  CG  ARG A 383      14.615 -12.105  17.992  1.00  5.220          C  
ATOM   5645  CD  ARG A 383      13.808 -10.989  18.598  1.00  5.220          C  
ATOM   5646  NE  ARG A 383      12.621 -10.616  17.813  1.00  5.220          N  
ATOM   5647  CZ  ARG A 383      11.379 -11.170  17.931  1.00  5.220          C  
ATOM   5648  NH1 ARG A 383      11.153 -12.140  18.786  1.00  5.220          N  
ATOM   5649  NH2 ARG A 383      10.384 -10.731  17.179  1.00  5.220          N  
ATOM   5650  H   ARG A 383      15.282 -14.895  18.662  1.00  4.190          H  
ATOM   5651  HA  ARG A 383      17.146 -13.169  17.355  1.00  4.580          H  
ATOM   5652 1HB  ARG A 383      15.487 -12.729  19.833  1.00  6.260          H  
ATOM   5653 2HB  ARG A 383      16.378 -11.469  19.032  1.00  6.260          H  
ATOM   5654 1HG  ARG A 383      14.939 -11.802  16.989  1.00  6.260          H  
ATOM   5655 2HG  ARG A 383      13.986 -12.990  17.913  1.00  6.260          H  
ATOM   5656 1HD  ARG A 383      13.490 -11.269  19.596  1.00  6.260          H  
ATOM   5657 2HD  ARG A 383      14.444 -10.108  18.668  1.00  6.260          H  
ATOM   5658  HE  ARG A 383      12.741  -9.872  17.136  1.00  6.260          H  
ATOM   5659 1HH1 ARG A 383      11.891 -12.467  19.385  1.00  6.260          H  
ATOM   5660 2HH1 ARG A 383      10.229 -12.536  18.873  1.00  6.260          H  
ATOM   5661 1HH2 ARG A 383      10.540  -9.980  16.517  1.00  6.260          H  
ATOM   5662 2HH2 ARG A 383       9.466 -11.141  17.264  1.00  6.260          H  
ATOM   5663  N   ASN A 384      18.917 -12.477  19.082  1.00  2.680          N  
ATOM   5664  CA  ASN A 384      20.122 -12.317  19.881  1.00  2.650          C  
ATOM   5665  C   ASN A 384      19.796 -12.122  21.372  1.00  2.340          C  
ATOM   5666  O   ASN A 384      18.766 -11.525  21.692  1.00  2.490          O  
ATOM   5667  CB  ASN A 384      20.918 -11.151  19.338  1.00  3.720          C  
ATOM   5668  CG  ASN A 384      21.541 -11.450  18.010  1.00  3.720          C  
ATOM   5669  OD1 ASN A 384      21.825 -12.612  17.702  1.00  3.720          O  
ATOM   5670  ND2 ASN A 384      21.765 -10.443  17.205  1.00  3.720          N  
ATOM   5671  H   ASN A 384      18.734 -11.813  18.343  1.00  3.220          H  
ATOM   5672  HA  ASN A 384      20.697 -13.229  19.754  1.00  3.180          H  
ATOM   5673 1HB  ASN A 384      20.245 -10.300  19.216  1.00  4.470          H  
ATOM   5674 2HB  ASN A 384      21.690 -10.862  20.044  1.00  4.470          H  
ATOM   5675 1HD2 ASN A 384      22.179 -10.621  16.309  1.00  4.470          H  
ATOM   5676 2HD2 ASN A 384      21.532  -9.478  17.471  1.00  4.470          H  
ATOM   5677  N   PRO A 385      20.646 -12.637  22.294  1.00  2.560          N  
ATOM   5678  CA  PRO A 385      20.516 -12.548  23.742  1.00  2.580          C  
ATOM   5679  C   PRO A 385      20.660 -11.127  24.258  1.00  2.160          C  
ATOM   5680  O   PRO A 385      21.388 -10.317  23.686  1.00  2.700          O  
ATOM   5681  CB  PRO A 385      21.664 -13.432  24.247  1.00  3.870          C  
ATOM   5682  CG  PRO A 385      22.680 -13.428  23.129  1.00  3.870          C  
ATOM   5683  CD  PRO A 385      21.868 -13.355  21.857  1.00  3.870          C  
ATOM   5684  HA  PRO A 385      19.542 -12.965  24.037  1.00  3.100          H  
ATOM   5685 1HB  PRO A 385      22.066 -13.015  25.186  1.00  4.640          H  
ATOM   5686 2HB  PRO A 385      21.289 -14.438  24.479  1.00  4.640          H  
ATOM   5687 1HG  PRO A 385      23.354 -12.562  23.242  1.00  4.640          H  
ATOM   5688 2HG  PRO A 385      23.311 -14.330  23.182  1.00  4.640          H  
ATOM   5689 1HD  PRO A 385      22.443 -12.784  21.123  1.00  4.640          H  
ATOM   5690 2HD  PRO A 385      21.619 -14.371  21.507  1.00  4.640          H  
ATOM   5691  N   VAL A 386      20.013 -10.860  25.385  1.00  1.580          N  
ATOM   5692  CA  VAL A 386      20.051  -9.545  26.014  1.00  1.640          C  
ATOM   5693  C   VAL A 386      20.796  -9.493  27.349  1.00  1.420          C  
ATOM   5694  O   VAL A 386      20.546 -10.298  28.250  1.00  1.670          O  
ATOM   5695  CB  VAL A 386      18.592  -9.019  26.152  1.00  2.270          C  
ATOM   5696  CG1 VAL A 386      17.657 -10.045  26.880  1.00  2.270          C  
ATOM   5697  CG2 VAL A 386      18.594  -7.715  26.938  1.00  2.270          C  
ATOM   5698  H   VAL A 386      19.467 -11.593  25.810  1.00  1.900          H  
ATOM   5699  HA  VAL A 386      20.568  -8.870  25.330  1.00  1.970          H  
ATOM   5700  HB  VAL A 386      18.201  -8.854  25.152  1.00  2.730          H  
ATOM   5701 1HG1 VAL A 386      16.646  -9.652  26.943  1.00  2.730          H  
ATOM   5702 2HG1 VAL A 386      17.631 -10.975  26.326  1.00  2.730          H  
ATOM   5703 3HG1 VAL A 386      18.021 -10.236  27.891  1.00  2.730          H  
ATOM   5704 1HG2 VAL A 386      17.603  -7.333  26.999  1.00  2.730          H  
ATOM   5705 2HG2 VAL A 386      18.955  -7.891  27.938  1.00  2.730          H  
ATOM   5706 3HG2 VAL A 386      19.235  -6.981  26.444  1.00  2.730          H  
ATOM   5707  N   GLU A 387      21.707  -8.519  27.459  1.00  1.730          N  
ATOM   5708  CA  GLU A 387      22.498  -8.282  28.664  1.00  2.000          C  
ATOM   5709  C   GLU A 387      21.731  -7.316  29.561  1.00  1.730          C  
ATOM   5710  O   GLU A 387      20.676  -6.829  29.179  1.00  2.210          O  
ATOM   5711  CB  GLU A 387      23.860  -7.675  28.318  1.00  2.690          C  
ATOM   5712  CG  GLU A 387      24.753  -8.526  27.425  1.00  2.690          C  
ATOM   5713  CD  GLU A 387      26.113  -7.888  27.183  1.00  2.690          C  
ATOM   5714  OE1 GLU A 387      26.408  -6.898  27.825  1.00  2.690          O  
ATOM   5715  OE2 GLU A 387      26.847  -8.385  26.362  1.00  2.690          O  
ATOM   5716  H   GLU A 387      21.844  -7.906  26.648  1.00  2.080          H  
ATOM   5717  HA  GLU A 387      22.638  -9.223  29.194  1.00  2.400          H  
ATOM   5718 1HB  GLU A 387      23.707  -6.733  27.822  1.00  3.230          H  
ATOM   5719 2HB  GLU A 387      24.409  -7.468  29.233  1.00  3.230          H  
ATOM   5720 1HG  GLU A 387      24.891  -9.502  27.889  1.00  3.230          H  
ATOM   5721 2HG  GLU A 387      24.249  -8.675  26.469  1.00  3.230          H  
ATOM   5722  N   GLY A 388      22.227  -7.017  30.762  1.00  1.430          N  
ATOM   5723  CA  GLY A 388      21.488  -6.060  31.589  1.00  1.420          C  
ATOM   5724  C   GLY A 388      21.457  -4.701  30.894  1.00  1.070          C  
ATOM   5725  O   GLY A 388      22.468  -4.253  30.345  1.00  1.690          O  
ATOM   5726  H   GLY A 388      23.091  -7.430  31.083  1.00  1.720          H  
ATOM   5727 1HA  GLY A 388      20.469  -6.415  31.746  1.00  1.700          H  
ATOM   5728 2HA  GLY A 388      21.957  -5.970  32.567  1.00  1.700          H  
ATOM   5729  N   ILE A 389      20.319  -4.016  30.981  1.00  0.900          N  
ATOM   5730  CA  ILE A 389      20.157  -2.719  30.343  1.00  0.920          C  
ATOM   5731  C   ILE A 389      20.118  -1.580  31.349  1.00  0.750          C  
ATOM   5732  O   ILE A 389      19.352  -1.609  32.312  1.00  1.250          O  
ATOM   5733  CB  ILE A 389      18.892  -2.721  29.451  1.00  1.280          C  
ATOM   5734  CG1 ILE A 389      18.970  -3.867  28.355  1.00  1.280          C  
ATOM   5735  CG2 ILE A 389      18.668  -1.375  28.815  1.00  1.280          C  
ATOM   5736  CD1 ILE A 389      20.164  -3.800  27.359  1.00  1.280          C  
ATOM   5737  H   ILE A 389      19.514  -4.407  31.479  1.00  1.080          H  
ATOM   5738  HA  ILE A 389      21.016  -2.553  29.709  1.00  1.100          H  
ATOM   5739  HB  ILE A 389      18.034  -2.959  30.074  1.00  1.540          H  
ATOM   5740 1HG1 ILE A 389      19.020  -4.829  28.866  1.00  1.540          H  
ATOM   5741 2HG1 ILE A 389      18.055  -3.831  27.768  1.00  1.540          H  
ATOM   5742 1HG2 ILE A 389      17.783  -1.427  28.221  1.00  1.540          H  
ATOM   5743 2HG2 ILE A 389      18.551  -0.604  29.576  1.00  1.540          H  
ATOM   5744 3HG2 ILE A 389      19.501  -1.125  28.194  1.00  1.540          H  
ATOM   5745 1HD1 ILE A 389      20.099  -4.635  26.663  1.00  1.540          H  
ATOM   5746 2HD1 ILE A 389      20.145  -2.871  26.793  1.00  1.540          H  
ATOM   5747 3HD1 ILE A 389      21.107  -3.874  27.896  1.00  1.540          H  
ATOM   5748  N   TYR A 390      20.943  -0.573  31.112  1.00  0.660          N  
ATOM   5749  CA  TYR A 390      21.050   0.564  32.018  1.00  0.540          C  
ATOM   5750  C   TYR A 390      20.247   1.773  31.573  1.00  0.690          C  
ATOM   5751  O   TYR A 390      20.213   2.128  30.396  1.00  1.150          O  
ATOM   5752  CB  TYR A 390      22.510   0.952  32.165  1.00  0.800          C  
ATOM   5753  CG  TYR A 390      23.319  -0.087  32.878  1.00  0.800          C  
ATOM   5754  CD1 TYR A 390      23.874  -1.142  32.159  1.00  0.800          C  
ATOM   5755  CD2 TYR A 390      23.523   0.011  34.247  1.00  0.800          C  
ATOM   5756  CE1 TYR A 390      24.625  -2.093  32.803  1.00  0.800          C  
ATOM   5757  CE2 TYR A 390      24.282  -0.940  34.892  1.00  0.800          C  
ATOM   5758  CZ  TYR A 390      24.832  -1.991  34.176  1.00  0.800          C  
ATOM   5759  OH  TYR A 390      25.596  -2.939  34.820  1.00  0.800          O  
ATOM   5760  H   TYR A 390      21.519  -0.636  30.271  1.00  0.790          H  
ATOM   5761  HA  TYR A 390      20.664   0.270  32.992  1.00  0.650          H  
ATOM   5762 1HB  TYR A 390      22.948   1.122  31.185  1.00  0.960          H  
ATOM   5763 2HB  TYR A 390      22.582   1.885  32.724  1.00  0.960          H  
ATOM   5764  HD1 TYR A 390      23.714  -1.219  31.082  1.00  0.960          H  
ATOM   5765  HD2 TYR A 390      23.088   0.842  34.813  1.00  0.960          H  
ATOM   5766  HE1 TYR A 390      25.054  -2.919  32.238  1.00  0.960          H  
ATOM   5767  HE2 TYR A 390      24.449  -0.866  35.966  1.00  0.960          H  
ATOM   5768  HH  TYR A 390      25.823  -3.639  34.202  1.00  0.960          H  
ATOM   5769  N   CYS A 391      19.654   2.456  32.549  1.00  0.720          N  
ATOM   5770  CA  CYS A 391      18.882   3.662  32.286  1.00  1.040          C  
ATOM   5771  C   CYS A 391      19.695   4.956  32.238  1.00  0.760          C  
ATOM   5772  O   CYS A 391      19.148   6.005  31.918  1.00  0.610          O  
ATOM   5773  CB  CYS A 391      17.869   3.852  33.390  1.00  1.330          C  
ATOM   5774  SG  CYS A 391      16.712   2.507  33.562  1.00  1.330          S  
ATOM   5775  H   CYS A 391      19.664   2.073  33.502  1.00  0.860          H  
ATOM   5776  HA  CYS A 391      18.370   3.536  31.333  1.00  1.250          H  
ATOM   5777 1HB  CYS A 391      18.367   3.998  34.331  1.00  1.590          H  
ATOM   5778 2HB  CYS A 391      17.325   4.756  33.185  1.00  1.590          H  
ATOM   5779  HG  CYS A 391      17.542   1.709  34.247  1.00  1.590          H  
ATOM   5780  N   TYR A 392      20.971   4.925  32.651  1.00  0.760          N  
ATOM   5781  CA  TYR A 392      21.821   6.139  32.734  1.00  0.650          C  
ATOM   5782  C   TYR A 392      21.152   7.210  33.588  1.00  0.500          C  
ATOM   5783  O   TYR A 392      21.200   8.397  33.265  1.00  0.450          O  
ATOM   5784  CB  TYR A 392      22.076   6.745  31.348  1.00  0.950          C  
ATOM   5785  CG  TYR A 392      22.781   5.865  30.393  1.00  0.950          C  
ATOM   5786  CD1 TYR A 392      22.053   5.043  29.614  1.00  0.950          C  
ATOM   5787  CD2 TYR A 392      24.156   5.915  30.258  1.00  0.950          C  
ATOM   5788  CE1 TYR A 392      22.644   4.253  28.714  1.00  0.950          C  
ATOM   5789  CE2 TYR A 392      24.774   5.109  29.325  1.00  0.950          C  
ATOM   5790  CZ  TYR A 392      24.012   4.272  28.557  1.00  0.950          C  
ATOM   5791  OH  TYR A 392      24.594   3.458  27.608  1.00  0.950          O  
ATOM   5792  H   TYR A 392      21.359   4.031  32.923  1.00  0.910          H  
ATOM   5793  HA  TYR A 392      22.767   5.870  33.206  1.00  0.780          H  
ATOM   5794 1HB  TYR A 392      21.134   7.050  30.892  1.00  1.140          H  
ATOM   5795 2HB  TYR A 392      22.672   7.647  31.466  1.00  1.140          H  
ATOM   5796  HD1 TYR A 392      20.985   5.019  29.722  1.00  1.140          H  
ATOM   5797  HD2 TYR A 392      24.746   6.591  30.876  1.00  1.140          H  
ATOM   5798  HE1 TYR A 392      22.031   3.616  28.111  1.00  1.140          H  
ATOM   5799  HE2 TYR A 392      25.858   5.136  29.200  1.00  1.140          H  
ATOM   5800  HH  TYR A 392      25.502   3.761  27.427  1.00  1.140          H  
ATOM   5801  N   ASP A 393      20.444   6.780  34.632  1.00  0.500          N  
ATOM   5802  CA  ASP A 393      19.703   7.670  35.521  1.00  0.460          C  
ATOM   5803  C   ASP A 393      18.831   8.645  34.695  1.00  0.400          C  
ATOM   5804  O   ASP A 393      18.647   9.814  35.067  1.00  0.470          O  
ATOM   5805  CB  ASP A 393      20.688   8.448  36.397  1.00  0.660          C  
ATOM   5806  CG  ASP A 393      20.087   9.088  37.646  1.00  0.660          C  
ATOM   5807  OD1 ASP A 393      19.210   8.504  38.240  1.00  0.660          O  
ATOM   5808  OD2 ASP A 393      20.486  10.216  37.976  1.00  0.660          O  
ATOM   5809  H   ASP A 393      20.505   5.783  34.865  1.00  0.600          H  
ATOM   5810  HA  ASP A 393      19.056   7.062  36.153  1.00  0.550          H  
ATOM   5811 1HB  ASP A 393      21.503   7.786  36.692  1.00  0.790          H  
ATOM   5812 2HB  ASP A 393      21.099   9.228  35.790  1.00  0.790          H  
ATOM   5813  N   ASP A 394      18.223   8.157  33.612  1.00  0.430          N  
ATOM   5814  CA  ASP A 394      17.434   8.977  32.713  1.00  0.380          C  
ATOM   5815  C   ASP A 394      16.105   8.320  32.450  1.00  0.340          C  
ATOM   5816  O   ASP A 394      16.030   7.225  31.879  1.00  0.320          O  
ATOM   5817  CB  ASP A 394      18.222   9.249  31.422  1.00  0.550          C  
ATOM   5818  CG  ASP A 394      17.520  10.172  30.375  1.00  0.550          C  
ATOM   5819  OD1 ASP A 394      16.289  10.366  30.408  1.00  0.550          O  
ATOM   5820  OD2 ASP A 394      18.235  10.673  29.523  1.00  0.550          O  
ATOM   5821  H   ASP A 394      18.375   7.188  33.328  1.00  0.520          H  
ATOM   5822  HA  ASP A 394      17.241   9.936  33.193  1.00  0.460          H  
ATOM   5823 1HB  ASP A 394      19.179   9.711  31.700  1.00  0.660          H  
ATOM   5824 2HB  ASP A 394      18.475   8.301  30.953  1.00  0.660          H  
ATOM   5825  N   HIS A 395      15.058   8.962  32.939  1.00  0.350          N  
ATOM   5826  CA  HIS A 395      13.717   8.453  32.866  1.00  0.350          C  
ATOM   5827  C   HIS A 395      13.183   8.197  31.469  1.00  0.330          C  
ATOM   5828  O   HIS A 395      12.336   7.320  31.297  1.00  0.350          O  
ATOM   5829  CB  HIS A 395      12.834   9.460  33.584  1.00  0.490          C  
ATOM   5830  CG  HIS A 395      13.001  10.818  33.083  1.00  0.490          C  
ATOM   5831  ND1 HIS A 395      14.096  11.589  33.435  1.00  0.490          N  
ATOM   5832  CD2 HIS A 395      12.247  11.586  32.280  1.00  0.490          C  
ATOM   5833  CE1 HIS A 395      14.004  12.770  32.853  1.00  0.490          C  
ATOM   5834  NE2 HIS A 395      12.893  12.791  32.147  1.00  0.490          N  
ATOM   5835  H   HIS A 395      15.185   9.881  33.370  1.00  0.420          H  
ATOM   5836  HA  HIS A 395      13.677   7.513  33.411  1.00  0.420          H  
ATOM   5837 1HB  HIS A 395      11.783   9.181  33.487  1.00  0.590          H  
ATOM   5838 2HB  HIS A 395      13.075   9.481  34.613  1.00  0.590          H  
ATOM   5839  HD2 HIS A 395      11.313  11.311  31.820  1.00  0.590          H  
ATOM   5840  HE1 HIS A 395      14.724  13.591  32.943  1.00  0.590          H  
ATOM   5841  HE2 HIS A 395      12.569  13.570  31.597  1.00  0.590          H  
ATOM   5842  N   ARG A 396      13.672   8.901  30.443  1.00  0.330          N  
ATOM   5843  CA  ARG A 396      13.116   8.621  29.124  1.00  0.340          C  
ATOM   5844  C   ARG A 396      13.769   7.391  28.530  1.00  0.370          C  
ATOM   5845  O   ARG A 396      13.114   6.563  27.884  1.00  0.450          O  
ATOM   5846  CB  ARG A 396      13.267   9.795  28.197  1.00  0.470          C  
ATOM   5847  CG  ARG A 396      12.484  11.032  28.543  1.00  0.470          C  
ATOM   5848  CD  ARG A 396      11.043  10.814  28.451  1.00  0.470          C  
ATOM   5849  NE  ARG A 396      10.641  10.497  27.090  1.00  0.470          N  
ATOM   5850  CZ  ARG A 396       9.521   9.846  26.756  1.00  0.470          C  
ATOM   5851  NH1 ARG A 396       8.702   9.407  27.668  1.00  0.470          N  
ATOM   5852  NH2 ARG A 396       9.209   9.651  25.493  1.00  0.470          N  
ATOM   5853  H   ARG A 396      14.424   9.604  30.565  1.00  0.400          H  
ATOM   5854  HA  ARG A 396      12.063   8.387  29.235  1.00  0.410          H  
ATOM   5855 1HB  ARG A 396      14.321  10.051  28.093  1.00  0.570          H  
ATOM   5856 2HB  ARG A 396      12.898   9.490  27.256  1.00  0.570          H  
ATOM   5857 1HG  ARG A 396      12.734  11.344  29.543  1.00  0.570          H  
ATOM   5858 2HG  ARG A 396      12.736  11.822  27.839  1.00  0.570          H  
ATOM   5859 1HD  ARG A 396      10.723  10.030  29.108  1.00  0.570          H  
ATOM   5860 2HD  ARG A 396      10.542  11.739  28.740  1.00  0.570          H  
ATOM   5861  HE  ARG A 396      11.227  10.830  26.334  1.00  0.570          H  
ATOM   5862 1HH1 ARG A 396       8.907   9.524  28.647  1.00  0.570          H  
ATOM   5863 2HH1 ARG A 396       7.837   8.954  27.358  1.00  0.570          H  
ATOM   5864 1HH2 ARG A 396       9.817   9.975  24.753  1.00  0.570          H  
ATOM   5865 2HH2 ARG A 396       8.314   9.188  25.289  1.00  0.570          H  
ATOM   5866  N   VAL A 397      15.065   7.271  28.769  1.00  0.400          N  
ATOM   5867  CA  VAL A 397      15.850   6.148  28.307  1.00  0.510          C  
ATOM   5868  C   VAL A 397      15.317   4.888  28.978  1.00  0.390          C  
ATOM   5869  O   VAL A 397      15.074   3.877  28.309  1.00  0.390          O  
ATOM   5870  CB  VAL A 397      17.335   6.399  28.637  1.00  0.670          C  
ATOM   5871  CG1 VAL A 397      18.179   5.185  28.389  1.00  0.670          C  
ATOM   5872  CG2 VAL A 397      17.832   7.564  27.775  1.00  0.670          C  
ATOM   5873  H   VAL A 397      15.513   8.016  29.297  1.00  0.480          H  
ATOM   5874  HA  VAL A 397      15.734   6.052  27.228  1.00  0.610          H  
ATOM   5875  HB  VAL A 397      17.427   6.650  29.694  1.00  0.800          H  
ATOM   5876 1HG1 VAL A 397      19.192   5.423  28.639  1.00  0.800          H  
ATOM   5877 2HG1 VAL A 397      17.844   4.366  29.012  1.00  0.800          H  
ATOM   5878 3HG1 VAL A 397      18.131   4.891  27.362  1.00  0.800          H  
ATOM   5879 1HG2 VAL A 397      18.872   7.770  28.012  1.00  0.800          H  
ATOM   5880 2HG2 VAL A 397      17.747   7.308  26.724  1.00  0.800          H  
ATOM   5881 3HG2 VAL A 397      17.235   8.453  27.975  1.00  0.800          H  
ATOM   5882  N   ALA A 398      15.071   4.997  30.291  1.00  0.360          N  
ATOM   5883  CA  ALA A 398      14.547   3.918  31.099  1.00  0.360          C  
ATOM   5884  C   ALA A 398      13.239   3.377  30.589  1.00  0.350          C  
ATOM   5885  O   ALA A 398      13.066   2.162  30.477  1.00  0.380          O  
ATOM   5886  CB  ALA A 398      14.274   4.448  32.486  1.00  0.500          C  
ATOM   5887  H   ALA A 398      15.324   5.867  30.767  1.00  0.430          H  
ATOM   5888  HA  ALA A 398      15.282   3.120  31.109  1.00  0.430          H  
ATOM   5889 1HB  ALA A 398      13.896   3.655  33.126  1.00  0.600          H  
ATOM   5890 2HB  ALA A 398      15.160   4.850  32.891  1.00  0.600          H  
ATOM   5891 3HB  ALA A 398      13.546   5.233  32.410  1.00  0.600          H  
ATOM   5892  N   MET A 399      12.322   4.276  30.239  1.00  0.350          N  
ATOM   5893  CA  MET A 399      11.037   3.865  29.724  1.00  0.370          C  
ATOM   5894  C   MET A 399      11.134   3.202  28.378  1.00  0.330          C  
ATOM   5895  O   MET A 399      10.558   2.132  28.153  1.00  0.360          O  
ATOM   5896  CB  MET A 399      10.128   5.061  29.632  1.00  0.510          C  
ATOM   5897  CG  MET A 399       9.722   5.583  30.942  1.00  0.510          C  
ATOM   5898  SD  MET A 399       8.965   7.140  30.813  1.00  0.510          S  
ATOM   5899  CE  MET A 399       7.372   6.913  30.060  1.00  0.510          C  
ATOM   5900  H   MET A 399      12.498   5.275  30.395  1.00  0.420          H  
ATOM   5901  HA  MET A 399      10.626   3.156  30.418  1.00  0.440          H  
ATOM   5902 1HB  MET A 399      10.639   5.865  29.095  1.00  0.610          H  
ATOM   5903 2HB  MET A 399       9.239   4.789  29.071  1.00  0.610          H  
ATOM   5904 1HG  MET A 399       9.027   4.910  31.388  1.00  0.610          H  
ATOM   5905 2HG  MET A 399      10.575   5.660  31.599  1.00  0.610          H  
ATOM   5906 1HE  MET A 399       6.879   7.881  29.983  1.00  0.610          H  
ATOM   5907 2HE  MET A 399       7.480   6.481  29.069  1.00  0.610          H  
ATOM   5908 3HE  MET A 399       6.778   6.272  30.672  1.00  0.610          H  
ATOM   5909  N   SER A 400      11.912   3.809  27.481  1.00  0.320          N  
ATOM   5910  CA  SER A 400      12.042   3.301  26.132  1.00  0.340          C  
ATOM   5911  C   SER A 400      12.536   1.883  26.113  1.00  0.360          C  
ATOM   5912  O   SER A 400      11.923   1.011  25.500  1.00  0.430          O  
ATOM   5913  CB  SER A 400      12.996   4.148  25.335  1.00  0.470          C  
ATOM   5914  OG  SER A 400      13.140   3.603  24.077  1.00  0.470          O  
ATOM   5915  H   SER A 400      12.392   4.684  27.720  1.00  0.380          H  
ATOM   5916  HA  SER A 400      11.063   3.331  25.654  1.00  0.410          H  
ATOM   5917 1HB  SER A 400      12.605   5.160  25.261  1.00  0.560          H  
ATOM   5918 2HB  SER A 400      13.965   4.201  25.835  1.00  0.560          H  
ATOM   5919  HG  SER A 400      13.695   4.206  23.556  1.00  0.560          H  
ATOM   5920  N   HIS A 401      13.557   1.583  26.900  1.00  0.370          N  
ATOM   5921  CA  HIS A 401      14.110   0.245  26.882  1.00  0.490          C  
ATOM   5922  C   HIS A 401      13.171  -0.860  27.316  1.00  0.380          C  
ATOM   5923  O   HIS A 401      13.443  -2.025  27.036  1.00  0.380          O  
ATOM   5924  CB  HIS A 401      15.369   0.149  27.711  1.00  0.640          C  
ATOM   5925  CG  HIS A 401      16.502   0.820  27.080  1.00  0.640          C  
ATOM   5926  ND1 HIS A 401      16.839   0.603  25.762  1.00  0.640          N  
ATOM   5927  CD2 HIS A 401      17.419   1.660  27.573  1.00  0.640          C  
ATOM   5928  CE1 HIS A 401      17.899   1.286  25.477  1.00  0.640          C  
ATOM   5929  NE2 HIS A 401      18.281   1.941  26.557  1.00  0.640          N  
ATOM   5930  H   HIS A 401      14.011   2.327  27.448  1.00  0.440          H  
ATOM   5931  HA  HIS A 401      14.390   0.009  25.864  1.00  0.590          H  
ATOM   5932 1HB  HIS A 401      15.194   0.608  28.691  1.00  0.770          H  
ATOM   5933 2HB  HIS A 401      15.612  -0.895  27.871  1.00  0.770          H  
ATOM   5934  HD1 HIS A 401      16.136   0.528  25.059  1.00  0.770          H  
ATOM   5935  HD2 HIS A 401      17.564   2.090  28.562  1.00  0.770          H  
ATOM   5936  HE1 HIS A 401      18.327   1.252  24.471  1.00  0.770          H  
ATOM   5937  N   SER A 402      12.059  -0.548  27.973  1.00  0.370          N  
ATOM   5938  CA  SER A 402      11.157  -1.608  28.384  1.00  0.390          C  
ATOM   5939  C   SER A 402      10.435  -2.186  27.155  1.00  0.370          C  
ATOM   5940  O   SER A 402       9.901  -3.295  27.205  1.00  0.420          O  
ATOM   5941  CB  SER A 402      10.182  -1.111  29.418  1.00  0.540          C  
ATOM   5942  OG  SER A 402       9.290  -0.225  28.859  1.00  0.540          O  
ATOM   5943  H   SER A 402      11.799   0.428  28.137  1.00  0.440          H  
ATOM   5944  HA  SER A 402      11.748  -2.403  28.841  1.00  0.470          H  
ATOM   5945 1HB  SER A 402       9.642  -1.953  29.847  1.00  0.650          H  
ATOM   5946 2HB  SER A 402      10.733  -0.626  30.224  1.00  0.650          H  
ATOM   5947  HG  SER A 402       9.782   0.615  28.704  1.00  0.650          H  
ATOM   5948  N   VAL A 403      10.496  -1.470  26.011  1.00  0.370          N  
ATOM   5949  CA  VAL A 403       9.930  -1.904  24.737  1.00  0.460          C  
ATOM   5950  C   VAL A 403      10.618  -3.171  24.328  1.00  0.390          C  
ATOM   5951  O   VAL A 403      10.008  -4.067  23.758  1.00  0.420          O  
ATOM   5952  CB  VAL A 403      10.136  -0.887  23.585  1.00  0.610          C  
ATOM   5953  CG1 VAL A 403       9.731  -1.500  22.234  1.00  0.610          C  
ATOM   5954  CG2 VAL A 403       9.299   0.362  23.792  1.00  0.610          C  
ATOM   5955  H   VAL A 403      10.984  -0.570  26.020  1.00  0.440          H  
ATOM   5956  HA  VAL A 403       8.864  -2.096  24.865  1.00  0.550          H  
ATOM   5957  HB  VAL A 403      11.178  -0.638  23.544  1.00  0.730          H  
ATOM   5958 1HG1 VAL A 403       9.904  -0.767  21.455  1.00  0.730          H  
ATOM   5959 2HG1 VAL A 403      10.316  -2.386  22.002  1.00  0.730          H  
ATOM   5960 3HG1 VAL A 403       8.676  -1.759  22.265  1.00  0.730          H  
ATOM   5961 1HG2 VAL A 403       9.468   1.052  22.975  1.00  0.730          H  
ATOM   5962 2HG2 VAL A 403       8.250   0.097  23.824  1.00  0.730          H  
ATOM   5963 3HG2 VAL A 403       9.588   0.836  24.716  1.00  0.730          H  
ATOM   5964  N   LEU A 404      11.911  -3.251  24.590  1.00  0.380          N  
ATOM   5965  CA  LEU A 404      12.712  -4.355  24.156  1.00  0.430          C  
ATOM   5966  C   LEU A 404      12.193  -5.681  24.728  1.00  0.460          C  
ATOM   5967  O   LEU A 404      12.365  -6.734  24.107  1.00  0.530          O  
ATOM   5968  CB  LEU A 404      14.155  -4.064  24.571  1.00  0.580          C  
ATOM   5969  CG  LEU A 404      14.839  -2.794  23.899  1.00  0.580          C  
ATOM   5970  CD1 LEU A 404      16.234  -2.607  24.526  1.00  0.580          C  
ATOM   5971  CD2 LEU A 404      14.911  -2.928  22.361  1.00  0.580          C  
ATOM   5972  H   LEU A 404      12.385  -2.528  25.130  1.00  0.460          H  
ATOM   5973  HA  LEU A 404      12.654  -4.424  23.080  1.00  0.520          H  
ATOM   5974 1HB  LEU A 404      14.185  -3.934  25.648  1.00  0.700          H  
ATOM   5975 2HB  LEU A 404      14.740  -4.886  24.335  1.00  0.700          H  
ATOM   5976  HG  LEU A 404      14.254  -1.909  24.137  1.00  0.700          H  
ATOM   5977 1HD1 LEU A 404      16.710  -1.725  24.104  1.00  0.700          H  
ATOM   5978 2HD1 LEU A 404      16.132  -2.483  25.608  1.00  0.700          H  
ATOM   5979 3HD1 LEU A 404      16.846  -3.473  24.321  1.00  0.700          H  
ATOM   5980 1HD2 LEU A 404      15.378  -2.044  21.943  1.00  0.700          H  
ATOM   5981 2HD2 LEU A 404      15.490  -3.784  22.101  1.00  0.700          H  
ATOM   5982 3HD2 LEU A 404      13.923  -3.022  21.938  1.00  0.700          H  
ATOM   5983  N   SER A 405      11.475  -5.651  25.861  1.00  0.480          N  
ATOM   5984  CA  SER A 405      10.949  -6.863  26.480  1.00  0.570          C  
ATOM   5985  C   SER A 405       9.815  -7.471  25.658  1.00  0.690          C  
ATOM   5986  O   SER A 405       9.409  -8.609  25.896  1.00  0.890          O  
ATOM   5987  CB  SER A 405      10.435  -6.572  27.875  1.00  0.760          C  
ATOM   5988  OG  SER A 405       9.259  -5.805  27.834  1.00  0.760          O  
ATOM   5989  H   SER A 405      11.259  -4.771  26.329  1.00  0.580          H  
ATOM   5990  HA  SER A 405      11.742  -7.598  26.539  1.00  0.680          H  
ATOM   5991 1HB  SER A 405      10.243  -7.511  28.388  1.00  0.910          H  
ATOM   5992 2HB  SER A 405      11.195  -6.036  28.439  1.00  0.910          H  
ATOM   5993  HG  SER A 405       9.525  -4.871  27.700  1.00  0.910          H  
ATOM   5994  N   THR A 406       9.295  -6.711  24.686  1.00  0.640          N  
ATOM   5995  CA  THR A 406       8.188  -7.141  23.842  1.00  0.800          C  
ATOM   5996  C   THR A 406       8.731  -7.744  22.551  1.00  0.790          C  
ATOM   5997  O   THR A 406       7.988  -8.256  21.711  1.00  0.900          O  
ATOM   5998  CB  THR A 406       7.269  -5.952  23.519  1.00  1.060          C  
ATOM   5999  OG1 THR A 406       7.919  -5.026  22.650  1.00  1.060          O  
ATOM   6000  CG2 THR A 406       6.964  -5.231  24.807  1.00  1.060          C  
ATOM   6001  H   THR A 406       9.681  -5.780  24.528  1.00  0.770          H  
ATOM   6002  HA  THR A 406       7.618  -7.898  24.361  1.00  0.960          H  
ATOM   6003  HB  THR A 406       6.350  -6.293  23.069  1.00  1.270          H  
ATOM   6004  HG1 THR A 406       8.741  -4.728  23.057  1.00  1.270          H  
ATOM   6005 1HG2 THR A 406       6.331  -4.394  24.616  1.00  1.270          H  
ATOM   6006 2HG2 THR A 406       6.478  -5.923  25.485  1.00  1.270          H  
ATOM   6007 3HG2 THR A 406       7.882  -4.869  25.269  1.00  1.270          H  
ATOM   6008  N   ILE A 407      10.046  -7.657  22.401  1.00  0.780          N  
ATOM   6009  CA  ILE A 407      10.770  -8.136  21.249  1.00  0.850          C  
ATOM   6010  C   ILE A 407      11.500  -9.414  21.621  1.00  0.860          C  
ATOM   6011  O   ILE A 407      11.469 -10.409  20.899  1.00  1.240          O  
ATOM   6012  CB  ILE A 407      11.746  -7.049  20.764  1.00  1.160          C  
ATOM   6013  CG1 ILE A 407      10.902  -5.825  20.336  1.00  1.160          C  
ATOM   6014  CG2 ILE A 407      12.643  -7.595  19.654  1.00  1.160          C  
ATOM   6015  CD1 ILE A 407      11.681  -4.571  20.027  1.00  1.160          C  
ATOM   6016  H   ILE A 407      10.592  -7.240  23.150  1.00  0.940          H  
ATOM   6017  HA  ILE A 407      10.063  -8.359  20.450  1.00  1.020          H  
ATOM   6018  HB  ILE A 407      12.367  -6.720  21.587  1.00  1.390          H  
ATOM   6019 1HG1 ILE A 407      10.312  -6.104  19.483  1.00  1.390          H  
ATOM   6020 2HG1 ILE A 407      10.222  -5.578  21.151  1.00  1.390          H  
ATOM   6021 1HG2 ILE A 407      13.327  -6.830  19.306  1.00  1.390          H  
ATOM   6022 2HG2 ILE A 407      13.218  -8.430  20.031  1.00  1.390          H  
ATOM   6023 3HG2 ILE A 407      12.026  -7.935  18.834  1.00  1.390          H  
ATOM   6024 1HD1 ILE A 407      10.994  -3.770  19.754  1.00  1.390          H  
ATOM   6025 2HD1 ILE A 407      12.245  -4.267  20.885  1.00  1.390          H  
ATOM   6026 3HD1 ILE A 407      12.347  -4.745  19.211  1.00  1.390          H  
ATOM   6027  N   SER A 408      12.181  -9.350  22.747  1.00  0.970          N  
ATOM   6028  CA  SER A 408      13.021 -10.405  23.264  1.00  1.200          C  
ATOM   6029  C   SER A 408      12.318 -11.740  23.556  1.00  1.130          C  
ATOM   6030  O   SER A 408      11.124 -11.775  23.849  1.00  1.540          O  
ATOM   6031  CB  SER A 408      13.620  -9.971  24.562  1.00  1.590          C  
ATOM   6032  OG  SER A 408      14.379 -10.991  25.080  1.00  1.590          O  
ATOM   6033  H   SER A 408      12.155  -8.477  23.275  1.00  1.160          H  
ATOM   6034  HA  SER A 408      13.813 -10.533  22.536  1.00  1.440          H  
ATOM   6035 1HB  SER A 408      14.208  -9.122  24.430  1.00  1.910          H  
ATOM   6036 2HB  SER A 408      12.823  -9.712  25.265  1.00  1.910          H  
ATOM   6037  HG  SER A 408      14.641 -10.701  25.960  1.00  1.910          H  
ATOM   6038  N   PRO A 409      13.032 -12.883  23.403  1.00  1.160          N  
ATOM   6039  CA  PRO A 409      12.641 -14.219  23.825  1.00  1.240          C  
ATOM   6040  C   PRO A 409      13.068 -14.479  25.286  1.00  1.170          C  
ATOM   6041  O   PRO A 409      13.047 -15.618  25.751  1.00  1.370          O  
ATOM   6042  CB  PRO A 409      13.419 -15.107  22.848  1.00  1.860          C  
ATOM   6043  CG  PRO A 409      14.717 -14.351  22.625  1.00  1.860          C  
ATOM   6044  CD  PRO A 409      14.313 -12.877  22.635  1.00  1.860          C  
ATOM   6045  HA  PRO A 409      11.555 -14.337  23.709  1.00  1.490          H  
ATOM   6046 1HB  PRO A 409      13.576 -16.101  23.296  1.00  2.230          H  
ATOM   6047 2HB  PRO A 409      12.840 -15.256  21.925  1.00  2.230          H  
ATOM   6048 1HG  PRO A 409      15.437 -14.594  23.424  1.00  2.230          H  
ATOM   6049 2HG  PRO A 409      15.196 -14.655  21.678  1.00  2.230          H  
ATOM   6050 1HD  PRO A 409      15.101 -12.299  23.139  1.00  2.230          H  
ATOM   6051 2HD  PRO A 409      14.132 -12.541  21.616  1.00  2.230          H  
ATOM   6052  N   HIS A 410      13.498 -13.420  25.983  1.00  1.120          N  
ATOM   6053  CA  HIS A 410      14.066 -13.486  27.318  1.00  1.350          C  
ATOM   6054  C   HIS A 410      13.797 -12.145  28.021  1.00  1.290          C  
ATOM   6055  O   HIS A 410      13.971 -11.084  27.425  1.00  1.660          O  
ATOM   6056  CB  HIS A 410      15.576 -13.709  27.163  1.00  1.800          C  
ATOM   6057  CG  HIS A 410      16.305 -14.038  28.381  1.00  1.800          C  
ATOM   6058  ND1 HIS A 410      16.747 -13.097  29.300  1.00  1.800          N  
ATOM   6059  CD2 HIS A 410      16.653 -15.234  28.849  1.00  1.800          C  
ATOM   6060  CE1 HIS A 410      17.356 -13.730  30.279  1.00  1.800          C  
ATOM   6061  NE2 HIS A 410      17.302 -15.053  30.030  1.00  1.800          N  
ATOM   6062  H   HIS A 410      13.500 -12.508  25.552  1.00  1.340          H  
ATOM   6063  HA  HIS A 410      13.619 -14.310  27.868  1.00  1.620          H  
ATOM   6064 1HB  HIS A 410      15.738 -14.521  26.451  1.00  2.160          H  
ATOM   6065 2HB  HIS A 410      16.025 -12.817  26.735  1.00  2.160          H  
ATOM   6066  HD1 HIS A 410      16.332 -12.154  29.452  1.00  2.160          H  
ATOM   6067  HD2 HIS A 410      16.491 -16.214  28.452  1.00  2.160          H  
ATOM   6068  HE1 HIS A 410      17.784 -13.169  31.108  1.00  2.160          H  
ATOM   6069  N   PRO A 411      13.454 -12.111  29.307  1.00  1.280          N  
ATOM   6070  CA  PRO A 411      13.138 -10.877  29.985  1.00  1.250          C  
ATOM   6071  C   PRO A 411      14.307  -9.916  29.947  1.00  0.990          C  
ATOM   6072  O   PRO A 411      15.474 -10.323  30.023  1.00  1.120          O  
ATOM   6073  CB  PRO A 411      12.824 -11.338  31.417  1.00  1.880          C  
ATOM   6074  CG  PRO A 411      13.474 -12.702  31.548  1.00  1.880          C  
ATOM   6075  CD  PRO A 411      13.427 -13.310  30.152  1.00  1.880          C  
ATOM   6076  HA  PRO A 411      12.254 -10.424  29.515  1.00  1.500          H  
ATOM   6077 1HB  PRO A 411      13.240 -10.610  32.131  1.00  2.250          H  
ATOM   6078 2HB  PRO A 411      11.744 -11.351  31.587  1.00  2.250          H  
ATOM   6079 1HG  PRO A 411      14.502 -12.580  31.906  1.00  2.250          H  
ATOM   6080 2HG  PRO A 411      12.946 -13.310  32.303  1.00  2.250          H  
ATOM   6081 1HD  PRO A 411      14.295 -13.915  30.048  1.00  2.250          H  
ATOM   6082 2HD  PRO A 411      12.543 -13.902  29.964  1.00  2.250          H  
ATOM   6083  N   VAL A 412      13.971  -8.637  29.815  1.00  0.880          N  
ATOM   6084  CA  VAL A 412      14.953  -7.576  29.757  1.00  0.710          C  
ATOM   6085  C   VAL A 412      15.029  -6.925  31.118  1.00  0.730          C  
ATOM   6086  O   VAL A 412      14.037  -6.410  31.635  1.00  0.860          O  
ATOM   6087  CB  VAL A 412      14.563  -6.547  28.670  1.00  1.060          C  
ATOM   6088  CG1 VAL A 412      15.580  -5.392  28.602  1.00  1.060          C  
ATOM   6089  CG2 VAL A 412      14.478  -7.266  27.334  1.00  1.060          C  
ATOM   6090  H   VAL A 412      12.992  -8.393  29.769  1.00  1.060          H  
ATOM   6091  HA  VAL A 412      15.928  -8.003  29.510  1.00  0.850          H  
ATOM   6092  HB  VAL A 412      13.598  -6.115  28.918  1.00  1.270          H  
ATOM   6093 1HG1 VAL A 412      15.273  -4.678  27.834  1.00  1.270          H  
ATOM   6094 2HG1 VAL A 412      15.628  -4.883  29.561  1.00  1.270          H  
ATOM   6095 3HG1 VAL A 412      16.559  -5.781  28.360  1.00  1.270          H  
ATOM   6096 1HG2 VAL A 412      14.193  -6.566  26.562  1.00  1.270          H  
ATOM   6097 2HG2 VAL A 412      15.427  -7.686  27.100  1.00  1.270          H  
ATOM   6098 3HG2 VAL A 412      13.752  -8.068  27.390  1.00  1.270          H  
ATOM   6099  N   LEU A 413      16.207  -6.964  31.703  1.00  0.740          N  
ATOM   6100  CA  LEU A 413      16.407  -6.418  33.026  1.00  0.790          C  
ATOM   6101  C   LEU A 413      16.740  -4.946  32.977  1.00  0.640          C  
ATOM   6102  O   LEU A 413      17.749  -4.549  32.390  1.00  0.700          O  
ATOM   6103  CB  LEU A 413      17.535  -7.193  33.720  1.00  1.090          C  
ATOM   6104  CG  LEU A 413      17.987  -6.720  35.118  1.00  1.090          C  
ATOM   6105  CD1 LEU A 413      16.861  -6.846  36.132  1.00  1.090          C  
ATOM   6106  CD2 LEU A 413      19.188  -7.572  35.534  1.00  1.090          C  
ATOM   6107  H   LEU A 413      16.978  -7.403  31.217  1.00  0.890          H  
ATOM   6108  HA  LEU A 413      15.481  -6.544  33.585  1.00  0.950          H  
ATOM   6109 1HB  LEU A 413      17.220  -8.233  33.813  1.00  1.300          H  
ATOM   6110 2HB  LEU A 413      18.407  -7.166  33.073  1.00  1.300          H  
ATOM   6111  HG  LEU A 413      18.277  -5.672  35.075  1.00  1.300          H  
ATOM   6112 1HD1 LEU A 413      17.218  -6.508  37.107  1.00  1.300          H  
ATOM   6113 2HD1 LEU A 413      16.024  -6.235  35.833  1.00  1.300          H  
ATOM   6114 3HD1 LEU A 413      16.546  -7.884  36.203  1.00  1.300          H  
ATOM   6115 1HD2 LEU A 413      19.540  -7.262  36.517  1.00  1.300          H  
ATOM   6116 2HD2 LEU A 413      18.896  -8.614  35.573  1.00  1.300          H  
ATOM   6117 3HD2 LEU A 413      19.990  -7.449  34.806  1.00  1.300          H  
ATOM   6118  N   ILE A 414      15.888  -4.141  33.601  1.00  0.610          N  
ATOM   6119  CA  ILE A 414      16.084  -2.701  33.618  1.00  0.640          C  
ATOM   6120  C   ILE A 414      16.742  -2.279  34.925  1.00  0.570          C  
ATOM   6121  O   ILE A 414      16.183  -2.431  36.022  1.00  0.600          O  
ATOM   6122  CB  ILE A 414      14.738  -1.963  33.412  1.00  0.880          C  
ATOM   6123  CG1 ILE A 414      14.027  -2.458  32.078  1.00  0.880          C  
ATOM   6124  CG2 ILE A 414      14.944  -0.445  33.401  1.00  0.880          C  
ATOM   6125  CD1 ILE A 414      14.828  -2.268  30.770  1.00  0.880          C  
ATOM   6126  H   ILE A 414      15.077  -4.555  34.040  1.00  0.730          H  
ATOM   6127  HA  ILE A 414      16.767  -2.424  32.814  1.00  0.770          H  
ATOM   6128  HB  ILE A 414      14.079  -2.214  34.237  1.00  1.060          H  
ATOM   6129 1HG1 ILE A 414      13.805  -3.523  32.177  1.00  1.060          H  
ATOM   6130 2HG1 ILE A 414      13.086  -1.916  31.972  1.00  1.060          H  
ATOM   6131 1HG2 ILE A 414      13.986   0.058  33.282  1.00  1.060          H  
ATOM   6132 2HG2 ILE A 414      15.401  -0.126  34.328  1.00  1.060          H  
ATOM   6133 3HG2 ILE A 414      15.598  -0.169  32.580  1.00  1.060          H  
ATOM   6134 1HD1 ILE A 414      14.241  -2.641  29.931  1.00  1.060          H  
ATOM   6135 2HD1 ILE A 414      15.044  -1.217  30.607  1.00  1.060          H  
ATOM   6136 3HD1 ILE A 414      15.757  -2.821  30.821  1.00  1.060          H  
ATOM   6137  N   LEU A 415      17.947  -1.749  34.789  1.00  0.550          N  
ATOM   6138  CA  LEU A 415      18.782  -1.342  35.896  1.00  0.530          C  
ATOM   6139  C   LEU A 415      18.653   0.152  36.076  1.00  0.590          C  
ATOM   6140  O   LEU A 415      18.681   0.892  35.092  1.00  0.640          O  
ATOM   6141  CB  LEU A 415      20.216  -1.753  35.566  1.00  0.750          C  
ATOM   6142  CG  LEU A 415      20.401  -3.268  35.280  1.00  0.750          C  
ATOM   6143  CD1 LEU A 415      21.770  -3.509  34.760  1.00  0.750          C  
ATOM   6144  CD2 LEU A 415      20.188  -4.062  36.554  1.00  0.750          C  
ATOM   6145  H   LEU A 415      18.331  -1.657  33.844  1.00  0.660          H  
ATOM   6146  HA  LEU A 415      18.439  -1.827  36.806  1.00  0.640          H  
ATOM   6147 1HB  LEU A 415      20.534  -1.219  34.688  1.00  0.900          H  
ATOM   6148 2HB  LEU A 415      20.867  -1.476  36.394  1.00  0.900          H  
ATOM   6149  HG  LEU A 415      19.691  -3.591  34.513  1.00  0.900          H  
ATOM   6150 1HD1 LEU A 415      21.895  -4.564  34.555  1.00  0.900          H  
ATOM   6151 2HD1 LEU A 415      21.905  -2.940  33.838  1.00  0.900          H  
ATOM   6152 3HD1 LEU A 415      22.501  -3.195  35.500  1.00  0.900          H  
ATOM   6153 1HD2 LEU A 415      20.339  -5.104  36.347  1.00  0.900          H  
ATOM   6154 2HD2 LEU A 415      20.905  -3.742  37.308  1.00  0.900          H  
ATOM   6155 3HD2 LEU A 415      19.179  -3.918  36.928  1.00  0.900          H  
ATOM   6156  N   GLU A 416      18.580   0.591  37.337  1.00  0.680          N  
ATOM   6157  CA  GLU A 416      18.366   1.998  37.706  1.00  0.780          C  
ATOM   6158  C   GLU A 416      16.980   2.472  37.237  1.00  0.700          C  
ATOM   6159  O   GLU A 416      16.789   3.649  36.921  1.00  0.690          O  
ATOM   6160  CB  GLU A 416      19.408   2.918  37.041  1.00  1.050          C  
ATOM   6161  CG  GLU A 416      20.865   2.647  37.321  1.00  1.050          C  
ATOM   6162  CD  GLU A 416      21.726   3.605  36.519  1.00  1.050          C  
ATOM   6163  OE1 GLU A 416      21.171   4.258  35.642  1.00  1.050          O  
ATOM   6164  OE2 GLU A 416      22.905   3.693  36.761  1.00  1.050          O  
ATOM   6165  H   GLU A 416      18.618  -0.092  38.084  1.00  0.820          H  
ATOM   6166  HA  GLU A 416      18.418   2.094  38.795  1.00  0.940          H  
ATOM   6167 1HB  GLU A 416      19.286   2.932  35.992  1.00  1.260          H  
ATOM   6168 2HB  GLU A 416      19.222   3.938  37.378  1.00  1.260          H  
ATOM   6169 1HG  GLU A 416      21.066   2.776  38.384  1.00  1.260          H  
ATOM   6170 2HG  GLU A 416      21.107   1.622  37.045  1.00  1.260          H  
ATOM   6171  N   ARG A 417      15.995   1.560  37.260  1.00  0.700          N  
ATOM   6172  CA  ARG A 417      14.615   1.825  36.845  1.00  0.670          C  
ATOM   6173  C   ARG A 417      13.932   2.864  37.714  1.00  0.660          C  
ATOM   6174  O   ARG A 417      12.961   3.494  37.307  1.00  0.640          O  
ATOM   6175  CB  ARG A 417      13.786   0.547  36.874  1.00  0.950          C  
ATOM   6176  CG  ARG A 417      13.536  -0.026  38.260  1.00  0.950          C  
ATOM   6177  CD  ARG A 417      12.801  -1.303  38.218  1.00  0.950          C  
ATOM   6178  NE  ARG A 417      13.584  -2.377  37.605  1.00  0.950          N  
ATOM   6179  CZ  ARG A 417      13.241  -3.664  37.569  1.00  0.950          C  
ATOM   6180  NH1 ARG A 417      12.126  -4.107  38.128  1.00  0.950          N  
ATOM   6181  NH2 ARG A 417      14.066  -4.469  36.957  1.00  0.950          N  
ATOM   6182  H   ARG A 417      16.221   0.639  37.608  1.00  0.840          H  
ATOM   6183  HA  ARG A 417      14.634   2.196  35.820  1.00  0.800          H  
ATOM   6184 1HB  ARG A 417      12.820   0.730  36.410  1.00  1.140          H  
ATOM   6185 2HB  ARG A 417      14.282  -0.222  36.302  1.00  1.140          H  
ATOM   6186 1HG  ARG A 417      14.487  -0.196  38.767  1.00  1.140          H  
ATOM   6187 2HG  ARG A 417      12.936   0.668  38.848  1.00  1.140          H  
ATOM   6188 1HD  ARG A 417      12.550  -1.596  39.234  1.00  1.140          H  
ATOM   6189 2HD  ARG A 417      11.888  -1.170  37.643  1.00  1.140          H  
ATOM   6190  HE  ARG A 417      14.477  -2.154  37.135  1.00  1.140          H  
ATOM   6191 1HH1 ARG A 417      11.509  -3.464  38.605  1.00  1.140          H  
ATOM   6192 2HH1 ARG A 417      11.893  -5.089  38.091  1.00  1.140          H  
ATOM   6193 1HH2 ARG A 417      14.921  -4.041  36.555  1.00  1.140          H  
ATOM   6194 2HH2 ARG A 417      13.873  -5.457  36.900  1.00  1.140          H  
ATOM   6195  N   GLU A 418      14.447   3.062  38.921  1.00  0.720          N  
ATOM   6196  CA  GLU A 418      13.880   3.985  39.886  1.00  0.750          C  
ATOM   6197  C   GLU A 418      13.837   5.413  39.356  1.00  0.670          C  
ATOM   6198  O   GLU A 418      12.982   6.211  39.757  1.00  0.670          O  
ATOM   6199  CB  GLU A 418      14.699   3.919  41.175  1.00  1.040          C  
ATOM   6200  CG  GLU A 418      14.641   2.552  41.872  1.00  1.040          C  
ATOM   6201  CD  GLU A 418      15.627   1.523  41.322  1.00  1.040          C  
ATOM   6202  OE1 GLU A 418      16.334   1.813  40.376  1.00  1.040          O  
ATOM   6203  OE2 GLU A 418      15.653   0.439  41.837  1.00  1.040          O  
ATOM   6204  H   GLU A 418      15.270   2.523  39.196  1.00  0.860          H  
ATOM   6205  HA  GLU A 418      12.859   3.670  40.101  1.00  0.900          H  
ATOM   6206 1HB  GLU A 418      15.741   4.149  40.957  1.00  1.250          H  
ATOM   6207 2HB  GLU A 418      14.336   4.671  41.876  1.00  1.250          H  
ATOM   6208 1HG  GLU A 418      14.842   2.694  42.934  1.00  1.250          H  
ATOM   6209 2HG  GLU A 418      13.630   2.159  41.775  1.00  1.250          H  
ATOM   6210  N   CYS A 419      14.718   5.715  38.401  1.00  0.650          N  
ATOM   6211  CA  CYS A 419      14.830   7.032  37.815  1.00  0.660          C  
ATOM   6212  C   CYS A 419      13.598   7.440  37.029  1.00  0.550          C  
ATOM   6213  O   CYS A 419      13.437   8.616  36.720  1.00  0.530          O  
ATOM   6214  CB  CYS A 419      16.020   7.099  36.865  1.00  0.920          C  
ATOM   6215  SG  CYS A 419      15.809   6.110  35.375  1.00  0.920          S  
ATOM   6216  H   CYS A 419      15.372   4.989  38.097  1.00  0.780          H  
ATOM   6217  HA  CYS A 419      14.987   7.749  38.620  1.00  0.790          H  
ATOM   6218 1HB  CYS A 419      16.192   8.135  36.562  1.00  1.100          H  
ATOM   6219 2HB  CYS A 419      16.919   6.754  37.379  1.00  1.100          H  
ATOM   6220  HG  CYS A 419      16.154   4.922  35.936  1.00  1.100          H  
ATOM   6221  N   THR A 420      12.667   6.521  36.726  1.00  0.550          N  
ATOM   6222  CA  THR A 420      11.517   6.952  35.943  1.00  0.530          C  
ATOM   6223  C   THR A 420      10.696   7.974  36.707  1.00  0.560          C  
ATOM   6224  O   THR A 420      10.045   8.815  36.072  1.00  0.520          O  
ATOM   6225  CB  THR A 420      10.602   5.793  35.495  1.00  0.750          C  
ATOM   6226  OG1 THR A 420      10.080   5.098  36.636  1.00  0.750          O  
ATOM   6227  CG2 THR A 420      11.398   4.849  34.607  1.00  0.750          C  
ATOM   6228  H   THR A 420      12.774   5.539  37.009  1.00  0.660          H  
ATOM   6229  HA  THR A 420      11.879   7.416  35.043  1.00  0.640          H  
ATOM   6230  HB  THR A 420       9.764   6.189  34.917  1.00  0.900          H  
ATOM   6231  HG1 THR A 420       9.343   5.604  37.012  1.00  0.900          H  
ATOM   6232 1HG2 THR A 420      10.766   4.037  34.270  1.00  0.900          H  
ATOM   6233 2HG2 THR A 420      11.753   5.411  33.753  1.00  0.900          H  
ATOM   6234 3HG2 THR A 420      12.243   4.446  35.151  1.00  0.900          H  
ATOM   6235  N   ALA A 421      10.802   7.954  38.056  1.00  0.730          N  
ATOM   6236  CA  ALA A 421      10.083   8.808  39.005  1.00  0.820          C  
ATOM   6237  C   ALA A 421      10.373  10.284  38.831  1.00  0.770          C  
ATOM   6238  O   ALA A 421       9.603  11.138  39.302  1.00  0.810          O  
ATOM   6239  CB  ALA A 421      10.415   8.397  40.419  1.00  1.110          C  
ATOM   6240  H   ALA A 421      11.425   7.244  38.464  1.00  0.880          H  
ATOM   6241  HA  ALA A 421       9.034   8.671  38.823  1.00  0.980          H  
ATOM   6242 1HB  ALA A 421       9.846   9.006  41.121  1.00  1.330          H  
ATOM   6243 2HB  ALA A 421      10.165   7.348  40.557  1.00  1.330          H  
ATOM   6244 3HB  ALA A 421      11.486   8.542  40.593  1.00  1.330          H  
ATOM   6245  N   LYS A 422      11.482  10.597  38.156  1.00  0.750          N  
ATOM   6246  CA  LYS A 422      11.829  11.976  37.921  1.00  0.850          C  
ATOM   6247  C   LYS A 422      10.656  12.641  37.193  1.00  0.780          C  
ATOM   6248  O   LYS A 422      10.328  13.806  37.452  1.00  0.910          O  
ATOM   6249  CB  LYS A 422      13.143  12.089  37.129  1.00  1.150          C  
ATOM   6250  CG  LYS A 422      14.408  11.692  37.948  1.00  1.150          C  
ATOM   6251  CD  LYS A 422      15.713  11.813  37.124  1.00  1.150          C  
ATOM   6252  CE  LYS A 422      16.969  11.437  37.963  1.00  1.150          C  
ATOM   6253  NZ  LYS A 422      18.240  11.576  37.172  1.00  1.150          N  
ATOM   6254  H   LYS A 422      12.079   9.853  37.781  1.00  0.900          H  
ATOM   6255  HA  LYS A 422      11.974  12.458  38.878  1.00  1.020          H  
ATOM   6256 1HB  LYS A 422      13.093  11.441  36.254  1.00  1.380          H  
ATOM   6257 2HB  LYS A 422      13.266  13.117  36.772  1.00  1.380          H  
ATOM   6258 1HG  LYS A 422      14.474  12.336  38.825  1.00  1.380          H  
ATOM   6259 2HG  LYS A 422      14.297  10.659  38.287  1.00  1.380          H  
ATOM   6260 1HD  LYS A 422      15.657  11.136  36.264  1.00  1.380          H  
ATOM   6261 2HD  LYS A 422      15.822  12.834  36.752  1.00  1.380          H  
ATOM   6262 1HE  LYS A 422      17.022  12.087  38.828  1.00  1.380          H  
ATOM   6263 2HE  LYS A 422      16.885  10.402  38.301  1.00  1.380          H  
ATOM   6264 1HZ  LYS A 422      19.070  11.319  37.732  1.00  1.380          H  
ATOM   6265 2HZ  LYS A 422      18.229  10.948  36.353  1.00  1.380          H  
ATOM   6266 3HZ  LYS A 422      18.355  12.513  36.848  1.00  1.380          H  
ATOM   6267  N   THR A 423       9.989  11.888  36.294  1.00  0.590          N  
ATOM   6268  CA  THR A 423       8.842  12.425  35.582  1.00  0.620          C  
ATOM   6269  C   THR A 423       7.581  11.571  35.832  1.00  0.500          C  
ATOM   6270  O   THR A 423       6.479  12.108  35.862  1.00  0.560          O  
ATOM   6271  CB  THR A 423       9.136  12.598  34.087  1.00  0.860          C  
ATOM   6272  OG1 THR A 423      10.248  13.471  33.914  1.00  0.860          O  
ATOM   6273  CG2 THR A 423       7.949  13.232  33.409  1.00  0.860          C  
ATOM   6274  H   THR A 423      10.266  10.921  36.123  1.00  0.710          H  
ATOM   6275  HA  THR A 423       8.642  13.422  35.965  1.00  0.740          H  
ATOM   6276  HB  THR A 423       9.378  11.654  33.662  1.00  1.030          H  
ATOM   6277  HG1 THR A 423      11.045  13.058  34.265  1.00  1.030          H  
ATOM   6278 1HG2 THR A 423       8.168  13.379  32.355  1.00  1.030          H  
ATOM   6279 2HG2 THR A 423       7.071  12.618  33.505  1.00  1.030          H  
ATOM   6280 3HG2 THR A 423       7.766  14.178  33.874  1.00  1.030          H  
ATOM   6281  N   TRP A 424       7.702  10.239  35.903  1.00  0.440          N  
ATOM   6282  CA  TRP A 424       6.522   9.400  36.102  1.00  0.510          C  
ATOM   6283  C   TRP A 424       6.651   8.357  37.232  1.00  0.570          C  
ATOM   6284  O   TRP A 424       6.956   7.194  36.944  1.00  0.770          O  
ATOM   6285  CB  TRP A 424       6.151   8.650  34.835  1.00  0.690          C  
ATOM   6286  CG  TRP A 424       5.780   9.499  33.704  1.00  0.690          C  
ATOM   6287  CD1 TRP A 424       4.545   9.961  33.420  1.00  0.690          C  
ATOM   6288  CD2 TRP A 424       6.630   9.967  32.656  1.00  0.690          C  
ATOM   6289  NE1 TRP A 424       4.570  10.689  32.290  1.00  0.690          N  
ATOM   6290  CE2 TRP A 424       5.845  10.698  31.798  1.00  0.690          C  
ATOM   6291  CE3 TRP A 424       7.963   9.823  32.383  1.00  0.690          C  
ATOM   6292  CZ2 TRP A 424       6.360  11.287  30.659  1.00  0.690          C  
ATOM   6293  CZ3 TRP A 424       8.480  10.422  31.247  1.00  0.690          C  
ATOM   6294  CH2 TRP A 424       7.694  11.132  30.408  1.00  0.690          C  
ATOM   6295  H   TRP A 424       8.613   9.805  35.856  1.00  0.530          H  
ATOM   6296  HA  TRP A 424       5.682  10.051  36.322  1.00  0.610          H  
ATOM   6297 1HB  TRP A 424       6.976   8.007  34.534  1.00  0.820          H  
ATOM   6298 2HB  TRP A 424       5.295   8.024  35.053  1.00  0.820          H  
ATOM   6299  HD1 TRP A 424       3.666   9.780  34.016  1.00  0.820          H  
ATOM   6300  HE1 TRP A 424       3.768  11.145  31.881  1.00  0.820          H  
ATOM   6301  HE3 TRP A 424       8.608   9.247  33.051  1.00  0.820          H  
ATOM   6302  HZ2 TRP A 424       5.761  11.842  29.977  1.00  0.820          H  
ATOM   6303  HZ3 TRP A 424       9.529  10.292  31.051  1.00  0.820          H  
ATOM   6304  HH2 TRP A 424       8.122  11.588  29.521  1.00  0.820          H  
ATOM   6305  N   PRO A 425       6.341   8.695  38.497  1.00  0.560          N  
ATOM   6306  CA  PRO A 425       6.457   7.824  39.673  1.00  0.670          C  
ATOM   6307  C   PRO A 425       5.618   6.543  39.614  1.00  0.730          C  
ATOM   6308  O   PRO A 425       5.957   5.568  40.284  1.00  0.890          O  
ATOM   6309  CB  PRO A 425       5.936   8.733  40.794  1.00  1.010          C  
ATOM   6310  CG  PRO A 425       6.199  10.135  40.305  1.00  1.010          C  
ATOM   6311  CD  PRO A 425       5.973  10.084  38.812  1.00  1.010          C  
ATOM   6312  HA  PRO A 425       7.494   7.562  39.853  1.00  0.800          H  
ATOM   6313 1HB  PRO A 425       4.871   8.535  40.983  1.00  1.210          H  
ATOM   6314 2HB  PRO A 425       6.472   8.508  41.728  1.00  1.210          H  
ATOM   6315 1HG  PRO A 425       5.515  10.841  40.813  1.00  1.210          H  
ATOM   6316 2HG  PRO A 425       7.228  10.449  40.563  1.00  1.210          H  
ATOM   6317 1HD  PRO A 425       4.924  10.298  38.561  1.00  1.210          H  
ATOM   6318 2HD  PRO A 425       6.667  10.792  38.353  1.00  1.210          H  
ATOM   6319  N   GLY A 426       4.566   6.515  38.795  1.00  0.720          N  
ATOM   6320  CA  GLY A 426       3.716   5.335  38.696  1.00  0.880          C  
ATOM   6321  C   GLY A 426       3.811   4.641  37.342  1.00  0.830          C  
ATOM   6322  O   GLY A 426       2.975   3.795  37.010  1.00  0.830          O  
ATOM   6323  H   GLY A 426       4.299   7.330  38.263  1.00  0.860          H  
ATOM   6324 1HA  GLY A 426       3.983   4.627  39.484  1.00  1.060          H  
ATOM   6325 2HA  GLY A 426       2.683   5.625  38.881  1.00  1.060          H  
ATOM   6326  N   TRP A 427       4.798   4.998  36.533  1.00  0.830          N  
ATOM   6327  CA  TRP A 427       4.868   4.367  35.225  1.00  0.850          C  
ATOM   6328  C   TRP A 427       5.093   2.862  35.295  1.00  0.830          C  
ATOM   6329  O   TRP A 427       4.466   2.095  34.565  1.00  0.840          O  
ATOM   6330  CB  TRP A 427       5.883   5.031  34.331  1.00  1.180          C  
ATOM   6331  CG  TRP A 427       6.007   4.356  33.063  1.00  1.180          C  
ATOM   6332  CD1 TRP A 427       5.194   4.489  31.982  1.00  1.180          C  
ATOM   6333  CD2 TRP A 427       7.031   3.445  32.686  1.00  1.180          C  
ATOM   6334  NE1 TRP A 427       5.650   3.716  30.964  1.00  1.180          N  
ATOM   6335  CE2 TRP A 427       6.778   3.077  31.371  1.00  1.180          C  
ATOM   6336  CE3 TRP A 427       8.144   2.927  33.344  1.00  1.180          C  
ATOM   6337  CZ2 TRP A 427       7.588   2.229  30.706  1.00  1.180          C  
ATOM   6338  CZ3 TRP A 427       8.950   2.071  32.669  1.00  1.180          C  
ATOM   6339  CH2 TRP A 427       8.677   1.735  31.395  1.00  1.180          C  
ATOM   6340  H   TRP A 427       5.497   5.689  36.830  1.00  1.000          H  
ATOM   6341  HA  TRP A 427       3.910   4.515  34.744  1.00  1.020          H  
ATOM   6342 1HB  TRP A 427       5.561   6.024  34.114  1.00  1.420          H  
ATOM   6343 2HB  TRP A 427       6.854   5.089  34.821  1.00  1.420          H  
ATOM   6344  HD1 TRP A 427       4.312   5.124  31.934  1.00  1.420          H  
ATOM   6345  HE1 TRP A 427       5.227   3.643  30.052  1.00  1.420          H  
ATOM   6346  HE3 TRP A 427       8.367   3.204  34.372  1.00  1.420          H  
ATOM   6347  HZ2 TRP A 427       7.408   1.935  29.672  1.00  1.420          H  
ATOM   6348  HZ3 TRP A 427       9.824   1.671  33.170  1.00  1.420          H  
ATOM   6349  HH2 TRP A 427       9.345   1.066  30.902  1.00  1.420          H  
ATOM   6350  N   TRP A 428       6.002   2.415  36.152  1.00  0.860          N  
ATOM   6351  CA  TRP A 428       6.288   0.990  36.217  1.00  0.910          C  
ATOM   6352  C   TRP A 428       4.954   0.241  36.451  1.00  0.850          C  
ATOM   6353  O   TRP A 428       4.679  -0.789  35.830  1.00  0.840          O  
ATOM   6354  CB  TRP A 428       7.296   0.666  37.313  1.00  1.250          C  
ATOM   6355  CG  TRP A 428       7.870  -0.678  37.119  1.00  1.250          C  
ATOM   6356  CD1 TRP A 428       7.487  -1.849  37.678  1.00  1.250          C  
ATOM   6357  CD2 TRP A 428       8.998  -0.987  36.257  1.00  1.250          C  
ATOM   6358  NE1 TRP A 428       8.278  -2.871  37.211  1.00  1.250          N  
ATOM   6359  CE2 TRP A 428       9.205  -2.354  36.336  1.00  1.250          C  
ATOM   6360  CE3 TRP A 428       9.831  -0.210  35.429  1.00  1.250          C  
ATOM   6361  CZ2 TRP A 428      10.202  -2.984  35.614  1.00  1.250          C  
ATOM   6362  CZ3 TRP A 428      10.837  -0.841  34.706  1.00  1.250          C  
ATOM   6363  CH2 TRP A 428      11.013  -2.193  34.797  1.00  1.250          C  
ATOM   6364  H   TRP A 428       6.490   3.071  36.746  1.00  1.030          H  
ATOM   6365  HA  TRP A 428       6.703   0.673  35.261  1.00  1.090          H  
ATOM   6366 1HB  TRP A 428       8.100   1.400  37.312  1.00  1.500          H  
ATOM   6367 2HB  TRP A 428       6.807   0.699  38.288  1.00  1.500          H  
ATOM   6368  HD1 TRP A 428       6.661  -1.964  38.381  1.00  1.500          H  
ATOM   6369  HE1 TRP A 428       8.181  -3.844  37.468  1.00  1.500          H  
ATOM   6370  HE3 TRP A 428       9.687   0.864  35.356  1.00  1.500          H  
ATOM   6371  HZ2 TRP A 428      10.362  -4.059  35.672  1.00  1.500          H  
ATOM   6372  HZ3 TRP A 428      11.478  -0.235  34.065  1.00  1.500          H  
ATOM   6373  HH2 TRP A 428      11.800  -2.667  34.220  1.00  1.500          H  
ATOM   6374  N   ASP A 429       4.124   0.772  37.368  1.00  0.860          N  
ATOM   6375  CA  ASP A 429       2.815   0.190  37.679  1.00  0.870          C  
ATOM   6376  C   ASP A 429       1.913   0.143  36.436  1.00  0.840          C  
ATOM   6377  O   ASP A 429       1.097  -0.771  36.298  1.00  0.880          O  
ATOM   6378  CB  ASP A 429       2.117   0.982  38.781  1.00  1.210          C  
ATOM   6379  CG  ASP A 429       2.748   0.806  40.154  1.00  1.210          C  
ATOM   6380  OD1 ASP A 429       3.513  -0.113  40.353  1.00  1.210          O  
ATOM   6381  OD2 ASP A 429       2.471   1.622  40.993  1.00  1.210          O  
ATOM   6382  H   ASP A 429       4.426   1.592  37.877  1.00  1.030          H  
ATOM   6383  HA  ASP A 429       2.968  -0.830  38.030  1.00  1.040          H  
ATOM   6384 1HB  ASP A 429       2.116   2.037  38.526  1.00  1.460          H  
ATOM   6385 2HB  ASP A 429       1.075   0.665  38.838  1.00  1.460          H  
ATOM   6386  N   ILE A 430       2.050   1.116  35.528  1.00  0.830          N  
ATOM   6387  CA  ILE A 430       1.303   1.106  34.266  1.00  0.890          C  
ATOM   6388  C   ILE A 430       1.679  -0.134  33.450  1.00  0.880          C  
ATOM   6389  O   ILE A 430       0.827  -0.734  32.800  1.00  0.960          O  
ATOM   6390  CB  ILE A 430       1.478   2.390  33.407  1.00  1.220          C  
ATOM   6391  CG1 ILE A 430       0.786   3.598  34.122  1.00  1.220          C  
ATOM   6392  CG2 ILE A 430       0.937   2.164  31.983  1.00  1.220          C  
ATOM   6393  CD1 ILE A 430       1.092   4.992  33.529  1.00  1.220          C  
ATOM   6394  H   ILE A 430       2.693   1.894  35.728  1.00  1.000          H  
ATOM   6395  HA  ILE A 430       0.240   1.030  34.509  1.00  1.070          H  
ATOM   6396  HB  ILE A 430       2.524   2.629  33.327  1.00  1.470          H  
ATOM   6397 1HG1 ILE A 430      -0.293   3.440  34.097  1.00  1.470          H  
ATOM   6398 2HG1 ILE A 430       1.107   3.598  35.166  1.00  1.470          H  
ATOM   6399 1HG2 ILE A 430       1.087   3.055  31.393  1.00  1.470          H  
ATOM   6400 2HG2 ILE A 430       1.462   1.346  31.495  1.00  1.470          H  
ATOM   6401 3HG2 ILE A 430      -0.127   1.930  32.036  1.00  1.470          H  
ATOM   6402 1HD1 ILE A 430       0.568   5.743  34.113  1.00  1.470          H  
ATOM   6403 2HD1 ILE A 430       2.152   5.187  33.565  1.00  1.470          H  
ATOM   6404 3HD1 ILE A 430       0.757   5.047  32.500  1.00  1.470          H  
ATOM   6405  N   LEU A 431       2.968  -0.493  33.419  1.00  0.850          N  
ATOM   6406  CA  LEU A 431       3.398  -1.648  32.612  1.00  0.920          C  
ATOM   6407  C   LEU A 431       2.643  -2.905  33.047  1.00  0.860          C  
ATOM   6408  O   LEU A 431       2.114  -3.666  32.220  1.00  0.880          O  
ATOM   6409  CB  LEU A 431       4.888  -1.969  32.863  1.00  1.260          C  
ATOM   6410  CG  LEU A 431       5.967  -0.984  32.409  1.00  1.260          C  
ATOM   6411  CD1 LEU A 431       7.295  -1.429  33.008  1.00  1.260          C  
ATOM   6412  CD2 LEU A 431       6.059  -0.983  30.930  1.00  1.260          C  
ATOM   6413  H   LEU A 431       3.632   0.067  33.970  1.00  1.020          H  
ATOM   6414  HA  LEU A 431       3.194  -1.452  31.563  1.00  1.100          H  
ATOM   6415 1HB  LEU A 431       5.029  -2.139  33.919  1.00  1.510          H  
ATOM   6416 2HB  LEU A 431       5.103  -2.914  32.362  1.00  1.510          H  
ATOM   6417  HG  LEU A 431       5.735   0.024  32.776  1.00  1.510          H  
ATOM   6418 1HD1 LEU A 431       8.081  -0.750  32.716  1.00  1.510          H  
ATOM   6419 2HD1 LEU A 431       7.205  -1.434  34.090  1.00  1.510          H  
ATOM   6420 3HD1 LEU A 431       7.540  -2.430  32.663  1.00  1.510          H  
ATOM   6421 1HD2 LEU A 431       6.828  -0.321  30.604  1.00  1.510          H  
ATOM   6422 2HD2 LEU A 431       6.303  -1.985  30.592  1.00  1.510          H  
ATOM   6423 3HD2 LEU A 431       5.115  -0.667  30.519  1.00  1.510          H  
ATOM   6424  N   SER A 432       2.473  -3.047  34.358  1.00  0.860          N  
ATOM   6425  CA  SER A 432       1.778  -4.188  34.967  1.00  0.940          C  
ATOM   6426  C   SER A 432       0.289  -4.296  34.583  1.00  0.890          C  
ATOM   6427  O   SER A 432      -0.349  -5.330  34.806  1.00  0.960          O  
ATOM   6428  CB  SER A 432       1.880  -4.119  36.484  1.00  1.280          C  
ATOM   6429  OG  SER A 432       3.206  -4.275  36.926  1.00  1.280          O  
ATOM   6430  H   SER A 432       2.954  -2.366  34.964  1.00  1.030          H  
ATOM   6431  HA  SER A 432       2.276  -5.097  34.630  1.00  1.130          H  
ATOM   6432 1HB  SER A 432       1.494  -3.166  36.828  1.00  1.540          H  
ATOM   6433 2HB  SER A 432       1.257  -4.897  36.921  1.00  1.540          H  
ATOM   6434  HG  SER A 432       3.173  -4.196  37.885  1.00  1.540          H  
ATOM   6435  N   GLN A 433      -0.295  -3.214  34.065  1.00  0.880          N  
ATOM   6436  CA  GLN A 433      -1.701  -3.184  33.690  1.00  0.920          C  
ATOM   6437  C   GLN A 433      -1.893  -3.461  32.200  1.00  0.850          C  
ATOM   6438  O   GLN A 433      -3.017  -3.591  31.722  1.00  0.940          O  
ATOM   6439  CB  GLN A 433      -2.270  -1.800  34.010  1.00  1.270          C  
ATOM   6440  CG  GLN A 433      -2.263  -1.448  35.487  1.00  1.270          C  
ATOM   6441  CD  GLN A 433      -2.695  -0.018  35.734  1.00  1.270          C  
ATOM   6442  OE1 GLN A 433      -2.701   0.798  34.807  1.00  1.270          O  
ATOM   6443  NE2 GLN A 433      -3.050   0.296  36.973  1.00  1.270          N  
ATOM   6444  H   GLN A 433       0.262  -2.383  33.852  1.00  1.060          H  
ATOM   6445  HA  GLN A 433      -2.233  -3.943  34.258  1.00  1.100          H  
ATOM   6446 1HB  GLN A 433      -1.681  -1.045  33.482  1.00  1.530          H  
ATOM   6447 2HB  GLN A 433      -3.293  -1.729  33.645  1.00  1.530          H  
ATOM   6448 1HG  GLN A 433      -2.942  -2.112  36.014  1.00  1.530          H  
ATOM   6449 2HG  GLN A 433      -1.251  -1.570  35.870  1.00  1.530          H  
ATOM   6450 1HE2 GLN A 433      -3.342   1.228  37.191  1.00  1.530          H  
ATOM   6451 2HE2 GLN A 433      -3.026  -0.400  37.693  1.00  1.530          H  
ATOM   6452  N   PHE A 434      -0.782  -3.490  31.472  1.00  0.790          N  
ATOM   6453  CA  PHE A 434      -0.753  -3.575  30.024  1.00  0.770          C  
ATOM   6454  C   PHE A 434      -0.347  -4.930  29.476  1.00  0.740          C  
ATOM   6455  O   PHE A 434      -1.015  -5.513  28.608  1.00  1.130          O  
ATOM   6456  CB  PHE A 434       0.195  -2.463  29.570  1.00  1.090          C  
ATOM   6457  CG  PHE A 434       0.473  -2.264  28.131  1.00  1.090          C  
ATOM   6458  CD1 PHE A 434      -0.449  -2.480  27.145  1.00  1.090          C  
ATOM   6459  CD2 PHE A 434       1.690  -1.758  27.783  1.00  1.090          C  
ATOM   6460  CE1 PHE A 434      -0.154  -2.188  25.855  1.00  1.090          C  
ATOM   6461  CE2 PHE A 434       1.989  -1.488  26.508  1.00  1.090          C  
ATOM   6462  CZ  PHE A 434       1.059  -1.695  25.533  1.00  1.090          C  
ATOM   6463  H   PHE A 434       0.119  -3.454  31.950  1.00  0.950          H  
ATOM   6464  HA  PHE A 434      -1.745  -3.359  29.667  1.00  0.920          H  
ATOM   6465 1HB  PHE A 434      -0.181  -1.520  29.966  1.00  1.300          H  
ATOM   6466 2HB  PHE A 434       1.153  -2.625  30.057  1.00  1.300          H  
ATOM   6467  HD1 PHE A 434      -1.425  -2.880  27.392  1.00  1.300          H  
ATOM   6468  HD2 PHE A 434       2.423  -1.566  28.563  1.00  1.300          H  
ATOM   6469  HE1 PHE A 434      -0.892  -2.356  25.079  1.00  1.300          H  
ATOM   6470  HE2 PHE A 434       2.970  -1.089  26.265  1.00  1.300          H  
ATOM   6471  HZ  PHE A 434       1.280  -1.464  24.494  1.00  1.300          H  
ATOM   6472  N   PHE A 435       0.772  -5.435  29.970  1.00  0.790          N  
ATOM   6473  CA  PHE A 435       1.339  -6.668  29.443  1.00  1.000          C  
ATOM   6474  C   PHE A 435       0.814  -7.932  30.094  1.00  0.950          C  
ATOM   6475  O   PHE A 435       0.985  -8.119  31.299  1.00  1.060          O  
ATOM   6476  CB  PHE A 435       2.839  -6.643  29.666  1.00  1.320          C  
ATOM   6477  CG  PHE A 435       3.489  -5.605  28.895  1.00  1.320          C  
ATOM   6478  CD1 PHE A 435       3.880  -4.425  29.474  1.00  1.320          C  
ATOM   6479  CD2 PHE A 435       3.681  -5.773  27.588  1.00  1.320          C  
ATOM   6480  CE1 PHE A 435       4.463  -3.469  28.725  1.00  1.320          C  
ATOM   6481  CE2 PHE A 435       4.254  -4.826  26.850  1.00  1.320          C  
ATOM   6482  CZ  PHE A 435       4.655  -3.667  27.419  1.00  1.320          C  
ATOM   6483  H   PHE A 435       1.265  -4.918  30.703  1.00  0.950          H  
ATOM   6484  HA  PHE A 435       1.119  -6.715  28.378  1.00  1.200          H  
ATOM   6485 1HB  PHE A 435       3.047  -6.468  30.721  1.00  1.580          H  
ATOM   6486 2HB  PHE A 435       3.269  -7.602  29.397  1.00  1.580          H  
ATOM   6487  HD1 PHE A 435       3.721  -4.265  30.534  1.00  1.580          H  
ATOM   6488  HD2 PHE A 435       3.354  -6.686  27.130  1.00  1.580          H  
ATOM   6489  HE1 PHE A 435       4.766  -2.550  29.161  1.00  1.580          H  
ATOM   6490  HE2 PHE A 435       4.387  -4.992  25.791  1.00  1.580          H  
ATOM   6491  HZ  PHE A 435       5.123  -2.896  26.822  1.00  1.580          H  
ATOM   6492  N   LYS A 436       0.231  -8.840  29.308  1.00  1.330          N  
ATOM   6493  CA  LYS A 436      -0.287 -10.077  29.876  1.00  1.510          C  
ATOM   6494  C   LYS A 436       0.470 -11.267  29.315  1.00  1.760          C  
ATOM   6495  O   LYS A 436       0.982 -11.204  28.195  1.00  1.820          O  
ATOM   6496  CB  LYS A 436      -1.795 -10.162  29.635  1.00  2.040          C  
ATOM   6497  CG  LYS A 436      -2.603  -9.000  30.297  1.00  2.040          C  
ATOM   6498  CD  LYS A 436      -2.560  -9.105  31.836  1.00  2.040          C  
ATOM   6499  CE  LYS A 436      -3.355  -8.025  32.534  1.00  2.040          C  
ATOM   6500  NZ  LYS A 436      -3.304  -8.205  34.031  1.00  2.040          N  
ATOM   6501  H   LYS A 436       0.100  -8.686  28.299  1.00  1.600          H  
ATOM   6502  HA  LYS A 436      -0.101 -10.077  30.947  1.00  1.810          H  
ATOM   6503 1HB  LYS A 436      -1.978 -10.119  28.561  1.00  2.450          H  
ATOM   6504 2HB  LYS A 436      -2.176 -11.111  30.002  1.00  2.450          H  
ATOM   6505 1HG  LYS A 436      -2.186  -8.035  29.990  1.00  2.450          H  
ATOM   6506 2HG  LYS A 436      -3.638  -9.039  29.978  1.00  2.450          H  
ATOM   6507 1HD  LYS A 436      -2.926 -10.083  32.157  1.00  2.450          H  
ATOM   6508 2HD  LYS A 436      -1.539  -8.992  32.193  1.00  2.450          H  
ATOM   6509 1HE  LYS A 436      -2.924  -7.052  32.282  1.00  2.450          H  
ATOM   6510 2HE  LYS A 436      -4.393  -8.050  32.205  1.00  2.450          H  
ATOM   6511 1HZ  LYS A 436      -3.823  -7.469  34.480  1.00  2.450          H  
ATOM   6512 2HZ  LYS A 436      -3.712  -9.104  34.277  1.00  2.450          H  
ATOM   6513 3HZ  LYS A 436      -2.332  -8.183  34.362  1.00  2.450          H  
ATOM   6514  N   VAL A 437       0.576 -12.325  30.122  1.00  2.180          N  
ATOM   6515  CA  VAL A 437       1.300 -13.523  29.715  1.00  2.630          C  
ATOM   6516  C   VAL A 437       0.476 -14.454  28.829  1.00  3.080          C  
ATOM   6517  O   VAL A 437       0.986 -14.884  27.807  1.00  3.620          O  
ATOM   6518  CB  VAL A 437       1.814 -14.261  30.940  1.00  3.500          C  
ATOM   6519  CG1 VAL A 437       2.473 -15.565  30.525  1.00  3.500          C  
ATOM   6520  CG2 VAL A 437       2.783 -13.349  31.712  1.00  3.500          C  
ATOM   6521  H   VAL A 437       0.139 -12.279  31.035  1.00  2.620          H  
ATOM   6522  HA  VAL A 437       2.172 -13.205  29.138  1.00  3.160          H  
ATOM   6523  HB  VAL A 437       1.001 -14.502  31.544  1.00  4.200          H  
ATOM   6524 1HG1 VAL A 437       2.817 -16.091  31.387  1.00  4.200          H  
ATOM   6525 2HG1 VAL A 437       1.779 -16.186  29.999  1.00  4.200          H  
ATOM   6526 3HG1 VAL A 437       3.325 -15.346  29.876  1.00  4.200          H  
ATOM   6527 1HG2 VAL A 437       3.145 -13.842  32.596  1.00  4.200          H  
ATOM   6528 2HG2 VAL A 437       3.629 -13.103  31.070  1.00  4.200          H  
ATOM   6529 3HG2 VAL A 437       2.275 -12.430  32.006  1.00  4.200          H  
ATOM   6530  N   GLN A 438      -0.743 -14.851  29.239  1.00  3.320          N  
ATOM   6531  CA  GLN A 438      -1.548 -15.682  28.331  1.00  3.890          C  
ATOM   6532  C   GLN A 438      -2.735 -14.893  27.752  1.00  3.890          C  
ATOM   6533  O   GLN A 438      -3.294 -15.254  26.718  1.00  3.890          O  
ATOM   6534  CB  GLN A 438      -2.036 -16.953  29.021  1.00  5.220          C  
ATOM   6535  CG  GLN A 438      -0.933 -17.889  29.506  1.00  5.220          C  
ATOM   6536  CD  GLN A 438      -0.049 -18.425  28.364  1.00  5.220          C  
ATOM   6537  OE1 GLN A 438      -0.526 -18.811  27.287  1.00  5.220          O  
ATOM   6538  NE2 GLN A 438       1.252 -18.469  28.605  1.00  5.220          N  
ATOM   6539  H   GLN A 438      -1.133 -14.595  30.149  1.00  3.980          H  
ATOM   6540  HA  GLN A 438      -0.926 -15.980  27.492  1.00  4.670          H  
ATOM   6541 1HB  GLN A 438      -2.639 -16.682  29.891  1.00  6.260          H  
ATOM   6542 2HB  GLN A 438      -2.688 -17.512  28.345  1.00  6.260          H  
ATOM   6543 1HG  GLN A 438      -0.306 -17.345  30.204  1.00  6.260          H  
ATOM   6544 2HG  GLN A 438      -1.397 -18.738  30.007  1.00  6.260          H  
ATOM   6545 1HE2 GLN A 438       1.880 -18.809  27.906  1.00  6.260          H  
ATOM   6546 2HE2 GLN A 438       1.612 -18.163  29.486  1.00  6.260          H  
ATOM   6547  N   LEU A 439      -3.154 -13.856  28.486  1.00  3.890          N  
ATOM   6548  CA  LEU A 439      -4.282 -12.957  28.196  1.00  3.890          C  
ATOM   6549  C   LEU A 439      -5.639 -13.691  28.087  1.00  3.890          C  
ATOM   6550  O   LEU A 439      -6.595 -13.191  27.501  1.00  3.890          O  
ATOM   6551  CB  LEU A 439      -3.961 -12.122  26.920  1.00  5.450          C  
ATOM   6552  CG  LEU A 439      -4.995 -10.989  26.447  1.00  5.450          C  
ATOM   6553  CD1 LEU A 439      -5.161  -9.932  27.532  1.00  5.450          C  
ATOM   6554  CD2 LEU A 439      -4.454 -10.319  25.220  1.00  5.450          C  
ATOM   6555  H   LEU A 439      -2.642 -13.664  29.330  1.00  4.670          H  
ATOM   6556  HA  LEU A 439      -4.356 -12.263  29.030  1.00  4.670          H  
ATOM   6557 1HB  LEU A 439      -2.989 -11.647  27.051  1.00  6.540          H  
ATOM   6558 2HB  LEU A 439      -3.862 -12.817  26.083  1.00  6.540          H  
ATOM   6559  HG  LEU A 439      -5.951 -11.419  26.212  1.00  6.540          H  
ATOM   6560 1HD1 LEU A 439      -5.850  -9.175  27.182  1.00  6.540          H  
ATOM   6561 2HD1 LEU A 439      -5.561 -10.381  28.437  1.00  6.540          H  
ATOM   6562 3HD1 LEU A 439      -4.199  -9.478  27.738  1.00  6.540          H  
ATOM   6563 1HD2 LEU A 439      -5.141  -9.539  24.890  1.00  6.540          H  
ATOM   6564 2HD2 LEU A 439      -3.508  -9.880  25.472  1.00  6.540          H  
ATOM   6565 3HD2 LEU A 439      -4.324 -11.055  24.427  1.00  6.540          H  
ATOM   6566  N   ASP A 440      -5.755 -14.835  28.754  1.00  3.890          N  
ATOM   6567  CA  ASP A 440      -6.990 -15.597  28.832  1.00  3.890          C  
ATOM   6568  C   ASP A 440      -7.479 -15.589  30.276  1.00  3.890          C  
ATOM   6569  O   ASP A 440      -8.379 -16.336  30.667  1.00  3.890          O  
ATOM   6570  CB  ASP A 440      -6.735 -17.008  28.334  1.00  5.450          C  
ATOM   6571  CG  ASP A 440      -5.701 -17.682  29.170  1.00  5.450          C  
ATOM   6572  OD1 ASP A 440      -5.215 -17.048  30.111  1.00  5.450          O  
ATOM   6573  OD2 ASP A 440      -5.368 -18.808  28.887  1.00  5.450          O  
ATOM   6574  H   ASP A 440      -4.938 -15.235  29.208  1.00  4.670          H  
ATOM   6575  HA  ASP A 440      -7.745 -15.127  28.202  1.00  4.670          H  
ATOM   6576 1HB  ASP A 440      -7.658 -17.587  28.365  1.00  6.540          H  
ATOM   6577 2HB  ASP A 440      -6.389 -16.976  27.298  1.00  6.540          H  
ATOM   6578  N   GLY A 441      -6.896 -14.670  31.039  1.00  3.890          N  
ATOM   6579  CA  GLY A 441      -7.140 -14.465  32.454  1.00  3.890          C  
ATOM   6580  C   GLY A 441      -6.001 -15.037  33.303  1.00  3.890          C  
ATOM   6581  O   GLY A 441      -5.860 -14.675  34.473  1.00  3.890          O  
ATOM   6582  H   GLY A 441      -6.178 -14.124  30.594  1.00  4.670          H  
ATOM   6583 1HA  GLY A 441      -7.250 -13.400  32.655  1.00  4.670          H  
ATOM   6584 2HA  GLY A 441      -8.077 -14.944  32.733  1.00  4.670          H  
ATOM   6585  N   GLU A 442      -5.160 -15.885  32.704  1.00  3.890          N  
ATOM   6586  CA  GLU A 442      -4.035 -16.479  33.415  1.00  3.890          C  
ATOM   6587  C   GLU A 442      -2.724 -15.726  33.182  1.00  3.890          C  
ATOM   6588  O   GLU A 442      -2.537 -15.035  32.156  1.00  3.890          O  
ATOM   6589  CB  GLU A 442      -3.852 -17.938  32.983  1.00  5.450          C  
ATOM   6590  CG  GLU A 442      -5.062 -18.849  33.242  1.00  5.450          C  
ATOM   6591  CD  GLU A 442      -5.343 -19.087  34.690  1.00  5.450          C  
ATOM   6592  OE1 GLU A 442      -4.413 -19.121  35.456  1.00  5.450          O  
ATOM   6593  OE2 GLU A 442      -6.489 -19.243  35.035  1.00  5.450          O  
ATOM   6594  H   GLU A 442      -5.318 -16.174  31.730  1.00  4.670          H  
ATOM   6595  HA  GLU A 442      -4.252 -16.460  34.485  1.00  4.670          H  
ATOM   6596 1HB  GLU A 442      -3.645 -17.970  31.912  1.00  6.540          H  
ATOM   6597 2HB  GLU A 442      -2.989 -18.363  33.492  1.00  6.540          H  
ATOM   6598 1HG  GLU A 442      -5.942 -18.392  32.782  1.00  6.540          H  
ATOM   6599 2HG  GLU A 442      -4.890 -19.801  32.747  1.00  6.540          H  
ATOM   6600  N   GLU A 443      -1.825 -15.859  34.166  1.00  3.890          N  
ATOM   6601  CA  GLU A 443      -0.495 -15.279  34.099  1.00  3.890          C  
ATOM   6602  C   GLU A 443       0.573 -16.240  34.616  1.00  3.890          C  
ATOM   6603  O   GLU A 443       0.320 -17.063  35.494  1.00  3.890          O  
ATOM   6604  CB  GLU A 443      -0.402 -13.965  34.889  1.00  5.450          C  
ATOM   6605  CG  GLU A 443      -1.315 -12.826  34.400  1.00  5.450          C  
ATOM   6606  CD  GLU A 443      -1.093 -11.528  35.155  1.00  5.450          C  
ATOM   6607  OE1 GLU A 443      -0.196 -11.490  35.959  1.00  5.450          O  
ATOM   6608  OE2 GLU A 443      -1.821 -10.579  34.923  1.00  5.450          O  
ATOM   6609  H   GLU A 443      -2.073 -16.414  34.977  1.00  4.670          H  
ATOM   6610  HA  GLU A 443      -0.290 -15.071  33.067  1.00  4.670          H  
ATOM   6611 1HB  GLU A 443      -0.640 -14.157  35.935  1.00  6.540          H  
ATOM   6612 2HB  GLU A 443       0.628 -13.602  34.854  1.00  6.540          H  
ATOM   6613 1HG  GLU A 443      -1.135 -12.660  33.337  1.00  6.540          H  
ATOM   6614 2HG  GLU A 443      -2.354 -13.130  34.519  1.00  6.540          H  
ATOM   6615  N   ASP A 444       1.773 -16.101  34.078  1.00  3.890          N  
ATOM   6616  CA  ASP A 444       2.953 -16.857  34.483  1.00  3.890          C  
ATOM   6617  C   ASP A 444       4.150 -15.937  34.191  1.00  3.890          C  
ATOM   6618  O   ASP A 444       4.560 -15.834  33.040  1.00  3.890          O  
ATOM   6619  CB  ASP A 444       3.052 -18.179  33.694  1.00  5.450          C  
ATOM   6620  CG  ASP A 444       4.202 -19.126  34.138  1.00  5.450          C  
ATOM   6621  OD1 ASP A 444       4.997 -18.750  34.979  1.00  5.450          O  
ATOM   6622  OD2 ASP A 444       4.275 -20.219  33.629  1.00  5.450          O  
ATOM   6623  H   ASP A 444       1.876 -15.409  33.350  1.00  4.670          H  
ATOM   6624  HA  ASP A 444       2.885 -17.114  35.535  1.00  4.670          H  
ATOM   6625 1HB  ASP A 444       2.108 -18.721  33.798  1.00  6.540          H  
ATOM   6626 2HB  ASP A 444       3.181 -17.967  32.639  1.00  6.540          H  
ATOM   6627  N   PRO A 445       4.715 -15.239  35.192  1.00  3.890          N  
ATOM   6628  CA  PRO A 445       5.747 -14.223  35.020  1.00  3.890          C  
ATOM   6629  C   PRO A 445       6.903 -14.738  34.186  1.00  3.890          C  
ATOM   6630  O   PRO A 445       7.323 -15.881  34.329  1.00  3.890          O  
ATOM   6631  CB  PRO A 445       6.174 -13.949  36.468  1.00  5.830          C  
ATOM   6632  CG  PRO A 445       4.934 -14.241  37.285  1.00  5.830          C  
ATOM   6633  CD  PRO A 445       4.288 -15.435  36.593  1.00  5.830          C  
ATOM   6634  HA  PRO A 445       5.301 -13.329  34.560  1.00  4.670          H  
ATOM   6635 1HB  PRO A 445       7.029 -14.595  36.730  1.00  7.000          H  
ATOM   6636 2HB  PRO A 445       6.519 -12.910  36.567  1.00  7.000          H  
ATOM   6637 1HG  PRO A 445       5.214 -14.456  38.330  1.00  7.000          H  
ATOM   6638 2HG  PRO A 445       4.275 -13.357  37.311  1.00  7.000          H  
ATOM   6639 1HD  PRO A 445       4.670 -16.394  36.987  1.00  7.000          H  
ATOM   6640 2HD  PRO A 445       3.193 -15.331  36.697  1.00  7.000          H  
ATOM   6641  N   THR A 446       7.414 -13.859  33.329  1.00  3.890          N  
ATOM   6642  CA  THR A 446       8.497 -14.185  32.407  1.00  3.890          C  
ATOM   6643  C   THR A 446       9.741 -14.664  33.153  1.00  3.890          C  
ATOM   6644  O   THR A 446      10.218 -14.001  34.077  1.00  3.890          O  
ATOM   6645  CB  THR A 446       8.853 -12.952  31.538  1.00  5.450          C  
ATOM   6646  OG1 THR A 446       7.696 -12.496  30.785  1.00  5.450          O  
ATOM   6647  CG2 THR A 446       9.921 -13.328  30.581  1.00  5.450          C  
ATOM   6648  H   THR A 446       7.022 -12.937  33.303  1.00  4.670          H  
ATOM   6649  HA  THR A 446       8.162 -14.989  31.753  1.00  4.670          H  
ATOM   6650  HB  THR A 446       9.209 -12.144  32.178  1.00  6.540          H  
ATOM   6651  HG1 THR A 446       7.000 -12.243  31.393  1.00  6.540          H  
ATOM   6652 1HG2 THR A 446      10.186 -12.479  29.987  1.00  6.540          H  
ATOM   6653 2HG2 THR A 446      10.764 -13.652  31.142  1.00  6.540          H  
ATOM   6654 3HG2 THR A 446       9.580 -14.136  29.937  1.00  6.540          H  
ATOM   6655  N   LYS A 447      10.275 -15.816  32.735  1.00  3.890          N  
ATOM   6656  CA  LYS A 447      11.448 -16.409  33.367  1.00  3.890          C  
ATOM   6657  C   LYS A 447      12.697 -16.347  32.490  1.00  3.890          C  
ATOM   6658  O   LYS A 447      12.608 -16.343  31.259  1.00  3.890          O  
ATOM   6659  CB  LYS A 447      11.159 -17.867  33.722  1.00  5.450          C  
ATOM   6660  CG  LYS A 447      10.035 -18.059  34.735  1.00  5.450          C  
ATOM   6661  CD  LYS A 447       9.811 -19.540  35.046  1.00  5.450          C  
ATOM   6662  CE  LYS A 447       8.670 -19.758  36.058  1.00  5.450          C  
ATOM   6663  NZ  LYS A 447       7.308 -19.456  35.477  1.00  5.450          N  
ATOM   6664  H   LYS A 447       9.834 -16.296  31.963  1.00  4.670          H  
ATOM   6665  HA  LYS A 447      11.661 -15.858  34.284  1.00  4.670          H  
ATOM   6666 1HB  LYS A 447      10.887 -18.409  32.817  1.00  6.540          H  
ATOM   6667 2HB  LYS A 447      12.062 -18.333  34.119  1.00  6.540          H  
ATOM   6668 1HG  LYS A 447      10.277 -17.521  35.651  1.00  6.540          H  
ATOM   6669 2HG  LYS A 447       9.121 -17.638  34.326  1.00  6.540          H  
ATOM   6670 1HD  LYS A 447       9.558 -20.065  34.125  1.00  6.540          H  
ATOM   6671 2HD  LYS A 447      10.728 -19.971  35.449  1.00  6.540          H  
ATOM   6672 1HE  LYS A 447       8.689 -20.796  36.386  1.00  6.540          H  
ATOM   6673 2HE  LYS A 447       8.833 -19.113  36.921  1.00  6.540          H  
ATOM   6674 1HZ  LYS A 447       6.584 -19.619  36.177  1.00  6.540          H  
ATOM   6675 2HZ  LYS A 447       7.245 -18.481  35.172  1.00  6.540          H  
ATOM   6676 3HZ  LYS A 447       7.126 -20.052  34.683  1.00  6.540          H  
ATOM   6677  N   ARG A 448      13.858 -16.358  33.144  1.00  3.890          N  
ATOM   6678  CA  ARG A 448      15.157 -16.366  32.476  1.00  3.890          C  
ATOM   6679  C   ARG A 448      15.492 -17.765  31.981  1.00  3.890          C  
ATOM   6680  O   ARG A 448      14.961 -18.747  32.503  1.00  3.890          O  
ATOM   6681  CB  ARG A 448      16.257 -15.920  33.426  1.00  5.450          C  
ATOM   6682  CG  ARG A 448      16.160 -14.490  33.911  1.00  5.450          C  
ATOM   6683  CD  ARG A 448      17.313 -14.134  34.777  1.00  5.450          C  
ATOM   6684  NE  ARG A 448      17.164 -12.806  35.352  1.00  5.450          N  
ATOM   6685  CZ  ARG A 448      18.081 -12.179  36.122  1.00  5.450          C  
ATOM   6686  NH1 ARG A 448      19.241 -12.752  36.389  1.00  5.450          N  
ATOM   6687  NH2 ARG A 448      17.802 -10.984  36.609  1.00  5.450          N  
ATOM   6688  H   ARG A 448      13.832 -16.367  34.153  1.00  4.670          H  
ATOM   6689  HA  ARG A 448      15.117 -15.692  31.623  1.00  4.670          H  
ATOM   6690 1HB  ARG A 448      16.263 -16.567  34.301  1.00  6.540          H  
ATOM   6691 2HB  ARG A 448      17.225 -16.033  32.934  1.00  6.540          H  
ATOM   6692 1HG  ARG A 448      16.166 -13.822  33.056  1.00  6.540          H  
ATOM   6693 2HG  ARG A 448      15.239 -14.348  34.473  1.00  6.540          H  
ATOM   6694 1HD  ARG A 448      17.396 -14.857  35.592  1.00  6.540          H  
ATOM   6695 2HD  ARG A 448      18.227 -14.152  34.178  1.00  6.540          H  
ATOM   6696  HE  ARG A 448      16.290 -12.324  35.181  1.00  6.540          H  
ATOM   6697 1HH1 ARG A 448      19.456 -13.668  36.018  1.00  6.540          H  
ATOM   6698 2HH1 ARG A 448      19.919 -12.276  36.967  1.00  6.540          H  
ATOM   6699 1HH2 ARG A 448      16.905 -10.562  36.406  1.00  6.540          H  
ATOM   6700 2HH2 ARG A 448      18.474 -10.501  37.189  1.00  6.540          H  
ATOM   6701  N   THR A 449      16.403 -17.862  31.002  1.00  3.890          N  
ATOM   6702  CA  THR A 449      16.810 -19.185  30.503  1.00  3.890          C  
ATOM   6703  C   THR A 449      18.291 -19.483  30.740  1.00  3.890          C  
ATOM   6704  O   THR A 449      18.784 -20.541  30.342  1.00  3.890          O  
ATOM   6705  CB  THR A 449      16.529 -19.347  28.998  1.00  5.450          C  
ATOM   6706  OG1 THR A 449      17.315 -18.419  28.256  1.00  5.450          O  
ATOM   6707  CG2 THR A 449      15.055 -19.055  28.743  1.00  5.450          C  
ATOM   6708  H   THR A 449      16.803 -17.004  30.600  1.00  4.670          H  
ATOM   6709  HA  THR A 449      16.234 -19.942  31.032  1.00  4.670          H  
ATOM   6710  HB  THR A 449      16.765 -20.363  28.679  1.00  6.540          H  
ATOM   6711  HG1 THR A 449      18.214 -18.760  28.178  1.00  6.540          H  
ATOM   6712 1HG2 THR A 449      14.842 -19.162  27.682  1.00  6.540          H  
ATOM   6713 2HG2 THR A 449      14.446 -19.758  29.310  1.00  6.540          H  
ATOM   6714 3HG2 THR A 449      14.814 -18.040  29.055  1.00  6.540          H  
ATOM   6715  N   THR A 450      19.002 -18.532  31.338  1.00  3.890          N  
ATOM   6716  CA  THR A 450      20.434 -18.648  31.589  1.00  3.890          C  
ATOM   6717  C   THR A 450      20.757 -18.235  33.024  1.00  3.890          C  
ATOM   6718  O   THR A 450      20.658 -19.043  33.948  1.00  3.890          O  
ATOM   6719  OXT THR A 450      20.992 -17.049  33.271  1.00  5.830          O  
ATOM   6720  CB  THR A 450      21.265 -17.755  30.641  1.00  5.250          C  
ATOM   6721  OG1 THR A 450      20.920 -16.385  30.864  1.00  5.250          O  
ATOM   6722  CG2 THR A 450      20.988 -18.105  29.188  1.00  5.250          C  
ATOM   6723  H   THR A 450      18.521 -17.700  31.634  1.00  4.670          H  
ATOM   6724  HA  THR A 450      20.736 -19.688  31.455  1.00  4.670          H  
ATOM   6725  HB  THR A 450      22.325 -17.898  30.852  1.00  6.300          H  
ATOM   6726  HG1 THR A 450      21.108 -16.188  31.808  1.00  6.300          H  
ATOM   6727 1HG2 THR A 450      21.585 -17.464  28.542  1.00  6.300          H  
ATOM   6728 2HG2 THR A 450      21.248 -19.148  29.013  1.00  6.300          H  
ATOM   6729 3HG2 THR A 450      19.940 -17.950  28.971  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2665.89 329.62 1716.32 -132.134 49.3092 85.9317 957.483 -1016.95 -4.32977 -27.2015 -855.653 -118.961 -188.174 -151.18 -85.2326 -29.4106 0 49.4116 34.1536 199.703 289.533 -106.824 118.889 -24.3745 86.4491 487.714 -1001.8
VAL:NtermProteinFull_1 -4.45591 0.59334 2.05555 -0.31788 0.27787 0.07526 1.25065 -1.58747 -0.00023 -0.00113 -1.06607 1.26066 0 0 -0.57429 0 0 0.21129 0.00205 0.11647 0 0 0 1.9342 0 0.72649 0.50087
PRO_2 -4.55392 0.6418 2.06699 -0.20623 0.00778 0.1449 0.61116 -0.92424 -0 -0 -0.38039 0.04403 0 0 0 0 0 0.07187 0.04541 0.32893 0 -0.79057 0 -2.4119 -0.07944 0.98951 -4.3943
LYS_3 -3.31434 0.32538 3.86209 -0.46703 0.19057 0.3667 1.67835 -1.68898 -0.01858 -0.08695 -1.79508 -0.37976 0 0 0 0 0 0.03055 0.23688 2.05597 0 0.15144 0 -1.5107 0.97894 0.52226 1.13773
GLY_4 -3.35104 0.24289 2.4727 -0.00028 0 0 1.22865 -1.4528 -0.02825 -0.13688 -1.30895 -0.18661 0 0 0 0 0 -0.06361 0 0 0 -1.51406 0 0.83697 1.1751 0.38233 -1.70384
LEU_5 -9.14022 1.76328 2.27584 -0.52862 0.24845 0.12492 2.20695 -2.46683 -0.01805 -0.05738 -2.20707 -0.03437 0 0 -0.73199 0 0 0.20915 0.42243 0.64786 0 0.03307 0 0.18072 0.09697 0.89971 -6.07518
SER_6 -2.28901 0.25265 2.05412 -0.03789 0.0084 0.07439 0.98691 -1.07304 -1e-05 -3e-05 -0.63321 -0.57586 0 0 0 0 0 -0.06981 0.00328 0.05474 0 -0.0719 0.60018 -0.77834 0.87862 1.09262 0.47681
VAL_7 -6.13411 1.40856 1.68757 -0.34449 0.36505 0.08224 1.66167 -1.7512 -0 -0 -1.53186 -0.32791 0 0 0 0 0 0.55371 0.34284 0.189 0 0.51875 0 1.9342 1.27689 0.90095 0.83185
THR_8 -3.30085 0.43356 0.99336 -0.16543 0.0631 0.06148 0.42888 -0.96203 -0 -0 -0.03397 -0.33154 0 0 0 0 0 -0.04595 0.01303 0.14317 0 0.01121 2.26586 -1.0874 0.48829 1.03828 0.01304
VAL_9 -6.51018 1.39993 1.57358 -0.28741 0.23046 0.06791 1.75502 -1.72018 -0.01813 -0.15912 -1.25267 -0.38177 0 0 0 0 0 0.22718 0.0052 0.26291 0 -0.74331 0 1.9342 -0.08422 0.87719 -2.82341
THR_10 -3.85221 0.47177 1.6802 -0.18064 0.08983 0.07235 0.67416 -1.0228 -0 -0 -0.18964 -0.30051 0 0 0 0 0 -0.01794 0.03694 0.1964 0 0.32385 2.25654 -1.0874 0.02036 1.49713 0.66837
PRO_11 -6.20965 1.32652 2.98582 -0.13765 5e-05 0.10155 1.03916 -1.30324 -0 -0 -0.42367 0.22371 0 0 0 0 0 0.32763 0.03469 0.27598 0 -1.11441 0 -2.4119 -0.0486 1.86487 -3.46914
PRO_12 -3.85203 0.69589 2.53549 -0.12401 0 0.09236 1.36048 -1.19363 -0.01577 -0.1368 -1.64133 0.25009 0 0 0 0 0 0.24252 0.05012 0.07042 0 -1.30413 0 -2.4119 -0.04471 1.21009 -4.21683
GLY_13 -4.3776 0.70092 3.28865 -0.00017 0 0 1.51328 -2.00264 -0.01624 -0.09177 -1.28674 -0.18511 0 0 0 0 0 -0.0735 0 0 0 0.24118 0 0.83697 0.4037 0.66551 -0.38357
SER_14 -7.33349 0.94328 7.64241 -0.03246 0 0.06 3.44079 -3.55718 -0.00667 -0.08392 -4.57496 -0.85781 0 0 -0.76299 0 0 -0.10333 0.35114 0.50745 0 0.18833 0.73804 -0.77834 0.12057 0.58857 -3.51056
LYS_15 -7.08633 0.5357 6.99451 -0.74281 0.19325 0.46476 3.03118 -3.05644 -0.00074 -0.01127 -3.16546 0.0339 0 0 -0.80956 0 0 -0.02865 0.39294 3.59322 0 0.03071 0 -1.5107 -0.14281 0.53607 -0.74852
SER_16 -5.05203 0.27406 5.11114 -0.02369 0 0.02051 1.3697 -2.37063 -0.02518 -0.34601 -0.98723 -0.51474 0 0 0 0 0 -0.01383 0.06958 0.50829 0 0.30415 0.62927 -0.77834 -0.09189 0.33536 -1.58151
ILE_17 -10.0495 1.45035 4.99788 -0.51776 0.38314 0.10819 2.74179 -3.2579 -0 -0 -1.56784 -0.11331 0 0 -0.76299 0 0 -0.01492 0.05501 0.76371 0 -0.45454 0 0.73287 -0.01858 0.63359 -4.89081
SER_18 -7.23323 0.41936 6.20023 -0.03039 0.00016 0.02075 3.69474 -3.34482 -0 -0 -3.77279 -0.02684 0 0 -0.95276 0 0 0.01258 0.01995 0.52605 0 0.32368 1.82109 -0.77834 0.03566 0.67351 -2.39141
ASN_19 -8.89551 0.81187 6.9688 -0.18708 0.06864 0.27434 3.11516 -3.67037 -0.03684 -0.29058 -2.1318 -0.29141 0 0 0 0 0 0.06026 0.22229 0 1.62729 0.61959 0 -0.93687 0.24381 0.42989 -1.99849
ARG_20 -12.7002 1.34446 10.0493 -0.96649 0.26812 0.67509 4.01446 -4.78935 -0.0027 -0.01511 -2.10277 0.38648 0 0 0 0 0 -0.02643 0.07194 1.45806 0 -0.09478 0 -1.2888 0.0052 0.59117 -3.12231
ALA_21 -6.44546 0.38601 2.90347 -0.0215 0 0 2.68047 -2.69121 -0 -0 -2.64084 -0.36925 0 0 0 0 0 0.01851 0 0 0 -0.29368 0 1.8394 -0.44763 0.46697 -4.61475
LEU_22 -9.46148 0.93157 2.76937 -0.48518 0.19319 0.10942 2.59115 -2.87874 -0 -0 -2.04808 0.25401 0 0 0 0 0 -0.02872 0.02889 0.46844 0 -0.25035 0 0.18072 -0.35629 0.38433 -7.59774
VAL_23 -7.77603 0.78026 3.52341 -0.31506 0.27879 0.07293 2.59395 -2.63645 -0 -0 -2.17866 -0.19518 0 0 0 0 0 -0.06106 0.03731 0.10051 0 -0.38379 0 1.9342 -0.11078 0.41541 -3.92024
LEU_24 -10.7645 1.16703 3.44848 -0.50659 0.31788 0.11967 2.61877 -2.92244 -0 -0 -2.31808 0.25517 0 0 0 0 0 0.07084 0.0735 0.41075 0 -0.2573 0 0.18072 -0.13897 0.39845 -7.84667
ALA_25 -6.05473 0.60292 3.50402 -0.02173 0 0 2.47529 -2.79892 -0 -0 -1.5836 -0.35763 0 0 -0.89934 0 0 -0.00443 0 0 0 -0.19906 0 1.8394 -0.3088 0.39593 -3.41068
ALA_26 -5.74369 0.80231 2.96918 -0.02133 0 0 2.58888 -2.50342 -0 -0 -1.90667 -0.33731 0 0 0 0 0 0.05336 0 0 0 -0.09179 0 1.8394 -0.26643 0.37441 -2.24311
LEU_27 -9.32571 0.72434 3.57255 -0.44951 0.11461 0.11131 3.0167 -2.89268 -0.01577 -0.1387 -2.8677 0.19277 0 0 0 0 0 -0.03061 0.23265 0.33096 0 -0.30051 0 0.18072 -0.24454 0.57578 -7.21332
GLY_28 -5.42314 0.6244 5.28559 -0.00018 0 0 1.97816 -2.97253 -0.03907 -0.23492 -2.82061 -0.18376 0 0 0 0 0 -0.02807 0 0 0 -0.29713 0 0.83697 -0.17596 0.75306 -2.69719
GLU_29 -4.86314 0.3997 5.96954 -0.31406 0.06793 0.4002 2.73197 -2.69583 -0.01983 -0.11232 -4.55619 -0.32236 0 0 0 0 0 -0.04832 0.01178 0 2.88183 0.11963 0 -2.7348 -0.04047 0.61499 -2.50975
GLY_30 -2.58995 0.11308 2.86729 -0.00045 0 0 1.16184 -1.47635 -0.02286 -0.14642 -1.77393 -0.25 0 0 0 0 0 -0.06252 0 0 0 -1.52994 0 0.83697 0.2112 0.23757 -2.42446
THR_31 -3.62994 0.38178 2.18439 -0.13056 0.05992 0.09761 0.79554 -1.37337 -0.00031 -0.00267 -0.24649 -0.8063 0 0 0 0 0 0.00307 0.00853 0.15906 0 -0.32124 2.32411 -1.0874 0.09808 0.19449 -1.2917
THR_32 -6.76272 0.61957 4.67411 -0.2275 0.20018 0.09866 2.90701 -2.53257 -0.00548 -0.02057 -3.56139 -1.28771 0 0 -0.40823 0 0 0.02745 0.03429 0.44948 0 0.10682 2.33666 -1.0874 -0.08448 0.50177 -4.02206
ARG_33 -5.8536 0.37525 5.23237 -0.65452 0.07267 0.42329 3.23602 -2.45233 -0.02762 -0.1185 -3.63763 0.55353 0 0 0 -0.53249 0 0.00128 0.05874 2.2647 0 0.02823 0 -1.2888 0.0084 0.42892 -1.8821
ILE_34 -7.79458 0.37549 2.27701 -0.45408 0.24862 0.09924 2.41207 -2.21568 -0.04523 -0.19304 -2.32531 -0.08445 0 0 0 0 0 -0.01278 0.04488 0.30108 0 -0.67199 0 0.73287 -0.22732 0.3486 -7.18461
HIS_35 -5.36075 0.27379 4.67285 -0.63875 0.02118 0.49794 2.74665 -2.49814 -0.00351 -0.01032 -2.49518 -0.92323 0 0 0 0 0 -0.01397 0.03148 0 2.42655 0.09882 0 -0.45461 -0.14165 0.38453 -1.38632
GLY_36 -3.54133 0.24687 3.42386 -6e-05 0 0 1.36093 -1.82595 -0.0134 -0.04823 -1.4276 -0.41069 0 0 0 0 0 -0.15564 0 0 0 -1.48553 0 0.83697 -0.06587 0.30272 -2.80295
LEU_37 -7.71747 0.73161 2.9315 -0.52774 0.15148 0.11499 1.65201 -2.33448 -0.02771 -0.13219 -1.07194 0.34167 0 0 0 0 0 -0.0388 0.20499 0.59493 0 -0.06424 0 0.18072 -0.42426 0.46819 -4.96673
LEU_38 -8.55473 1.47203 4.17513 -0.69031 0.33745 0.24238 3.04862 -2.76118 -0.02393 -0.16814 -1.66914 0.14943 0 0 -0.95276 0 0 -0.06439 0.12634 0.51721 0 -0.09991 0 0.18072 -0.19664 0.69948 -4.23236
HIS_39 -4.63418 0.30519 3.39543 -0.63327 0.05605 0.68859 0.50251 -1.76549 -0.00045 -0.00175 -0.54856 -0.55514 0 0 0 0 0 0.01556 0.02373 0 2.71518 -0.20977 0 -0.45461 0.34496 0.61304 -0.14299
SER_40 -6.37715 0.58729 6.66443 -0.0281 0 0.06568 3.23541 -2.97532 -0.03838 -0.27983 -3.37167 -0.65986 0 0 -0.36501 0 0 -0.00105 0.00565 0.4562 0 -0.15608 0.64682 -0.77834 0.39769 0.4726 -2.49904
ASP_41 -4.84286 0.47987 5.49739 -0.1078 0.00525 0.32529 2.39177 -2.60107 -0 -0 -1.73825 -0.2601 0 0 0 0 0 -0.03288 0.06146 0 1.82725 0.25044 0 -2.3716 0.13906 0.60005 -0.37674
ASP_42 -6.34889 0.24899 7.37168 -0.1081 0.00462 0.32971 2.83821 -3.39993 -0.00282 -0.02667 -3.2026 -0.48645 0 0 0 0 0 -0.03174 0.00956 0 1.78248 0.1297 0 -2.3716 -0.18836 0.65103 -2.80116
VAL_43 -8.78847 0.9529 4.94775 -0.31737 0.19548 0.07263 3.3113 -3.29423 -0.01032 -0.07684 -1.89087 -0.31928 0 0 -0.36501 0 0 0.00985 6e-05 0.25014 0 -0.33652 0 1.9342 -0.2001 0.63003 -3.29466
GLN_44 -6.64344 0.39682 6.36784 -0.64364 0.07618 0.66217 2.97041 -3.28103 -0.01691 -0.1512 -2.97314 -0.3363 0 0 0 0 0 0.23449 0.04232 0 2.85647 -0.26248 0 -0.18838 -0.25482 0.55789 -0.58675
TYR_45 -9.55046 1.12166 5.39154 -0.59896 0.11687 0.27395 3.2132 -3.8159 -0 -0 -2.2886 -0.24309 0 0 0 0 0 0.41102 0.03769 0 2.70202 0.05882 0.00082 1.2797 -0.26304 0.51977 -1.633
MET_46 -10.4529 1.44314 4.19302 -0.68949 0.27194 0.39609 2.62095 -3.07769 -0.01635 -0.14033 -1.20968 -0.19735 0 0 0 0 0 0.05434 0.59422 1.91825 0 -0.01699 0 0.60916 -0.08372 0.5716 -3.21176
LEU_47 -9.68061 0.9466 5.09744 -0.59916 0.20341 0.17922 3.63657 -3.44999 -0 -0 -3.43938 -0.05637 0 0 0 0 0 -0.00852 0.31279 1.30815 0 -0.20461 0 0.18072 -0.03579 0.81561 -4.79393
ALA_48 -4.97444 0.65025 4.67015 -0.02228 0 0 3.00409 -2.7973 -0 -0 -1.88366 -0.34326 0 0 0 0 0 -0.0371 0 0 0 -0.4089 0 1.8394 -0.31574 0.81389 0.19509
ALA_49 -5.1475 0.68221 1.68051 -0.02503 0.00023 0 2.16625 -1.99302 -0 -0 -1.65378 -0.41778 0 0 0 0 0 -0.12484 0 0 0 -0.25437 0 1.8394 -0.60153 0.52337 -3.32589
ILE_50 -8.37306 2.0436 2.24875 -0.50089 0.49533 0.105 2.89849 -2.56959 -0 -0 -1.32019 -0.39219 0 0 0 0 0 0.11814 0.38398 0.81052 0 -0.40552 0 0.73287 -0.14559 0.7471 -3.12324
GLU_51 -6.01487 1.12555 5.02891 -0.36664 0.11356 0.46097 2.04305 -2.65866 -0.01686 -0.1566 -1.22477 -0.74446 0 0 0 0 0 -0.0912 0.05269 0 4.08929 -0.30337 0 -2.7348 -0.13472 1.01762 -0.51531
GLN_52 -4.8836 1.2456 4.8375 -0.27467 0.04656 0.21258 2.64919 -2.40896 -0 -0 -1.84523 -0.54808 0 0 -0.99097 0 0 13.2765 0.05291 0 3.21372 0.13743 0 -0.18838 0.19468 11.0313 25.7581
LEU_53 -6.48968 1.70413 3.48667 -0.73962 0.53784 0.34091 1.64818 -2.48049 -9e-05 -0.00147 -1.66116 -0.08679 0 0 0 0 0 0.21948 0.03736 1.86223 0 -0.19302 0 0.18072 0.26204 20.9976 19.6249
HIS_54 -2.32773 0.80898 2.88841 -0.63319 0.13067 0.58336 1.23692 -1.45768 -0 -0 -3.0417 -0.73048 0 0 0 0 0 0.46849 0.01723 0 1.64144 -0.04844 0 -0.45461 -0.04998 16.1141 15.1458
GLY_55 -2.18196 0.15193 3.14356 -8e-05 0 0 0.90919 -1.54094 -2e-05 -7e-05 -0.51424 -0.36287 0 0 0 0 0 0.17214 0 0 0 -0.83963 0 0.83697 1.08856 6.10252 6.96505
ALA_56 -2.93017 0.54568 1.49827 -0.01121 0 0 1.18093 -1.30006 -0 -0 -0.7931 -0.2174 0 0 0 0 0 0.16142 0 0 0 0.38231 0 1.8394 2.09444 0.63453 3.08504
ASP_57 -3.7282 0.512 4.5427 -0.24991 0.09718 0.82392 2.50132 -2.04321 -0 -0 -1.89964 -0.82723 0 0 0 -0.62486 0 0.09991 0.02986 0 2.77693 -0.87575 0 -2.3716 2.16962 0.47789 1.41093
PHE_58 -8.4653 1.17068 -0.45689 -0.6239 0.03961 0.31992 0.58717 -1.36056 -0.02414 -0.18319 -0.43205 0.03278 0 0 0 0 0 -0.07273 0.04319 0 2.31486 -0.23906 0 1.0402 1.19172 0.48098 -4.63669
SER_59 -3.06586 0.2703 3.3361 -0.03228 0.00061 0.0585 1.99821 -1.66929 -0 -0 -2.42359 -0.86318 0 0 0 0 0 -0.01158 0.00014 0.52237 0 0.46176 0.60905 -0.77834 0.4144 0.26699 -0.90568
TRP_60 -5.3465 0.56965 2.4949 -1.36719 0.08464 0.80578 0.51602 -1.66203 -0.0073 -0.0267 -1.03878 -0.30932 0 0 0 0 0 0.07797 0.39891 0 1.81953 -0.24277 0 1.6906 0.30725 0.56849 -0.66685
GLU_61 -3.99092 0.5726 3.98016 -0.41195 0.0855 0.74055 1.88648 -1.85415 -0 -0 -2.63557 -0.60507 0 0 0 0 0 0.06985 0.00295 0 3.10421 -0.01308 0 -2.7348 -0.0679 0.81242 -1.05873
ASP_62 -1.39366 0.21386 1.71798 -0.11588 0.00881 0.35584 0.49357 -0.84075 -0 -0 0.30661 -0.62973 0 0 0 0 0 -0.06979 0.04253 0 1.71244 -0.00119 0 -2.3716 -0.12387 0.4481 -0.24672
ALA_63 -2.06353 0.27851 1.75553 -0.02449 0.00012 0 0.87689 -1.02925 -0 -0 0.3842 -0.39042 0 0 0 0 0 -0.09277 0 0 0 -0.36167 0 1.8394 -0.33348 0.4404 1.27944
GLY_64 -3.3746 0.27138 3.20352 -6e-05 0 0 1.70794 -1.68685 -0.00045 -0.00175 -1.18335 -0.40741 0 0 0 0 0 -0.12682 0 0 0 -1.48938 0 0.83697 -0.62721 0.47815 -2.3999
GLU_65 -4.97915 0.32493 4.6615 -0.2372 0.0421 0.36925 2.72145 -2.27862 -0.00532 -0.01689 -2.46738 -0.59202 0 0 0 0 0 -0.0487 0.00551 0 2.92283 -0.11307 0 -2.7348 -0.50624 0.24188 -2.68994
ILE_66 -4.81436 0.39009 3.39094 -0.48309 0.38542 0.12091 2.03363 -1.68845 -0 -0 -1.61547 -0.25273 0 0 0 0 0 -0.03243 0.01442 0.25584 0 -0.53061 0 0.73287 -0.26876 0.26165 -2.10012
LEU_67 -9.0588 1.4588 2.3866 -0.625 0.23403 0.16738 2.27101 -2.45662 -0.01117 -0.03578 -2.83755 0.30352 0 0 0 0 0 0.15296 0.19791 0.89587 0 -0.05441 0 0.18072 0.00463 0.48738 -6.33853
VAL_68 -4.92899 0.26837 3.49241 -0.26507 0.14982 0.05301 2.30096 -2.12182 -0.01268 -0.04988 -2.51798 -0.21597 0 0 0 0 0 -0.03599 0.00112 0.25376 0 -0.71336 0 1.9342 -0.16587 0.44348 -2.13045
VAL_69 -7.04426 0.71831 1.69323 -0.27872 0.20469 0.05962 2.4538 -2.19979 -0.02754 -0.15699 -2.65747 -0.2607 0 0 0 0 0 0.19343 0.06223 0.28898 0 -0.79399 0 1.9342 -0.42838 0.36364 -5.87571
THR_70 -4.19844 0.60871 3.3248 -0.16097 0.08204 0.05914 2.04962 -1.77863 -0.01268 -0.04988 -2.89779 -0.06939 0 0 0 -0.62486 0 -0.02506 0.02127 0.11205 0 -0.0303 2.3955 -1.0874 -0.18051 0.85187 -1.61092
GLY_71 -3.29322 0.25429 2.64389 -0.00032 0 0 1.49572 -1.56719 -0.00227 -0.0058 -1.6398 -0.1917 0 0 0 0 0 -0.11218 0 0 0 -0.69068 0 0.83697 0.07982 0.71706 -1.4754
LYS_72 -3.34686 0.31622 3.38236 -0.73372 0.29073 0.4548 1.13162 -1.56192 -0 -0 -0.99612 0.08769 0 0 0 0 0 -0.00933 0.07551 1.86424 0 -0.18219 0 -1.5107 -0.01487 0.54675 -0.20577
GLY_73 -2.96664 0.29704 2.13557 -5e-05 0 0 0.88914 -1.36661 -0 -0 -0.62178 -0.44405 0 0 0 0 0 0.15942 0 0 0 -0.71598 0 0.83697 -0.26743 0.65104 -1.41336
GLY_74 -3.10052 0.24385 2.94735 -0.00149 0 0 1.12005 -1.61149 -0.02282 -0.1535 -0.29119 -0.36819 0 0 0 0 0 0.00214 0 0 0 -1.52498 0 0.83697 0.21189 0.28255 -1.42938
LYS_75 -6.76536 0.55018 4.5407 -0.31619 0.05498 0.16562 1.13407 -1.86605 -0.04663 -0.15171 -1.34815 0.00369 0 0 0 0 0 0.00033 0.06364 2.30386 0 0.03257 0 -1.5107 0.33133 0.50485 -2.31896
LEU_76 -6.98078 1.07958 0.35522 -0.50809 0.26699 0.14369 0.82046 -1.40126 -0 -0 -0.13168 0.0913 0 0 0 0 0 -0.00969 0.14462 0.56012 0 0.02092 0 0.18072 0.12062 0.72366 -4.52361
GLN_77 -4.71138 0.37539 3.9935 -0.341 0.05786 0.20896 1.73583 -1.78848 -5e-05 -0.00107 -2.36134 -0.05818 0 0 -0.53688 0 0 0.0094 0.07832 0 2.95241 0.03119 0 -0.18838 0.01949 0.45507 -0.06932
ALA_78 -3.70938 0.47022 1.79629 -0.02151 0 0 1.33083 -1.41379 -0 -0 -2.02663 -0.42881 0 0 0 0 0 0.14164 0 0 0 -0.53095 0 1.8394 -0.21556 0.30877 -2.45948
SER_79 -3.89837 0.73798 3.36109 -0.0833 0.01364 0.13514 1.3268 -1.62524 -9e-05 -0.00147 -1.18913 -0.91974 0 0 -0.93527 0 0 4.78728 0.00336 0.13783 0 -0.31896 2.06156 -0.77834 0.36535 14.163 17.3431
LYS_80 -1.77314 0.16345 2.09372 -0.34899 0.0775 0.21568 0.40037 -0.85796 -0 -0 0.5149 0.02231 0 0 0 0 0 0.00344 0.00733 1.56305 0 -0.17784 0 -1.5107 0.29113 14.5964 15.2806
GLU_81 -5.34176 0.60203 5.75876 -0.37258 0.09551 0.56814 2.84326 -2.60743 -0 -0 -2.56848 -0.41646 0 0 -0.93527 0 0 0.18144 0.5485 0 3.92392 -0.08269 0 -2.7348 0.39048 1.65148 1.50404
PRO_82 -3.54376 0.56762 1.36941 -0.20895 0.02726 0.15431 0.83165 -0.82029 -0 -0 -0.86975 -0.10701 0 0 -0.99097 0 0 0.071 0.01709 0.20254 0 -0.30375 0 -2.4119 0.58922 1.3554 -4.07087
LEU_83 -7.41262 0.5508 2.46793 -0.45036 0.14147 0.1376 2.10316 -2.30817 -0 -0 -1.78665 -0.0925 0 0 0 0 0 -0.03432 0.7928 1.15544 0 0.14617 0 0.18072 0.79019 0.49379 -3.12455
TYR_84 -4.58983 0.47277 1.30283 -0.59041 0.05303 0.28367 0.55833 -1.26854 -0 -0 0.0773 -0.15965 0 0 0 0 0 -0.03356 0.02901 0 2.70361 0.09042 0.00013 1.2797 0.63432 0.31811 1.16126
LEU_85 -8.55151 0.9324 2.51926 -0.53688 0.35004 0.16255 2.4406 -2.67529 -0 -0 -2.40478 0.04622 0 0 0 0 0 -0.0488 0.09633 0.3493 0 0.08031 0 0.18072 -0.15079 0.51792 -6.69239
GLY_86 -3.83722 0.31572 3.27688 -0.00015 0 0 1.72486 -1.8443 -0 -0 -1.04312 -0.30604 0 0 0 0 0 -0.2852 0 0 0 -1.32437 0 0.83697 -0.09724 0.49091 -2.09229
ASN_87 -5.57536 0.30218 5.08937 -0.21574 0.03338 0.3382 2.15806 -2.36674 -0.01709 -0.16291 -1.18312 -0.60873 0 0 0 0 0 0.04824 0.00509 0 2.26162 -0.58036 0 -0.93687 -0.2715 0.1341 -1.54816
ALA_88 -5.40084 0.72111 3.63947 -0.0312 0.01576 0 3.19635 -2.54556 -0.00026 -0.0036 -2.67789 -0.51804 0 0 0 0 0 -0.0162 0 0 0 -0.09208 0 1.8394 -0.09326 0.29918 -1.66765
GLY_89 -3.65021 0.5138 4.26619 -4e-05 0 0 2.14387 -2.04239 -0 -0 -2.81127 -0.43647 0 0 0 0 0 -0.12463 0 0 0 0.36675 0 0.83697 0.42951 0.32101 -0.18694
THR_90 -5.75305 0.45788 4.24959 -0.20789 0.12916 0.07715 1.86556 -2.44648 -0.01253 -0.09604 -1.629 -0.8008 0 0 0 0 0 -0.03561 0.00671 0.12407 0 0.02974 4.11502 -1.0874 0.24165 0.28352 -0.48876
ALA_91 -6.35577 0.85254 2.80244 -0.02206 0 0 2.50457 -2.54988 -0 -0 -2.13248 -0.36215 0 0 0 0 0 -0.03936 0 0 0 -0.1614 0 1.8394 -0.18801 0.32057 -3.49159
SER_92 -5.64769 0.33539 5.4882 -0.02307 0 0.02131 2.85398 -2.77407 -0.01573 -0.1562 -2.67455 -0.34406 0 0 0 0 0 -0.00585 0.00533 0.48234 0 0.31271 0.60037 -0.77834 -0.14949 0.17941 -2.29
ARG_93 -10.0917 0.77937 9.29888 -0.75051 0.15908 0.44406 4.09928 -4.19899 -0.02798 -0.1968 -2.86803 0.33531 0 0 -0.87336 0 0 0.07636 0.29468 3.84565 0 -0.00247 0 -1.2888 0.00018 0.51195 -0.45384
PHE_94 -10.2406 0.95992 4.85462 -0.52395 0.01983 0.18396 3.1816 -3.24393 -0 -0 -2.69845 -0.09177 0 0 0 0 0 -0.03747 0.35566 0 2.73497 -0.04912 0 1.0402 -0.09476 0.73089 -2.91836
LEU_95 -8.32639 1.10967 3.41127 -0.64541 0.14534 0.23642 2.88078 -2.8139 -0.01471 -0.07926 -2.72179 0.05161 0 0 0 0 0 -0.03299 0.04331 1.10181 0 -0.27461 0 0.18072 -0.23509 0.63175 -5.35146
THR_96 -7.09774 0.80028 4.19954 -0.18964 0.06907 0.06492 3.00374 -2.88543 -0 -0 -3.17673 -0.01367 0 0 0 0 0 0.04358 0.00247 0.05951 0 0.03357 2.32961 -1.0874 -0.01035 0.48485 -3.36982
SER_97 -7.00265 0.74201 5.25867 -0.03144 0 0.0719 2.7806 -3.15149 -0.02362 -0.14722 -2.07741 -0.52287 0 0 0 0 0 -0.02601 0.00436 0.88225 0 0.31907 0.64792 -0.77834 0.22921 0.28234 -2.54272
VAL_98 -7.43008 0.76656 3.42995 -0.29962 0.14397 0.06399 2.96538 -2.76614 -0 -0 -3.41205 -0.02475 0 0 0 0 0 -0.06564 0.02005 0.03094 0 -0.33959 0 1.9342 0.07879 0.45497 -4.44908
VAL_99 -6.96345 0.49134 3.6553 -0.31536 0.25066 0.07338 2.16101 -2.70573 -0 -0 -1.53782 -0.16862 0 0 0 0 0 -0.04978 3e-05 0.18972 0 -0.14569 0 1.9342 -0.10278 0.53061 -2.70298
ALA_100 -6.06057 1.11468 2.04952 -0.02421 0 0 2.47351 -2.44631 -0.01471 -0.07926 -1.95723 -0.35057 0 0 0 0 0 -0.09937 0 0 0 -0.4271 0 1.8394 -0.33878 0.62988 -3.69111
LEU_101 -7.93297 1.37122 2.3313 -0.48728 0.29355 0.11621 2.62924 -2.56668 -0.00521 -0.03756 -2.35418 -0.00306 0 0 0 0 0 0.07932 0.62057 2.40823 0 -0.21335 0 0.18072 -0.17653 0.69709 -3.04938
CYS_102 -7.51099 0.90172 4.19294 -0.06339 0.03011 0.02444 2.10174 -2.13933 -0.00431 -0.06093 -2.23653 -0.22971 0 0 0 0 0 0.19993 0.03874 0.28937 0 0.48333 0 3.6196 0.61883 0.82825 1.08382
ALA_103 -5.09526 1.00034 3.2157 -0.02859 0.00911 0 1.24231 -2.2965 -0.04373 -0.14314 -1.49413 -0.48474 0 0 0 0 0 -0.06395 0 0 0 0.32727 0 1.8394 1.84883 1.30119 1.13409
PRO_104 -3.41849 0.58866 2.10072 -0.06813 0 0.04259 0.54125 -0.68837 -0 -0 0.15364 0.60943 0 0 0 0 0 -0.05674 0.03136 0.17072 0 -0.44544 0 -2.4119 1.39954 0.97492 -0.47624
SER_105 -1.96109 0.36781 1.92177 -0.04366 0.01981 0.08434 0.58116 -1.02705 -0.04015 -0.1229 0.20424 -0.25359 0 0 0 0 0 -0.022 0.00014 0.56855 0 -0.07323 0.61163 -0.77834 0.81542 0.34571 1.19857
ALA_106 -3.24463 0.48504 1.13233 -0.02797 0.0274 0 0.90322 -1.37751 -0 -0 -1.13668 -0.59348 0 0 0 0 0 0.09043 0 0 0 0.2312 0 1.8394 0.85521 0.38192 -0.43412
VAL_107 -3.4434 0.48725 2.36712 -0.28252 0.21192 0.06552 1.07577 -1.62024 -0.04211 -0.15376 -0.9611 -0.38359 0 0 -0.53688 0 0 0.14775 0.00517 0.189 0 -0.69115 0 1.9342 0.01065 0.3442 -1.27619
SER_108 -4.69073 0.49129 3.46325 -0.02969 0 0.06876 1.46748 -1.97116 -0.04847 -0.22678 -1.0581 -0.40718 0 0 0 0 0 0.04817 0.05776 0.05364 0 -0.5117 0.60633 -0.77834 -0.20481 0.48797 -3.1823
SER_109 -4.15079 0.66269 4.59556 -0.04132 0.00799 0.07616 2.66866 -2.24266 -0 -0 -3.39015 -0.21978 0 0 0 -0.38418 0 -0.03015 0.03806 0.07 0 -0.11093 1.76675 -0.77834 1.18681 0.80488 0.52928
THR_110 -6.57754 0.62916 3.91719 -0.1094 0.04605 0.08365 3.04704 -2.6024 -0.0219 -0.14746 -2.53772 -0.57801 0 0 0 0 0 0.08012 0.00033 0.10266 0 -0.45784 2.32985 -1.0874 1.0032 0.68093 -2.19947
VAL_111 -5.98202 0.35813 2.76598 -0.27213 0.15852 0.05937 2.13401 -2.08989 -0 -0 -2.58787 -0.29505 0 0 0 0 0 -0.03813 0.00867 0.1999 0 -0.71208 0 1.9342 -0.43505 0.55741 -4.23602
LEU_112 -9.03194 1.4294 2.21754 -0.53214 0.41566 0.14392 2.97208 -2.56322 -0.00702 -0.02257 -3.06686 -0.02221 0 0 0 0 0 0.07431 0.18119 2.29452 0 -0.31014 0 0.18072 -0.16634 0.83796 -4.97512
THR_113 -6.04701 0.51759 3.074 -0.17854 0.11653 0.06206 1.87361 -2.11741 -0.01573 -0.1562 -2.4292 -0.99595 0 0 0 0 0 -0.01124 0.13063 0.52689 0 -0.61387 2.32361 -1.0874 0.31765 0.84351 -3.8665
GLY_114 -2.59817 0.04729 1.637 -0.00105 0 0 0.63328 -1.02514 -0 -0 -0.69941 -0.34398 0 0 0 0 0 -0.06548 0 0 0 -1.54245 0 0.83697 0.90978 0.46698 -1.74437
ASN_115 -5.39566 0.2769 5.82276 -0.22919 0.01191 0.33658 3.0829 -2.70549 -0 -0 -2.88758 -0.44777 0 0 -1.18264 0 0 0.01385 0 0 2.99167 0.27779 0 -0.93687 0.53915 0.29622 -0.13546
ALA_116 -3.23835 0.40269 3.20118 -0.02376 0 0 1.67121 -1.64452 -0 -0 -0.80985 -0.36122 0 0 0 0 0 -0.0633 0 0 0 -0.4118 0 1.8394 -0.33569 0.34667 0.57265
ARG_117 -7.23635 0.60812 7.31391 -0.59637 0.08543 0.33434 3.55447 -3.25551 -0.03751 -0.25613 -4.02013 0.12676 0 0 -1.49615 -0.67543 0 0.00411 0.03616 2.48819 0 -0.15528 0 -1.2888 -0.52259 0.68272 -4.30605
MET_118 -9.35789 1.03794 5.85744 -0.69335 0.1395 0.34126 2.99414 -2.95624 -0 -0 -1.79573 -0.19742 0 0 0 0 0 -0.02294 0.27449 2.39333 0 0.0963 0 0.60916 -0.55754 0.70734 -1.13019
LYS_119 -6.88117 0.59648 7.25781 -0.2994 0.02657 0.15486 2.81873 -3.03419 -0 -0 -4.06808 -0.20403 0 0 -0.42613 -0.82868 0 -0.0152 0.44221 1.76937 0 -0.09557 0 -1.5107 -0.57157 0.47705 -4.39164
VAL_120 -3.34952 0.25829 2.96976 -0.2846 0.16278 0.0611 1.3191 -1.53017 -0 -0 -0.18285 -0.3174 0 0 0 0 0 -0.0041 0.01759 0.22141 0 -0.52152 0 1.9342 -0.22753 0.38705 0.91359
ARG_121 -9.18129 0.74195 9.07262 -0.66013 0.10867 0.38241 2.28053 -3.87621 -0.0514 -0.22845 -1.37757 0.66236 0 0 -0.79759 0 0 0.03179 0.11594 2.52425 0 -0.011 0 -1.2888 -0.20783 0.87105 -0.88871
PRO_122 -5.29691 0.77283 3.11462 -0.1786 0.00039 0.12139 2.2115 -1.47586 -0 -0 -2.14364 0.1294 0 0 -1.1926 0 0 0.04286 0.00276 0.62203 0 -1.0013 0 -2.4119 -0.56761 0.99656 -6.25409
ILE_123 -8.30032 1.46871 3.43991 -0.55665 0.41408 0.14053 2.67112 -2.76392 -0 -0 -2.69535 0.03524 0 0 0 0 0 0.06619 0.00293 0.28553 0 0.17871 0 0.73287 0.32393 0.98296 -3.57353
GLY_124 -4.62565 0.74257 4.54036 -4e-05 0 0 2.30411 -2.34021 -0 -0 -1.02712 -0.40986 0 0 0 0 0 -0.17833 0 0 0 0.34195 0 0.83697 0.96932 0.97614 2.13021
ALA_125 -5.42712 1.01485 2.16738 -0.02346 0 0 1.53308 -2.23291 -0.01228 -0.1552 -1.27664 -0.36067 0 0 0 0 0 -0.04763 0 0 0 -0.34091 0 1.8394 0.06063 0.55202 -2.70945
LEU_126 -9.69499 0.97797 3.53245 -0.6738 0.1986 0.24492 2.92175 -2.96079 -0 -0 -2.09424 0.10481 0 0 0 0 0 -0.00309 0.00484 1.07138 0 -0.2539 0 0.18072 -0.32189 0.53969 -6.22558
VAL_127 -7.71607 0.84737 4.33172 -0.28997 0.1963 0.06262 2.32813 -2.92809 -0 -0 -1.35014 0.06984 0 0 0 0 0 -0.03726 0.00121 0.02953 0 -0.2723 0 1.9342 0.01733 0.54933 -2.22627
ASP_128 -4.24406 0.33775 6.54442 -0.11069 0.01663 0.33911 2.27781 -2.89582 -0 -0 -4.3339 -0.28438 0 0 0 0 0 0.02166 0.01969 0 1.71984 0.20414 0 -2.3716 -0.08441 0.41802 -2.42578
ALA_129 -6.12393 0.92149 3.22664 -0.02095 0 0 2.48194 -2.71883 -0.01081 -0.09432 -1.26751 -0.31374 0 0 0 0 0 0.00037 0 0 0 0.06654 0 1.8394 -0.04856 0.35647 -1.70581
LEU_130 -9.73661 1.06967 2.93639 -0.47641 0.19431 0.11463 3.21556 -2.99019 -0 -0 -2.99515 0.22723 0 0 0 0 0 0.05207 0.01601 0.27544 0 -0.31087 0 0.18072 -0.10504 0.50811 -7.82413
ARG_131 -6.51886 0.43569 6.95242 -0.45629 0.05129 0.23411 3.51343 -3.28918 -0 -0 -3.62578 0.30438 0 0 -1.18202 0 0 -0.1009 0.09259 2.11792 0 -0.14424 0 -1.2888 -0.46596 0.62226 -2.74794
ALA_132 -2.95898 0.41646 2.59086 -0.02546 0.00051 0 1.94053 -1.64209 -0 -0 -1.14663 -0.38499 0 0 0 0 0 -0.04366 0 0 0 -0.1145 0 1.8394 -0.65662 0.51393 0.32876
ASN_133 -7.57584 1.26601 6.14444 -0.20809 0.02023 0.37326 3.34317 -3.47934 -0.04007 -0.15175 -2.0913 -0.65991 0 0 -0.42364 0 0 0.12474 0.00393 0 4.40444 -0.64259 0 -0.93687 -0.62065 0.78885 -0.36099
GLY_134 -2.99899 0.2206 3.33505 -5e-05 0 0 2.06093 -1.86845 -0.00073 -0.00194 -2.86498 -0.39929 0 0 0 0 0 -0.09614 0 0 0 -1.22241 0 0.83697 -0.61197 0.90674 -2.70465
VAL_135 -8.23028 2.2497 1.86171 -0.29109 0.26676 0.06497 2.05653 -2.53012 -0.02285 -0.08465 -1.58018 0.08829 0 0 0 0 0 -0.05175 0.0217 0.10802 0 -0.48585 0 1.9342 -0.63748 0.72302 -4.53935
GLY_136 -3.10569 0.22179 3.47919 -0.00011 0 0 1.92106 -1.79994 -0.00073 -0.00194 -1.9175 -0.39887 0 0 0 0 0 0.04257 0 0 0 0.49159 0 0.83697 0.55422 0.53475 0.85735
VAL_137 -6.7369 1.16742 1.15445 -0.29473 0.20497 0.06707 1.9599 -1.76126 -0 -0 -2.80368 -0.14442 0 0 -1.18202 0 0 -0.04381 0.21032 0.13322 0 -0.43991 0 1.9342 0.66716 0.63516 -5.27287
LYS_138 -4.70988 0.48093 6.48531 -0.5062 0.12552 0.4031 2.87135 -2.80076 -0.00021 -0.00056 -6.03831 0.08159 0 0 0 0 0 0.02005 0.18825 2.41508 0 0.00818 0 -1.5107 -0.21286 1.00229 -1.69782
TYR_139 -5.93123 0.53003 2.66083 -1.09926 0.17235 0.70465 0.42127 -1.86952 -0 -0 0.09455 -0.13378 0 0 0 0 0 -0.00142 0.01607 0 2.86735 -0.24399 0.00047 1.2797 -0.15033 0.78592 0.10368
LEU_140 -4.25711 0.449 2.47486 -0.64369 0.25053 0.22769 0.60601 -1.3068 -0 -0 -0.48982 0.14754 0 0 0 0 0 -0.0332 0.32195 0.78176 0 -0.25471 0 0.18072 0.06464 0.47619 -1.00444
GLU_141 -4.11525 0.26294 4.62015 -0.19411 0.02448 0.26569 1.22522 -1.6609 -0.00657 -0.02043 -2.13854 -0.52722 0 0 0 -0.82868 0 -0.02265 0.03098 0 3.43848 0.01124 0 -2.7348 0.56676 0.37216 -1.43105
LYS_142 -3.54912 0.27827 3.62257 -0.44652 0.09288 0.23605 1.05551 -1.68892 -0.0029 -0.02682 -0.83767 -0.12406 0 0 0 0 0 0.00984 0.00343 1.80738 0 -0.04386 0 -1.5107 0.50498 0.31366 -0.30599
GLU_143 -3.37748 0.56999 2.47061 -0.25595 0.03024 0.30549 0.31674 -1.11631 -0 -0 -0.05246 -0.21331 0 0 0 0 0 -0.08017 0.25878 0 2.78553 -0.03952 0 -2.7348 -0.25014 0.39204 -0.99073
LYS_144 -5.07128 1.02507 5.52666 -0.36669 0.0849 0.23942 2.20417 -2.43866 -0 -0 -5.64976 -0.04657 0 0 0 0 0 0.1095 0.10553 1.97386 0 0.1184 0 -1.5107 -0.23785 1.11273 -2.82127
SER_145 -5.21887 0.31999 4.70631 -0.02095 0 0.0511 2.00866 -2.37897 -0.00147 -0.00791 -1.95577 -0.50016 0 0 -0.42613 0 0 -0.01409 0.01534 0.10622 0 -0.54158 0.82367 -0.77834 0.12785 1.27278 -2.41233
LEU_146 -7.84575 1.53602 3.41825 -0.4683 0.26644 0.06511 1.30648 -2.32824 -0.03224 -0.15212 -0.48727 0.45253 0 0 0 0 0 0.21924 0.34454 0.30604 0 -0.05743 0 0.18072 -0.11567 1.39787 -1.99379
PRO_147 -6.76101 1.31487 4.09822 -0.15448 0.00065 0.10547 1.52244 -1.62687 -0.00799 -0.03934 -2.03305 0.16691 0 0 0 0 0 -0.03128 0.07501 0.37451 0 -0.95082 0 -2.4119 -0.49506 1.17556 -5.67816
VAL_148 -7.98535 1.02568 2.14983 -0.34876 0.17629 0.08243 2.87617 -2.48699 -0.00176 -0.00484 -2.56952 -0.11145 0 0 0 0 0 -0.07338 0.11058 0.74198 0 -0.66216 0 1.9342 -0.47551 0.58998 -5.03257
GLU_149 -5.71739 0.2929 5.57639 -0.28802 0.03642 0.36835 2.63674 -2.67389 -0.02916 -0.19367 -3.03941 -0.35996 0 0 0 0 0 -0.02838 0.03387 0 2.92788 0.33457 0 -2.7348 0.00456 0.63912 -2.21388
VAL_150 -7.7724 0.66161 2.02869 -0.27805 0.18773 0.06009 2.6555 -2.55126 -0.02931 -0.25653 -2.64969 -0.40988 0 0 0 0 0 0.00727 0.03802 0.1804 0 -0.69187 0 1.9342 -0.01616 0.48318 -6.41847
ASP_151 -5.21018 0.58357 7.04658 -0.08807 0.00246 0.256 3.14493 -3.25768 -0.02936 -0.19423 -5.60434 0.07928 0 0 0 -0.38418 0 0.05414 0.0142 0 2.03983 -0.27644 0 -2.3716 -0.12196 0.41375 -3.90331
ALA_152 -4.85038 0.64058 2.76592 -0.0173 0 0 1.76384 -2.29939 -0.03579 -0.09998 -1.87438 0.02694 0 0 0 0 0 3.88078 0 0 0 -0.14028 0 1.8394 -0.26955 13.9781 15.3085
ALA_153 -4.75807 1.0149 1.78486 -0.02618 0.00063 0 1.80781 -1.97948 -0 -0 -1.21924 -0.21271 0 0 0 0 0 0.12451 0 0 0 0.03274 0 1.8394 -0.66989 14.228 11.9673
GLY_154 -1.43333 0.10977 1.36006 -6e-05 0 0 0.6447 -0.812 -0 -0 -0.60473 -0.39702 0 0 0 0 0 -0.066 0 0 0 0.95087 0 0.83697 0.20381 0.57454 1.36759
GLY_155 -2.53681 0.26403 2.41733 -0.00013 0 0 1.37989 -1.44468 -0.02649 -0.14777 -1.02914 -0.31478 0 0 0 0 0 0.07049 0 0 0 0.55071 0 0.83697 1.93999 0.53088 2.49051
PHE_156 -9.80424 1.71078 2.3772 -0.75761 0.49537 0.30049 1.90985 -2.70294 -0.00547 -0.03551 -1.94806 -0.75333 0 0 0 0 0 0.26422 0.6621 0 3.89252 0.05031 0 1.0402 1.5805 1.06043 -0.66318
ALA_157 -3.67314 0.4185 3.71749 -0.02283 0 0 1.89133 -2.06087 -0.00928 -0.08074 -1.46114 -0.18786 0 0 -0.42364 0 0 0.62374 0 0 0 -0.17324 0 1.8394 -0.03485 1.35756 1.72042
GLY_158 -4.56449 0.86965 3.63764 -6e-05 0 0 2.01195 -2.21545 -0 -0 -0.2879 -0.26871 0 0 -0.9584 0 0 6.70828 0 0 0 0.61595 0 0.83697 0.04145 13.4989 19.9258
GLY_159 -3.24186 0.27321 3.44216 -0.0003 0 0 1.9626 -1.84455 -0 -0 0.49409 -0.11834 0 0 0 0 0 5.06679 0 0 0 -0.81375 0 0.83697 2.10624 25.2594 33.4227
VAL_160 -3.03191 0.13445 1.28219 -0.27867 0.18021 0.06964 0.66893 -0.98955 -0.00747 -0.02766 -0.1725 -0.61469 0 0 0 0 0 -0.04592 0.00175 0.15412 0 -0.35131 0 1.9342 1.87141 12.7282 13.5054
ILE_161 -8.32064 1.14583 2.1202 -0.55291 0.36047 0.12829 2.91551 -2.43332 -0.00912 -0.02784 -2.44396 0.01728 0 0 0 0 0 -0.04616 0.04714 1.74769 0 -0.78519 0 0.73287 -0.19624 0.65673 -4.94336
GLU_162 -3.16285 0.14464 1.75705 -0.21739 0.02598 0.33396 0.4684 -1.12409 -0.03217 -0.22991 -0.32587 -0.49793 0 0 0 0 0 -0.01598 0.02543 0 3.42095 0.3321 0 -2.7348 -0.03376 0.54007 -1.32616
LEU_163 -9.87437 2.35299 1.4606 -0.67819 0.37736 0.19463 2.1433 -2.77077 -0.01643 -0.08862 -3.34375 0.35556 0 0 0 0 0 -0.03197 0.09771 0.66096 0 -0.3578 0 0.18072 0.17963 0.97807 -8.18037
ALA_164 -3.7966 0.79831 2.05487 -0.02981 0.00819 0 1.45694 -1.67995 -0.01624 -0.08019 -0.77709 -0.50772 0 0 0 0 0 0.09036 0 0 0 -0.10008 0 1.8394 0.10996 1.42064 0.79097
ALA_165 -5.97911 1.25527 3.02559 -0.02667 0.00246 0 2.01294 -2.39732 -0.04227 -0.29546 -1.92122 -0.43391 0 0 0 0 0 0.18924 0 0 0 -0.05962 0 1.8394 0.04319 0.79482 -1.99267
THR_166 -4.48496 0.71293 3.69375 -0.1979 0.13972 0.07567 1.22978 -1.93929 -0.00731 -0.06078 -0.08718 -0.84354 0 0 0 0 0 -0.03488 0.0741 0.13556 0 0.17636 2.27083 -1.0874 0.06806 0.43317 0.26669
VAL_167 -4.66715 0.55976 1.84145 -0.30021 0.19092 0.06578 1.12842 -1.44368 -0.01745 -0.13729 -0.42066 -0.04687 0 0 0 0 0 -0.04322 6e-05 0.03208 0 -0.38065 0 1.9342 0.22096 0.35002 -1.13353
SER_168 -5.16389 0.50657 5.02653 -0.02926 0 0.0542 2.9069 -2.56147 -0.02754 -0.29098 -1.25047 -0.99796 0 0 -0.90976 0 0 0.04044 0.03199 0.40441 0 -0.40143 0.64746 -0.77834 0.24289 0.42993 -2.11979
SER_169 -5.92403 0.56958 5.85247 -0.02907 8e-05 0.04698 3.15294 -2.78369 -0.03737 -0.38314 -2.99892 -1.0244 0 0 0 0 0 -0.02051 0.00446 0.15211 0 -0.321 0.62544 -0.77834 -0.03139 0.49141 -3.43641
GLN_170 -8.1327 0.84346 6.57931 -0.94827 0.28665 1.20621 3.5111 -3.22394 -0 -0 -2.28322 -1.32132 0 0 -0.90976 -1.0824 0 -0.00058 0.47792 0 2.97548 -0.19177 0 -0.18838 -0.36061 0.51315 -2.24969
TYR_171 -12.2591 1.88541 5.49741 -0.68015 0.06037 0.39482 3.0331 -3.82941 -0.00613 -0.07482 -1.95153 -0.27746 0 0 -0.31923 0 0 -0.03802 0.72016 0 2.34965 0.05455 0.00427 1.2797 -0.28187 0.81416 -3.6241
VAL_172 -9.07868 1.50366 2.46452 -0.28918 0.14303 0.06199 2.96844 -2.76091 -0 -0 -2.0153 -0.11099 0 0 0 0 0 -0.01724 0.04464 0.08466 0 -0.41926 0 1.9342 -0.11209 0.91833 -4.68018
SER_173 -6.72349 0.38548 6.1811 -0.02317 0 0.02177 2.85763 -3.06845 -0.01478 -0.1524 -2.06095 -0.39088 0 0 0 0 0 -0.02529 0.00339 0.51801 0 0.28632 0.74041 -0.77834 -0.02072 0.62866 -1.63571
SER_174 -7.22522 0.58857 6.8619 -0.02194 0 0.02016 2.98344 -3.36773 -0 -0 -2.07819 -0.46032 0 0 0 -0.36478 0 0.05765 0.02144 0.5664 0 0.34948 0.60617 -0.77834 0.05988 0.34767 -1.83377
ILE_175 -8.69832 1.23488 2.32812 -0.51874 0.44838 0.1066 2.56027 -2.5988 -0 -0 -1.81745 -0.09517 0 0 0 0 0 0.0958 0.001 0.57824 0 -0.48734 0 0.73287 0.14179 0.53653 -5.45136
LEU_176 -9.70971 1.43737 2.05651 -0.50463 0.18398 0.11736 2.14659 -2.46795 -0 -0 -1.29363 0.24247 0 0 0 0 0 -0.05706 0.09806 0.35686 0 -0.25622 0 0.18072 -0.13206 0.93713 -6.66422
MET_177 -9.87593 1.32499 4.01556 -0.5101 0.27027 0.1911 1.96937 -2.34714 -0 -0 -2.01058 -0.24851 0 0 -0.85054 0 0 -0.00011 0.04338 2.07461 0 0.09009 0 0.60916 -0.09259 1.00474 -4.34222
ALA_178 -5.53091 0.88504 2.46555 -0.02352 0 0 1.95347 -2.13591 -0.03173 -0.20361 -1.33088 -0.35522 0 0 0 0 0 0.01166 0 0 0 0.01209 0 1.8394 -0.05885 0.8523 -1.65114
ALA_179 -5.71072 1.38298 1.97261 -0.02472 0.00049 0 1.9836 -2.24976 -0 -0 -1.00898 -0.33368 0 0 0 0 0 -0.04084 0 0 0 -0.39401 0 1.8394 0.6202 2.26743 0.30402
PRO_180 -7.80625 1.39523 3.91186 -0.07813 0 0.04679 2.21841 -1.94187 -0.01966 -0.14817 -1.9239 0.62904 0 0 0 0 0 -0.11994 0.02048 0.42431 0 -0.61783 0 -2.4119 0.64892 2.08586 -3.68674
TYR_181 -9.87552 1.3025 4.2847 -0.61225 0.15058 0.3531 3.1267 -2.98695 -0.02282 -0.1535 -2.09578 -0.29544 0 0 -0.91022 0 0 0.06675 0.00015 0 2.27981 -0.48752 0.71118 1.2797 0.85187 0.94764 -2.08533
ALA_182 -4.35361 0.31059 1.85999 -0.01954 0 0 1.60244 -1.70062 -0.01966 -0.14817 -0.42947 -0.30201 0 0 0 0 0 0.14456 0 0 0 -0.01313 0 1.8394 1.19779 0.88005 0.8486
HIS_D_183 -5.77532 0.37469 5.47483 -0.41286 0.11362 0.43659 1.72324 -2.69455 -0.01406 -0.1208 -2.38437 -0.51947 0 0 -0.61387 0 0 0.01122 0.21618 0 2.74561 0.09813 0 -0.45461 0.12682 0.30991 -1.35906
GLN_184 -5.70133 0.90238 4.78621 -0.53557 0.07818 0.8439 2.08935 -2.50739 -0.01953 -0.15631 -1.27125 -0.62671 0 0 -0.9584 0 0 0.22696 0.05173 0 1.66398 0.33762 0 -0.18838 0.62594 1.39305 1.03443
PRO_185 -4.21852 0.64971 2.07999 -0.12041 0.00043 0.08699 0.96852 -1.1457 -0 -0 -0.92769 0.26192 0 0 0 0 0 0.17574 0.03383 0.14964 0 -1.0482 0 -2.4119 0.35804 1.45137 -3.65625
VAL_186 -8.00745 0.94467 2.5169 -0.2646 0.19772 0.05122 2.99641 -2.63981 -0.00322 -0.00995 -3.10085 -0.04648 0 0 0 0 0 -0.02909 0.03979 0.30721 0 -0.60334 0 1.9342 -0.5419 0.47693 -5.78163
THR_187 -5.86517 0.39335 3.59543 -0.18457 0.12426 0.07605 2.5139 -2.38622 -0.0015 -0.00405 -1.87005 -0.41978 0 0 0 0 0 -0.03705 0.02516 0.18422 0 0.224 2.32658 -1.0874 0.09055 0.34927 -1.95301
LEU_188 -9.92771 1.1829 1.90977 -0.59422 0.14225 0.15724 2.83226 -2.58846 -0.00322 -0.00995 -2.69463 0.21702 0 0 0 0 0 -0.03976 0.16067 0.58254 0 -0.36359 0 0.18072 0.22922 0.4273 -8.19965
ARG_189 -6.66303 0.38311 4.86442 -0.62395 0.13984 0.36923 2.62576 -2.60178 -0.0213 -0.12077 -3.35736 -0.02151 0 0 0 0 0 -0.01718 0.05127 2.53409 0 -0.02318 0 -1.2888 -0.05257 0.63573 -3.18797
LEU_190 -8.12497 1.36867 0.98243 -0.50597 0.41634 0.10533 1.60216 -1.74663 -0 -0 -1.34224 0.24528 0 0 0 0 0 0.03365 0.38289 0.4395 0 -0.37303 0 0.18072 -0.18673 0.78205 -5.74056
VAL_191 -4.00484 0.54609 3.21921 -0.24241 0.19781 0.04276 1.71736 -1.91048 -0.01681 -0.1022 -1.92276 0.40366 0 0 0 0 0 10.6506 0.00026 0.08557 0 -0.43299 0 1.9342 -0.37215 10.8283 20.6211
GLY_192 -1.38977 0.54211 1.1846 -5e-05 0 0 0.36213 -0.68029 -0.0027 -0.04098 -0.40179 -0.46514 0 0 0 0 0 -0.12366 0 0 0 0.44099 0 0.83697 -0.23045 10.856 10.888
GLY_193 -1.99602 0.48708 1.79179 -0.0001 0 0 0.47191 -0.87277 -0 -0 -0.25151 -0.25559 0 0 0 0 0 0.14837 0 0 0 -0.6217 0 0.83697 2.2745 0.6286 2.64152
LYS_194 -3.2688 0.47733 3.31854 -0.35187 0.15473 0.22847 1.27105 -1.4702 -0.01933 -0.12096 -0.59473 -0.26584 0 0 0 0 0 0.0582 0.00115 1.78717 0 0.1399 0 -1.5107 6.03131 2.00303 7.86845
PRO_195 -6.19768 1.56149 2.9092 -0.19015 0.00213 0.13334 0.6469 -1.37515 -0.00505 -0.01607 -1.26344 0.01422 0 0 -0.77873 0 0 -0.09289 0.00506 1.13612 0 -0.87669 0 -2.4119 3.36352 2.19722 -1.23851
ILE_196 -6.54985 0.87616 4.84458 -0.45482 0.38338 0.08805 2.64732 -2.66949 -0.00614 -0.0723 -2.30505 0.26193 0 0 0 0 0 -0.06043 0.02976 0.54909 0 -0.67187 0 0.73287 -0.65365 0.68239 -2.34807
SER_197 -4.48291 0.65811 4.29766 -0.0429 0.01032 0.0878 2.0328 -1.8575 -0.03126 -0.29227 -2.2794 -0.16983 0 0 -1.15345 0 0 -0.04538 0.01337 0.95999 0 0.15129 0.60042 -0.77834 0.48918 0.79245 -1.03985
GLN_198 -5.6827 1.06282 5.63503 -0.30594 0.05127 0.26848 2.61393 -2.49288 -0.01006 -0.11458 -2.51704 -0.38387 0 0 -0.77873 0 0 0.05063 0.01113 0 3.27634 -0.22711 0 -0.18838 6.4377 1.89025 8.5963
PRO_199 -4.89113 0.97251 3.79827 -0.06942 0 0.04301 1.86285 -1.61329 -0 -0 -1.49065 0.58453 0 0 0 0 0 -0.22612 0.01759 0.23081 0 -0.7427 0 -2.4119 5.84832 1.78214 3.69481
TYR_200 -8.68969 0.79852 6.44355 -0.82482 0.02913 0.38758 3.14691 -3.23298 -0.04362 -0.46986 -3.15746 -0.27232 0 0 0 -0.71762 0 -0.08471 0.13572 0 3.10516 0.16377 0.55328 1.2797 0.00155 0.72589 -0.72231
ILE_201 -8.66848 1.05054 4.20414 -0.49492 0.35648 0.09627 3.16422 -2.84764 -0.00667 -0.09601 -2.32025 0.01382 0 0 0 0 0 -0.01115 0.12753 0.59064 0 -0.5064 0 0.73287 -0.11465 0.74546 -3.98419
ASP_202 -4.64239 0.28235 6.29398 -0.10887 0.01517 0.33244 3.01339 -2.86159 -0 -0 -3.74385 -0.33995 0 0 0 -0.65963 0 0.09739 0.00475 0 2.04586 0.15527 0 -2.3716 -0.1312 0.48776 -2.13072
MET_203 -9.97566 1.12362 6.63262 -0.29571 0.03325 0.02978 2.89509 -3.43199 -0 -0 -1.97013 -0.00484 0 0 0 0 0 -0.00862 0.15136 1.06557 0 0.07786 0 0.60916 -0.08628 0.48894 -2.66599
THR_204 -8.26382 0.63657 6.80077 -0.20558 0.12007 0.07492 3.66126 -3.45569 -0 -0 -3.97724 -0.05863 0 0 0 0 0 -0.01801 0.0218 0.08777 0 -0.00547 2.27386 -1.0874 0.11359 0.50906 -2.77217
ILE_205 -8.15199 0.84665 3.84988 -0.49594 0.36767 0.10519 2.84419 -2.88556 -0.00681 -0.0826 -2.09655 -0.17097 0 0 0 0 0 -0.05497 0.0061 0.66377 0 -0.37428 0 0.73287 -0.01283 0.63337 -4.2828
ALA_206 -4.27865 0.21974 3.47132 -0.0223 0 0 2.41869 -2.24353 -0 -0 -2.86331 -0.37283 0 0 0 0 0 0.09941 0 0 0 -0.32953 0 1.8394 -0.26166 0.62458 -1.69867
MET_207 -11.1718 1.30624 5.3478 -0.37036 0.18057 0.03204 3.55123 -3.34266 -0 -0 -2.30711 -0.09452 0 0 0 0 0 0.02295 0.07228 1.18806 0 0.07879 0 0.60916 -0.1495 0.64477 -4.40209
MET_208 -11.7248 1.55302 5.94691 -0.36453 0.15186 0.09099 3.46746 -3.6206 -0 -0 -2.7565 0.02313 0 0 0 0 0 0.03994 0.03957 1.74459 0 0.01682 0 0.60916 0.10523 0.68342 -3.99429
ALA_209 -4.78362 0.39807 4.37749 -0.02072 0 0 1.79345 -2.7047 -0 -0 -1.49028 -0.33327 0 0 0 0 0 0.00597 0 0 0 -0.12867 0 1.8394 -0.0957 0.386 -0.75658
SER_210 -3.3989 0.17438 3.95294 -0.03202 6e-05 0.0215 2.04757 -1.88457 -0 -0 -1.64096 -0.02111 0 0 0 0 0 -0.00131 0.00415 0.68927 0 0.21701 1.82231 -0.77834 -0.28486 0.37139 1.25851
PHE_211 -10.4933 0.80962 3.45276 -0.52068 0.06546 0.24351 3.16979 -2.79142 -0 -2e-05 -3.12779 -0.1972 0 0 0 0 0 0.18825 0.38135 0 2.38313 -0.13421 0 1.0402 -0.20176 0.61013 -5.12214
GLY_212 -2.68692 0.16548 2.55749 -6e-05 0 0 1.27053 -1.44225 -0 -0 -0.94732 -0.31922 0 0 0 0 0 -0.17864 0 0 0 -1.5312 0 0.83697 -0.21065 1.18755 -1.29824
ILE_213 -8.03866 0.94037 3.38088 -0.62804 0.45709 0.13593 1.36425 -2.50147 -0.00681 -0.0826 -1.22012 -0.04805 0 0 0 0 0 0.08509 0.04159 1.23211 0 -0.48612 0 0.73287 -0.16016 1.14152 -3.66031
LYS_214 -2.93838 0.20118 1.8953 -0.35291 0.04111 0.15164 0.48349 -1.11718 -0.01083 -0.0644 -0.0373 0.14665 0 0 0 0 0 -0.00454 0.00369 1.90314 0 -0.00638 0 -1.5107 -0.13451 0.4527 -0.89823
VAL_215 -7.03217 0.87428 0.15614 -0.26672 0.16194 0.05377 0.82079 -1.45091 -5e-05 -0.00012 -0.2214 -0.24847 0 0 0 0 0 -0.05185 0.09275 0.33103 0 -0.80616 0 1.9342 -0.36207 0.30178 -5.71324
GLU_216 -3.38941 0.20758 3.40775 -0.3305 0.08252 0.43529 1.81426 -1.64715 -0 -0 -2.157 -0.4035 0 0 0 0 0 0.29318 0.01328 0 2.8781 0.24954 0 -2.7348 -0.16689 0.34799 -1.09975
ARG_217 -5.61039 0.37296 5.23649 -0.49777 0.06128 0.28106 2.6373 -2.32605 -5e-05 -0.00012 -4.22353 0.36721 0 0 -0.82162 -0.65963 0 -0.04913 0.04622 1.90432 0 0.09688 0 -1.2888 0.11107 0.73245 -3.62984
SER_218 -4.45624 0.25781 5.31851 -0.02584 0 0.04621 2.14966 -2.37747 -0 -0 -1.36175 -0.92524 0 0 -0.73767 0 0 -0.05861 0.11669 0.80112 0 0.0426 0.6607 -0.77834 -0.22738 0.85632 -0.69893
ALA_219 -2.14869 0.10497 2.51264 -0.02107 0 0 0.43889 -1.25565 -0 -0 0.24295 -0.34672 0 0 0 0 0 0.06372 0 0 0 0.18961 0 1.8394 -0.14928 0.33869 1.80948
GLU_220 -2.33587 0.09032 2.6716 -0.46639 0.28288 1.47281 0.51757 -1.21044 -0.02519 -0.14016 -0.41709 -2.97328 0 0 0 0 0 0.02873 0.02602 0 4.05713 -0.34752 0 -2.7348 -0.15429 0.18822 -1.46976
ASP_221 -5.23737 0.86219 7.79047 -0.25917 0.1307 0.88435 3.031 -3.2526 -0.04499 -0.25688 -3.61841 -1.08494 0 0 -1.37171 -0.21635 0 -0.00679 3e-05 0 1.92583 -0.58548 0 -2.3716 -0.21926 0.73471 -3.16628
PRO_222 -3.97011 0.44687 3.43738 -0.07932 0 0.04844 1.62307 -1.47174 -0 -0 -0.91966 0.55774 0 0 -0.82162 0 0 -0.21336 0.0208 0.39189 0 -0.70731 0 -2.4119 0.13561 1.02442 -2.9088
ASN_223 -5.89338 0.48885 5.30654 -0.19842 0.03189 0.33045 2.37523 -2.54065 -0.00855 -0.10019 -3.22313 -0.68962 0 0 -0.63404 0 0 0.94715 0.01857 0 2.20222 -0.71743 0 -0.93687 0.24754 0.77743 -2.21637
THR_224 -5.98036 0.41568 5.34707 -0.16391 0.08938 0.05727 2.36387 -2.70383 -0.00507 -0.0237 -3.26242 -0.20824 0 0 0 -0.21635 0 0.04829 0.09708 0.22586 0 -0.10916 2.2962 -1.0874 0.26172 0.82467 -1.73335
TYR_225 -10.8083 1.27206 2.36693 -0.76353 0.18411 0.48256 3.3581 -2.77018 -0.00603 -0.0177 -2.8121 -0.12357 0 0 0 0 0 0.04337 0.61668 0 1.95667 -0.09794 0.01421 1.2797 -0.00137 0.89769 -4.92863
LEU_226 -4.8362 0.23391 3.23759 -0.60378 0.20311 0.16735 2.19617 -1.96979 -0.0158 -0.08667 -2.4973 0.22887 0 0 0 0 0 -0.06375 0.02845 0.65503 0 -0.32481 0 0.18072 -0.04462 0.6948 -2.61671
ILE_227 -9.45859 1.24482 2.04608 -0.59219 0.41112 0.18418 2.59687 -2.36526 -0.00603 -0.0177 -2.78837 -0.01703 0 0 0 0 0 -0.0306 0.25479 3.17145 0 -0.72804 0 0.73287 -0.13058 1.23415 -4.25806
PRO_228 -4.21958 0.51296 2.10203 -0.20466 0.00673 0.14884 1.05539 -1.06133 -0 -0 -0.82729 0.00484 0 0 0 0 0 0.00611 0.01287 0.40707 0 -0.90467 0 -2.4119 -0.36851 1.19416 -4.54694
LYS_229 -4.25411 0.10702 4.01126 -0.34777 0.03333 0.15442 1.72509 -1.67203 -0 -0 -2.45293 0.1459 0 0 -0.61387 0 0 -0.03722 0.0428 1.83157 0 -0.03328 0 -1.5107 -0.37819 0.36815 -2.88059
GLY_230 -2.79109 0.08577 2.33214 -0.00113 0 0 1.51624 -1.35362 -0 -0 -0.37618 -0.32965 0 0 0 0 0 -0.08159 0 0 0 -1.49822 0 0.83697 0.07282 0.37408 -1.21347
VAL_231 -4.90101 0.51247 1.14834 -0.25064 0.11247 0.04989 0.75851 -1.5168 -0 -2e-05 -0.16092 -0.30979 0 0 0 0 0 -0.06963 9e-05 0.37718 0 -0.77751 0 1.9342 0.05853 0.35336 -2.68128
TYR_232 -12.3045 2.04211 4.73441 -0.5762 0.03061 0.25386 3.3824 -3.15305 -0.01577 -0.1387 -3.65748 0.00874 0 0 -1.76075 0 0 -0.01092 0.00018 0 2.21044 0.25093 0.00082 1.2797 -0.28887 0.5108 -7.20121
LYS_233 -5.06466 0.32569 5.67953 -0.47385 0.10388 0.26579 2.9889 -2.44941 -0 -0 -3.57803 -0.1351 0 0 0 0 0 -0.01929 0.04367 1.82654 0 0.19637 0 -1.5107 -0.13391 0.54119 -1.39341
ASN_234 -7.91803 0.98209 6.60843 -0.18455 0.16538 0.27991 2.25533 -3.47799 -0.05816 -0.33973 -1.82957 -0.32274 0 0 -0.89934 0 0 -0.08307 0.10043 0 3.07719 -0.38127 0 -0.93687 -0.28367 1.2135 -2.03271
PRO_235 -4.90211 0.95934 3.83225 -0.2141 0.01751 0.16018 1.29688 -1.49011 -0.02411 -0.10813 -0.9606 -0.09457 0 0 -0.40823 0 0 0.03 0.02003 0.36519 0 -0.86456 0 -2.4119 -0.4437 1.86328 -3.37747
PRO_236 -2.2438 0.34502 1.91992 -0.06027 0 0.03983 0.99503 -0.7963 -0 -0 -0.84356 0.61991 0 0 0 0 0 0.01555 0.09431 0.01619 0 -0.29667 0 -2.4119 0.98733 1.03925 -0.58016
GLU_237 -4.04543 0.28581 3.69606 -0.35587 0.08296 0.47709 1.22647 -1.64134 -1e-05 -5e-05 -1.71834 -0.65199 0 0 0 -0.53249 0 0.06664 0.01761 0 3.41743 0.0411 0 -2.7348 1.28172 0.38745 -0.7
TYR_238 -8.00839 0.67824 2.9439 -0.88075 0.1184 0.13047 2.48025 -2.36854 -0.01562 -0.06459 -2.39339 -0.49277 0 0 0 0 0 -0.05016 0.00669 0 2.54533 -0.0194 0.0009 1.2797 0.04912 0.4687 -3.59191
VAL_239 -3.92405 0.24888 1.55882 -0.26889 0.15962 0.05535 0.39422 -1.38564 -0.00493 -0.02859 -0.33976 -0.20163 0 0 0 0 0 -0.03247 0.00276 0.26129 0 -0.72526 0 1.9342 -0.25553 0.42145 -2.13016
VAL_240 -7.53254 0.55528 2.08113 -0.2703 0.14346 0.05278 1.96182 -2.41158 -0.00976 -0.03105 -1.68608 0.02938 0 0 -0.86264 0 0 -0.02002 0.10106 0.09592 0 -0.47411 0 1.9342 -0.46997 0.48061 -6.3324
GLU_241 -6.76726 0.656 8.04882 -0.40746 0.1379 0.57947 4.44528 -3.53031 -0.01573 -0.10795 -7.33398 -0.38978 0 0 -2.22793 0 0 0.08374 0.17024 0 4.4813 0.12371 0 -2.7348 -0.3577 0.65918 -4.48727
SER_242 -6.33676 0.57471 5.89804 -0.04472 7e-05 0.07827 2.61312 -2.78652 -0.02864 -0.18287 -2.12139 -0.03949 0 0 0 0 0 -0.0095 0.00368 0.43087 0 -0.22946 1.81411 -0.77834 -0.3791 0.77384 -0.75007
ASP_243 -8.40149 1.2376 11.0611 -0.21339 0.08321 0.65866 5.91303 -4.82957 -0.03202 -0.22856 -8.68126 -1.32714 0 0 -1.58489 -0.62431 0 -0.07212 0.70553 0 2.63277 -0.78127 0 -2.3716 -0.43762 0.84651 -6.4468
ALA_244 -6.52809 0.9247 3.81819 -0.02571 0.00144 0 2.7391 -2.96825 -0 -0 -2.57561 -0.4292 0 0 -0.72524 0 0 -0.07415 0 0 0 -0.10235 0 1.8394 -0.41301 0.54617 -3.97261
SER_245 -5.52121 0.55437 7.25707 -0.0308 4e-05 0.02274 3.37004 -3.16707 -0 -0 -4.22045 -0.51135 0 0 -1.55636 -0.51687 0 0.14698 0.07477 0.96212 0 -0.23572 2.09796 -0.77834 -0.58073 0.32538 -2.30745
SER_246 -5.88047 0.97854 5.6799 -0.02722 0 0.06367 2.92681 -2.69993 -0 -0 -1.91757 -0.57142 0 0 0 0 0 0.03478 0 1.17793 0 0.37064 0.608 -0.77834 0.13306 0.52187 0.62024
ALA_247 -6.32191 1.29022 3.08578 -0.02349 0 0 2.10862 -2.39486 -0.00092 -0.00768 -0.86286 -0.38581 0 0 0 0 0 0.08894 0 0 0 -0.42731 0 1.8394 0.20076 0.56095 -1.25018
THR_248 -6.39388 0.47292 4.71368 -0.21258 0.17093 0.07866 2.94885 -2.74306 -0.00832 -0.06285 -3.04038 -0.1615 0 0 0 0 0 -0.02147 0.02897 0.13093 0 0.16074 2.4275 -1.0874 -0.14592 0.51186 -2.23233
TYR_249 -10.5591 2.0429 4.76711 -0.86249 0.05852 0.23741 3.74859 -3.49107 -0.00379 -0.08613 -2.64874 -0.26857 0 0 0 0 0 0.04921 0.23828 0 1.94755 -0.33466 0.00303 1.2797 5.86054 2.13088 4.10915
PRO_250 -7.64603 1.75321 3.12439 -0.07127 0 0.0432 1.77372 -1.72692 -0 -0 -1.72678 0.64426 0 0 0 0 0 -0.14223 0.0496 0.2459 0 0.20577 0 -2.4119 5.71906 2.19131 2.0253
LEU_251 -9.70847 1.14233 3.63578 -0.44705 0.16518 0.09306 2.4499 -3.1063 -0 -0 -1.47564 0.23974 0 0 0 0 0 0.10045 0.08461 0.68308 0 -0.19907 0 0.18072 -0.01856 0.83791 -5.34233
ALA_252 -5.78415 1.02125 2.38755 -0.02228 0 0 2.42996 -2.48587 -0.00092 -0.00768 -1.81047 -0.35 0 0 0 0 0 0.1103 0 0 0 -0.28462 0 1.8394 -0.24687 0.66267 -2.54173
VAL_253 -8.66019 1.45922 2.61178 -0.32763 0.34776 0.07498 2.91022 -2.8093 -0.00804 -0.03334 -3.03401 -0.2495 0 0 0 0 0 -0.02943 0.07412 0.23049 0 -0.25939 0 1.9342 -0.34942 0.58526 -5.53224
ALA_254 -6.41978 0.85246 3.79905 -0.02044 0 0 2.7655 -3.04034 -0.00981 -0.06107 -2.42044 -0.3838 0 0 0 0 0 0.03667 0 0 0 -0.41195 0 1.8394 -0.3097 0.70761 -3.07663
ALA_255 -4.76616 0.90668 1.80706 -0.02516 0.00133 0 1.20463 -1.83493 -0 -0 -0.8584 -0.39952 0 0 0 0 0 -0.13028 0 0 0 -0.24933 0 1.8394 -0.49813 0.70094 -2.30189
ILE_256 -6.86396 0.96808 1.74878 -0.50891 0.59539 0.10139 1.79892 -1.83625 -0 -0 -0.88233 -0.15148 0 0 0 0 0 0.0614 0.08572 0.60455 0 -0.57543 0 0.73287 -0.21601 0.84161 -3.49566
THR_257 -5.02364 0.49159 3.67123 -0.13886 0.09719 0.09338 1.92619 -2.0036 -0.01118 -0.03919 -1.39628 -0.79791 0 0 0 0 0 -0.05222 0.04322 0.05167 0 -0.45574 2.29381 -1.0874 0.00847 0.89964 -1.42964
GLY_258 -4.10584 0.79485 3.08425 -0.00026 0 0 1.23867 -1.81363 -0.00804 -0.03328 -1.4141 -0.14529 0 0 0 0 0 0.01107 0 0 0 -0.26949 0 0.83697 -0.04367 1.30904 -0.55876
THR_259 -5.0505 1.13533 4.65713 -0.09808 0.07242 0.04341 2.76692 -2.29221 -0.00809 -0.0588 -3.43463 0.17825 0 0 -0.73199 0 0 0.05992 0.00428 0.21577 0 0.83588 2.34567 -1.0874 5.53784 1.67301 6.76411
THR_260 -4.12176 0.24464 3.60827 -0.20754 0.12868 0.07953 1.93959 -1.8191 -0.01554 -0.07857 -1.98323 -1.04419 0 0 0 0 0 0.02304 0 1.20926 0 -0.52384 2.30949 -1.0874 5.4004 1.4581 5.51982
CYS_261 -6.72912 0.59401 2.98202 -0.06977 0.00024 0.04671 2.17331 -1.86768 -0.00242 -0.01003 -2.68378 -0.24325 0 0 0 0 0 -0.01338 0.00869 0.16899 0 -0.37062 0 3.6196 0.19603 0.79656 -1.4039
THR_262 -5.9185 0.3755 3.73676 -0.17105 0.10446 0.06084 2.73734 -2.21636 -0 -0 -3.34197 0.24263 0 0 0 -0.60543 0 0.12184 0.04746 0.23126 0 -0.21798 4.07682 -1.0874 0.37486 0.35442 -1.0945
ILE_263 -9.64519 1.82205 2.87617 -0.62374 0.50789 0.12224 3.32754 -2.54553 -0.02972 -0.20255 -3.02746 0.24671 0 0 0 0 0 1.01671 0.02955 1.15161 0 -0.65368 0 0.73287 -0.04502 1.3935 -3.54605
PRO_264 -5.90328 0.77363 2.91945 -0.14306 0 0.09858 1.22927 -1.46925 -0.01813 -0.15912 -0.84815 0.2261 0 0 0 0 0 0.00866 0.00164 0.71352 0 -0.85432 0 -2.4119 -0.20883 1.49628 -4.54892
ASN_265 -4.88637 0.37663 4.86834 -0.33906 0.03395 0.68121 2.60899 -2.4098 -0.01303 -0.07526 -3.39599 -0.80954 0 0 -0.86264 0 0 -0.09699 0.0024 0 1.65033 -1.01777 0 -0.93687 -0.3586 0.62388 -4.3562
ILE_266 -8.61176 1.36326 3.59657 -0.57267 0.8829 0.12175 1.85266 -2.98781 -0.0273 -0.19252 -0.42246 -0.42589 0 0 0 0 0 -0.00943 0.00824 0.40894 0 0.42203 0 0.73287 0.10054 0.87078 -2.8893
GLY_267 -4.2189 0.26094 4.13234 -0.00101 0 0 1.99564 -2.24459 -0.02191 -0.1591 -1.93658 -0.33399 0 0 -0.69731 0 0 -0.06834 0 0 0 -1.54204 0 0.83697 0.80061 0.68004 -2.51722
SER_268 -2.91456 0.25979 3.61836 -0.02757 3e-05 0.04395 1.63113 -1.68614 -0 -0 -0.49387 -0.95291 0 0 0 0 0 0.02307 0.00075 0.17484 0 -0.12362 0.61296 -0.77834 0.09164 0.39285 -0.12764
GLU_269 -2.7648 0.26311 3.02424 -0.23551 0.04558 0.37185 0.96473 -1.47295 -0.00473 -0.04261 -0.94829 -0.56998 0 0 0 0 0 -0.0752 0.00662 0 2.91339 -0.06202 0 -2.7348 -0.63951 0.40804 -1.55285
SER_270 -4.67593 0.32842 5.6507 -0.02898 0 0.02072 2.74821 -2.56629 -0.02207 -0.15965 -2.77839 -0.18961 0 0 -1.35202 0 0 0.09952 0.03151 0.7713 0 -0.19588 1.74321 -0.77834 -0.57346 0.39138 -1.53564
LEU_271 -5.18585 0.43202 2.76618 -0.48603 0.20186 0.11527 1.79239 -1.67209 -0 -0 -1.19394 0.16483 0 0 -1.14787 0 0 -0.03833 0.02252 0.3342 0 -0.28027 0 0.18072 -0.26448 0.45341 -3.80545
GLN_272 -8.11694 0.74593 7.86289 -0.36491 0.07413 0.25172 4.11578 -3.79416 -0.01364 -0.06078 -4.10099 -0.24581 0 0 -1.8053 -0.62431 0 0.01571 0.04938 0 2.76054 0.10706 0 -0.18838 -0.05822 0.5058 -2.88451
GLY_273 -3.82842 0.57193 3.68289 -4e-05 0 0 2.27761 -2.01243 -0.00404 -0.02948 -2.11947 -0.39922 0 0 0 0 0 -0.13852 0 0 0 0.40876 0 0.83697 0.10734 0.57219 -0.07393
ASP_274 -6.54936 0.63768 6.5876 -0.11547 0.02397 0.35822 2.68487 -3.27552 -0.03461 -0.22357 -2.9434 -0.38239 0 0 0 -0.51687 0 -0.12577 0.00155 0 1.79192 -0.0059 0 -2.3716 0.08254 0.45443 -3.92168
ALA_275 -5.2907 0.92372 3.05367 -0.02539 0.00042 0 2.60875 -2.34197 -0 -0 -1.8663 -0.39008 0 0 -0.63219 0 0 -0.0948 0 0 0 -0.1608 0 1.8394 -0.51517 0.34321 -2.54822
ARG_276 -6.76584 0.47774 7.36195 -0.88 0.17597 0.6858 3.88236 -3.52027 -0.0138 -0.06128 -3.60865 0.08245 0 0 -0.65471 0 0 -0.03092 0.17585 2.50208 0 -0.23498 0 -1.2888 -0.23611 0.38796 -1.5632
PHE_277 -9.59558 1.35021 5.85855 -0.59167 0.36311 0.30936 2.59752 -3.3322 -0.00143 -0.02408 -1.71933 -0.13076 0 0 0 0 0 0.19847 0.20632 0 2.86068 0.01586 0 1.0402 0.13001 0.56715 0.10239
ALA_278 -4.87225 0.43788 3.09625 -0.0213 0 0 2.25786 -2.25543 -0.00404 -0.02948 -1.82672 -0.38856 0 0 0 0 0 0.03576 0 0 0 -0.34411 0 1.8394 -0.33383 0.50119 -1.90739
VAL_279 -7.92976 1.58014 4.11459 -0.3059 0.24296 0.06316 2.17741 -2.83329 -0 -0 -1.78078 -0.04921 0 0 0 0 0 -0.00335 0.04212 0.11309 0 -0.38655 0 1.9342 -0.30564 0.76232 -2.56447
GLU_280 -4.66429 0.5179 4.98416 -0.22089 0.02275 0.30347 1.88903 -2.28611 -0.00143 -0.02408 -1.04596 -0.60319 0 0 0 0 0 0.00601 0.03572 0 3.06468 -0.30383 0 -2.7348 -0.33575 0.93537 -0.46123
VAL_281 -7.18153 1.08572 2.44325 -0.34675 0.12415 0.08354 1.84189 -2.1738 -0 -0 -1.12412 -0.05498 0 0 0 0 0 -0.04695 0.14313 1.01304 0 -0.2056 0 1.9342 -0.37431 0.8563 -1.98282
LEU_282 -9.5604 0.97519 2.68092 -0.47454 0.18094 0.11256 2.59327 -2.67917 -0.01486 -0.08679 -2.29297 0.25822 0 0 0 0 0 -0.03246 0.01974 0.38307 0 -0.27311 0 0.18072 -0.13641 0.95229 -7.21378
ARG_283 -6.76117 0.88635 6.39039 -0.45769 0.06475 0.22524 2.76473 -2.97341 -0.01534 -0.1459 -2.38041 0.34404 0 0 -1.11452 0 0 0.12634 0.52317 2.10283 0 -0.13781 0 -1.2888 5.59656 1.93732 5.68667
PRO_284 -3.81765 1.14675 2.72409 -0.12716 0.01844 0.07869 0.67229 -1.06094 -0 -0 -0.56968 0.58132 0 0 0 0 0 0.14051 0.02646 0.14547 0 -0.09909 0 -2.4119 6.06553 1.83451 5.34764
MET_285 -9.93913 1.3547 4.97722 -0.38836 0.11987 0.16948 3.35552 -2.87795 -0.05241 -0.20354 -1.59851 -0.47672 0 0 0 0 0 0.14733 0.25549 1.95071 0 0.2061 0 0.60916 1.16166 0.86125 -0.36814
GLY_286 -2.92594 0.32967 3.21766 -4e-05 0 0 1.45726 -1.63339 -0.00149 -0.00403 -1.38902 -0.38567 0 0 0 0 0 -0.08546 0 0 0 -1.17828 0 0.83697 0.37602 0.90335 -0.48238
CYS_287 -5.80753 0.64458 2.6149 -0.06113 0 0.01707 1.01063 -1.6092 -0.0668 -0.35859 -0.86695 -0.49794 0 0 0 0 0 0.0112 0.19045 0.19388 0 -0.05792 0 3.6196 -0.4561 0.64071 -0.83913
ALA_288 -2.90318 0.33823 2.48951 -0.02782 0.00224 0 1.90486 -1.48742 -0.01747 -0.06788 -1.99323 -0.4312 0 0 0 0 0 0.04307 0 0 0 0.44661 0 1.8394 0.41172 0.47021 1.01765
VAL_289 -6.95806 1.43152 1.03469 -0.28305 0.25757 0.06055 1.33891 -1.67066 -0 -0 -1.79134 -0.35215 0 0 -1.11452 0 0 -0.08416 0.29155 0.24877 0 -0.75782 0 1.9342 0.2521 0.55091 -5.611
GLU_290 -3.02365 0.12725 3.23194 -0.20164 0.02962 0.29741 2.06287 -1.54801 -0.01747 -0.06788 -2.14768 -0.54566 0 0 0 0 0 -0.00103 0.00605 0 3.0333 0.08272 0 -2.7348 -0.17286 0.41183 -1.17768
GLN_291 -5.41707 0.58424 3.63939 -0.2607 0.01704 0.16185 1.84206 -1.88459 -0.01385 -0.14187 -2.22898 -0.56081 0 0 -0.63219 -0.80258 0 0.14416 0.33697 0 3.0695 -0.11112 0 -0.18838 -0.04673 0.49931 -1.99435
THR_292 -3.79017 0.29242 3.56491 -0.17212 0.07588 0.05999 2.95923 -2.03738 -0.00473 -0.04261 -2.89641 -0.86878 0 0 -0.23211 0 0 -0.04191 0.01182 0.61645 0 -0.70883 2.3082 -1.0874 0.20625 0.64388 -1.14344
ALA_293 -3.89976 0.45009 2.79455 -0.02204 0 0 1.57498 -1.79068 -0 -4e-05 -1.51743 -0.33168 0 0 -0.23211 0 0 0.0047 0 0 0 -0.25377 0 1.8394 0.07275 0.41376 -0.8973
THR_294 -3.88167 0.43601 3.49833 -0.12227 0.08084 0.07821 1.97175 -2.03707 -0.00169 -0.02635 -2.44751 -0.94987 0 0 0 0 0 0.04057 0.00279 0.08287 0 -0.53192 2.27518 -1.0874 -0.25452 0.52328 -2.35044
SER_295 -5.04033 0.38574 4.67771 -0.02515 0 0.06134 3.17221 -2.5535 -0.00169 -0.0264 -1.21982 -0.21526 0 0 0 0 0 -0.00768 0.00584 0.07998 0 -0.50129 0.60016 -0.77834 -0.19726 0.54295 -1.04079
THR_296 -6.63039 0.43599 4.21489 -0.16306 0.0788 0.05758 3.31306 -2.5463 -0 -0 -3.03603 -0.45297 0 0 0 -0.80258 0 0.00387 0.00443 0.28445 0 -0.13476 2.3902 -1.0874 -0.09004 0.33373 -3.82654
THR_297 -5.41715 0.3716 3.94274 -0.16923 0.09539 0.0598 3.09464 -2.38788 -0.01219 -0.04327 -3.13574 -0.33535 0 0 0 -0.60543 0 0.02431 0.00382 0.22818 0 -0.15602 2.30852 -1.0874 0.12457 0.31095 -2.78515
VAL_298 -7.8189 1.25834 1.85163 -0.27016 0.16002 0.05619 2.49962 -2.43249 -0.01308 -0.04605 -2.96958 -0.20464 0 0 0 0 0 -0.06123 0.01784 0.24134 0 -0.76982 0 1.9342 -0.15409 0.67209 -6.04876
THR_299 -4.54158 0.63331 2.85495 -0.17698 0.05311 0.06101 2.04667 -1.67161 -0.01219 -0.04321 -2.05856 -0.35958 0 0 0 0 0 -0.06293 0.10393 0.10581 0 0.05106 2.35787 -1.0874 -0.11452 1.08216 -0.77865
GLY_300 -3.09086 0.77968 2.88888 -6e-05 0 0 0.93652 -1.59317 -0.02255 -0.10448 -0.86325 -0.28163 0 0 0 0 0 -0.13985 0 0 0 0.60614 0 0.83697 5.81716 2.51426 8.28377
PRO_301 -4.86718 1.95345 3.47894 -0.14545 0.00167 0.10385 1.77844 -1.50295 -0 -0 -1.40653 0.18649 0 0 0 0 0 -0.04588 0.0373 0.17325 0 -1.19302 0 -2.4119 5.49724 2.95027 4.58796
PRO_302 -1.7534 0.37124 1.27541 -0.07953 0 0.04875 0.43205 -0.58031 -0 -0 0.48998 0.45234 0 0 0 0 0 0.09372 0.2003 0.40539 0 -1.29112 0 -2.4119 1.60756 1.69283 0.9533
ILE_303 -2.11593 0.64816 1.83327 -0.49632 0.34516 0.09857 1.06956 -0.86305 -0 -0 -0.21833 -0.04351 0 0 0 0 0 -0.06595 0.04992 0.60344 0 -0.46274 0 0.73287 1.82773 1.12024 4.06307
GLY_304 -1.89553 0.14761 1.88882 -0.00044 0 0 1.01918 -1.03819 -0 -0 -1.00235 -0.1843 0 0 0 0 0 -0.07328 0 0 0 -1.02496 0 0.83697 0.18171 0.50773 -0.63702
THR_305 -2.99564 0.50146 2.76071 -0.22605 0.22279 0.09419 1.54263 -1.50034 -0.01365 -0.14242 -0.38293 -1.41924 0 0 0 0 0 0.01216 1e-05 0.07893 0 0.15385 2.28144 -1.0874 0.42626 0.25101 0.55777
LEU_306 -7.31239 0.76287 0.661 -0.59058 0.1849 0.15627 1.29557 -1.71512 -0.00991 -0.06896 -1.41172 0.26228 0 0 0 0 0 -0.07091 0.00543 0.55884 0 -0.3546 0 0.18072 0.22305 0.45303 -6.79024
LYS_307 -6.30365 0.7044 4.51073 -0.44517 0.12188 0.22066 1.75323 -2.33207 -0.01413 -0.07417 -0.83126 0.03223 0 0 0 0 0 0.01682 0.14783 2.83724 0 -0.03125 0 -1.5107 -0.08265 0.45717 -0.82286
ALA_308 -5.12769 0.75626 2.08513 -0.02243 0 0 1.40127 -1.98477 -0 -0 -1.76773 -0.15875 0 0 0 0 0 0.02746 0 0 0 -0.01313 0 1.8394 -0.19095 0.3554 -2.80055
ILE_309 -7.29227 1.44447 3.31011 -0.49232 0.41182 0.12297 2.2095 -2.25563 -0 -0 -1.21814 -0.08535 0 0 -0.54192 0 0 -0.03203 0.07656 0.31355 0 -0.70135 0 0.73287 -0.30684 1.19836 -3.10564
PRO_310 -2.7747 0.59991 1.84198 -0.06655 0 0.04206 1.14828 -0.89734 -0 -0 -1.20413 0.60466 0 0 -0.80797 0 0 0.22947 0.03932 0.14361 0 -0.40908 0 -2.4119 0.02669 1.24626 -2.64944
HIS_311 -5.33493 0.70305 3.83826 -0.51814 0.0882 0.35766 1.4131 -2.13456 -0 -0 -0.88145 -0.55902 0 0 0 -0.86273 0 0.00082 0.04267 0 2.59759 -0.54032 0 -0.45461 0.70899 0.32455 -1.21085
VAL_312 -6.53491 0.82182 2.59916 -0.37327 0.28451 0.09143 2.04811 -2.10215 -0 -0 -1.89597 -0.20183 0 0 0 0 0 0.01259 0.00672 0.89957 0 -0.70117 0 1.9342 0.35313 0.30261 -2.45546
ASP_313 -3.20169 0.1397 3.80631 -0.21929 0.10227 0.69373 1.44333 -1.6745 -0.0021 -0.02096 -1.55409 -1.46114 0 0 -0.6412 0 0 -0.07293 0.00659 0 2.04101 -0.73223 0 -2.3716 -0.34309 0.2941 -3.76775
MET_314 -10.0073 1.51195 4.36465 -0.50106 0.14468 0.18538 2.59354 -2.51795 -0 -0 -2.09123 -0.26269 0 0 0 0 0 -0.03754 0.47491 1.0531 0 0.23468 0 0.60916 -0.37637 0.5162 -4.1059
GLU_315 -6.15878 1.19099 7.44307 -0.38104 0.20576 0.47055 3.98301 -3.21984 -0.00555 -0.06348 -4.32802 -0.60009 0 0 -1.79464 0 0 -0.02216 0.04574 0 3.20694 -0.13554 0 -2.7348 5.55338 1.65221 4.30771
PRO_316 -4.68416 0.95983 2.28167 -0.07463 0 0.04545 0.58494 -1.01159 -0 -0 -0.62838 0.61275 0 0 0 0 0 -0.19989 0.01916 0.4073 0 -0.6013 0 -2.4119 5.61023 1.5268 2.43627
MET_317 -9.72482 1.68546 4.77236 -0.58181 0.5072 0.27368 2.95908 -2.84972 -0 -0 -2.33277 -0.41498 0 0 0 0 0 0.05096 0.19803 1.65124 0 0.09319 0 0.60916 1.54597 1.09099 -0.46678
THR_318 -7.00097 0.75006 6.33385 -0.17582 0.08076 0.11147 3.34919 -3.1575 -0.01655 -0.14958 -1.89412 -0.09235 0 0 0 -0.66353 0 -0.09569 0.04703 1.57102 0 0.37337 2.30734 -1.0874 1.65916 1.15229 3.402
ASP_319 -4.77468 0.38547 6.31006 -0.10363 0 0.30056 2.50825 -2.83505 -0.00997 -0.07356 -3.92872 -0.77935 0 0 0 -0.64706 0 -0.03395 0.03107 0 2.54277 -0.28557 0 -2.3716 -0.16086 0.49217 -3.43363
ALA_320 -4.81043 0.78466 3.71338 -0.02477 7e-05 0 2.74051 -2.37117 -0.02629 -0.16072 -1.94421 -0.37579 0 0 0 0 0 -0.0733 0 0 0 -0.05767 0 1.8394 -0.51369 0.48227 -0.79775
PHE_321 -11.886 1.91722 2.83568 -1.03833 0.3635 0.42145 2.93869 -3.04023 -0 -0 -2.49646 -0.66879 0 0 0 0 0 -0.15593 1.82779 0 2.33377 0.33832 0 1.0402 -0.35113 0.90726 -4.71295
LEU_322 -10.4569 1.9014 4.31615 -0.50976 0.23379 0.116 3.13678 -3.18816 -0 -0 -1.44074 0.24624 0 0 0 0 0 -0.03049 0.16076 0.30464 0 -0.28027 0 0.18072 -0.16037 0.97969 -4.49054
THR_323 -6.37585 0.99009 4.35216 -0.19574 0.11151 0.07396 2.96946 -2.79833 -0.00187 -0.01445 -2.41611 -0.41423 0 0 0 0 0 0.00178 0.01554 0.15753 0 0.00148 2.26449 -1.0874 -0.10401 0.6035 -1.86647
ALA_324 -5.34037 0.42689 3.15177 -0.02215 0 0 2.39699 -2.44432 -0 -0 -1.24619 -0.3795 0 0 0 0 0 -0.03763 0 0 0 -0.3046 0 1.8394 -0.20351 0.38639 -1.77681
ALA_325 -6.37939 0.36488 2.0018 -0.02278 0 0 2.23733 -2.4831 -0 -0 -1.61301 -0.37566 0 0 0 0 0 0.09953 0 0 0 -0.36112 0 1.8394 -0.57386 0.2802 -4.98578
VAL_326 -9.5127 1.75386 2.98867 -0.25625 0.22935 0.04041 3.2318 -3.21131 -0.01585 -0.06891 -1.66378 0.38567 0 0 0 0 0 -0.00208 0.11527 0.80652 0 -0.16386 0 1.9342 -0.29517 0.63755 -3.06661
LEU_327 -8.72817 1.41596 2.43985 -0.48518 0.17457 0.10422 3.2886 -2.88401 -0 -0 -3.10134 0.22029 0 0 0 0 0 -0.06662 0.03785 0.30528 0 -0.2708 0 0.18072 -0.17045 1.14413 -6.39509
ALA_328 -5.46203 0.91716 3.17916 -0.02548 0.00046 0 1.93442 -2.58197 -0.00127 -0.03092 -1.00761 -0.41075 0 0 0 0 0 -0.02689 0 0 0 -0.1742 0 1.8394 -0.39404 0.87482 -1.36975
ALA_329 -5.08031 0.55175 1.63784 -0.024 0 0 1.8892 -2.0255 -0.00465 -0.03358 -1.84109 -0.37778 0 0 0 0 0 -0.08216 0 0 0 -0.3392 0 1.8394 -0.59077 0.42957 -4.05126
VAL_330 -6.00678 0.94437 1.56503 -0.37653 0.2742 0.09476 1.9048 -1.86978 -0.05506 -0.39581 -0.55116 -0.06767 0 0 0 0 0 -0.06315 0.02844 1.71959 0 -0.0978 0 1.9342 -0.09057 0.34581 -0.76312
ALA_331 -5.66555 0.91876 2.21062 -0.02589 0.00092 0 1.60257 -2.39587 -0 -0 -0.28255 -0.25885 0 0 0 0 0 0.06047 0 0 0 0.01733 0 1.8394 -0.01593 0.42616 -1.5684
ASP_332 -3.18273 0.30328 3.8729 -0.19829 0.00207 0.60255 2.19995 -1.95032 -0 -0 -2.33196 -0.50839 0 0 0 0 0 -0.08937 0.01888 0 2.87451 -0.41522 0 -2.3716 -0.40028 0.38023 -1.19381
GLY_333 -1.8942 0.05471 2.33034 -0.00036 0 0 1.01577 -1.26695 -0 -0 0.12297 -0.25925 0 0 0 0 0 -0.04055 0 0 0 -1.53082 0 0.83697 0.20127 0.23399 -0.19609
THR_334 -4.5938 0.58417 2.27124 -0.17044 0.09371 0.0617 0.99853 -1.70995 -0.00941 -0.02987 -0.0742 -0.29025 0 0 0 0 0 -0.05524 0.00153 0.19003 0 -0.1956 2.30029 -1.0874 0.35148 0.21133 -1.15214
THR_335 -6.39246 0.84424 3.98118 -0.17231 0.10529 0.06241 3.20067 -2.56551 -0.0029 -0.03535 -3.41717 -0.28693 0 0 -0.54192 0 0 0.01445 0.0011 0.13771 0 -0.11868 2.30571 -1.0874 0.08546 0.30221 -3.58019
GLN_336 -6.53311 0.71015 5.06577 -0.45928 0.21177 0.36835 3.01944 -2.70613 -0.01653 -0.05168 -3.41928 -0.14596 0 0 -0.80797 0 0 -0.05031 0.02716 0 4.85077 0.28747 0 -0.18838 0.2037 0.44687 0.81283
ILE_337 -8.83127 1.21769 1.71583 -0.4905 0.5069 0.11975 2.72172 -2.3539 -0.00163 -0.00443 -2.76697 -0.12862 0 0 0 0 0 0.07052 0.20124 0.36877 0 -0.71925 0 0.73287 -0.09356 0.71897 -7.01588
THR_338 -5.77848 0.4564 4.75027 -0.10262 0.0572 0.06662 2.83176 -2.66597 -0.00829 -0.02682 -3.39406 -0.45649 0 0 0 -0.86273 0 -0.00805 0.00403 0.11007 0 -0.63648 2.28031 -1.0874 -0.47208 0.67135 -4.27145
GLY_339 -3.45219 0.25717 4.01941 -6e-05 0 0 1.86976 -1.94809 -0.00093 -0.01595 -1.8181 -0.38664 0 0 0 0 0 -0.13422 0 0 0 -1.47575 0 0.83697 -0.3645 0.23455 -2.37857
ILE_340 -10.1048 1.5775 3.58932 -0.59985 0.38142 0.19821 2.24726 -2.94806 -0 -0 -1.8014 -0.21207 0 0 0 0 0 -0.03957 0.00689 0.31875 0 0.18857 0 0.73287 0.04856 0.46107 -5.95533
ALA_341 -4.99577 0.71189 4.25304 -0.02413 4e-05 0 3.31026 -2.5499 -0.02001 -0.13627 -3.08589 -0.36692 0 0 -0.65415 0 0 -0.11738 0 0 0 -0.35726 0 1.8394 -0.08007 0.6867 -1.58642
ASN_342 -6.98407 0.97276 5.71933 -0.33917 0.02812 0.6886 2.67928 -3.0345 -0.04187 -0.20632 -1.59284 -0.96238 0 0 0 -1.22259 0 -0.05373 0.10581 0 2.61596 -0.30722 0 -0.93687 -0.32299 0.57845 -2.61623
GLN_343 -10.9906 1.46194 9.70903 -0.69524 0.13658 0.77022 4.3984 -4.31396 -0.0081 -0.05911 -3.53864 -0.56425 0 0 0 -1.35854 0 0.12591 0.0022 0 2.4447 -0.17777 0 -0.18838 -0.32618 0.72465 -2.44708
ARG_344 -5.80611 0.50038 4.71003 -0.66092 0.1012 0.45832 2.44221 -2.37258 -0 -0 -1.41698 0.42757 0 0 0 0 0 -0.06208 0.12731 1.70862 0 -0.03541 0 -1.2888 -0.56243 0.60044 -1.12921
VAL_345 -5.25306 0.5956 2.88187 -0.31265 0.15065 0.07244 1.82258 -1.80626 -0 -0 -2.21346 -0.50382 0 0 -0.79759 0 0 -0.03481 0.00023 0.12627 0 0.14486 0 1.9342 -0.18888 0.69024 -2.69158
LYS_346 -8.57634 0.72571 9.28376 -0.44722 0.11702 0.22494 2.44629 -3.61873 -0.02442 -0.06903 -1.0712 0.2133 0 0 0 0 0 -0.03606 0.25694 1.5151 0 0.42653 0 -1.5107 0.74203 0.68772 1.28562
GLU_347 -5.12248 0.21841 6.1512 -0.44105 0.21688 1.38458 1.3646 -2.32533 -0.01422 -0.11635 -2.31886 -3.00678 0 0 -0.31351 0 0 -0.07468 0.10478 0 3.64015 -0.29111 0 -2.7348 0.38892 0.36162 -2.92803
CYS_348 -5.57244 0.41039 4.12536 -0.0761 0.00225 0.06616 1.84968 -1.83989 -0.01715 -0.19765 -0.88585 -0.58258 0 0 0 0 0 0.0247 0.10612 0.25992 0 -0.33282 0 3.6196 -0.38272 0.5923 1.16928
ASN_349 -5.43002 0.23901 4.52819 -0.32897 0.15093 0.61096 2.862 -2.49943 -0.0046 -0.0448 -2.54752 -0.71061 0 0 -0.96971 0 0 -0.04674 0.026 0 1.70925 -0.61908 0 -0.93687 -0.11503 0.73803 -3.389
ARG_350 -12.0511 1.16026 10.5175 -0.5483 0.1011 0.31594 4.67509 -4.59753 -0.03624 -0.2426 -5.32456 0.30038 0 0 0 -2.96692 0 -0.05914 0.21912 2.06686 0 -0.15935 0 -1.2888 -0.24908 1.253 -6.91444
ILE_351 -9.27314 0.84628 4.54775 -0.47597 0.34182 0.09217 2.73722 -3.17584 -0 -0 -1.65442 -0.08579 0 0 -0.34169 0 0 0.05702 0.06193 0.59087 0 -0.50543 0 0.73287 -0.21719 1.47228 -4.24927
ALA_352 -5.77877 0.41421 5.63494 -0.02251 0 0 2.54227 -3.13997 -0.03432 -0.23846 -1.39018 -0.35787 0 0 -0.62802 0 0 -0.05673 0 0 0 -0.30044 0 1.8394 -0.2452 0.71237 -1.04926
ALA_353 -6.39727 0.55728 3.70698 -0.02072 0 0 2.86776 -2.82097 -0.0046 -0.0448 -2.17537 -0.36253 0 0 0 0 0 0.11358 0 0 0 -0.17893 0 1.8394 -0.40117 0.32662 -2.99474
MET_354 -10.8336 1.42901 4.99732 -0.70098 0.19568 0.29241 2.91142 -3.1488 -0.01205 -0.05939 -2.25484 -0.09937 0 0 0 0 0 -0.02612 0.0777 2.63055 0 0.11832 0 0.60916 0.02765 0.48161 -3.36429
LYS_355 -8.51866 0.56118 9.10335 -0.77494 0.31423 0.50353 3.939 -3.87764 -0 -0 -5.35055 0.17232 0 0 0 -0.63029 0 0.01435 0.06537 3.20979 0 0.04098 0 -1.5107 0.10999 0.61335 -2.01534
ASP_356 -5.64001 0.31403 7.72324 -0.10699 0.00622 0.32442 3.61326 -3.41366 -0.00016 -0.00084 -5.07961 -0.2103 0 0 0 -0.63029 0 -0.04138 0.0001 0 1.90327 0.03792 0 -2.3716 -0.09742 0.49597 -3.17384
GLN_357 -9.93304 1.0828 7.87467 -0.63612 0.09014 0.69799 4.23138 -3.99061 -0.03904 -0.23664 -2.98945 -0.35917 0 0 -0.61076 -0.81019 0 0.50472 0.06093 0 2.59998 -0.1688 0 -0.18838 -0.21084 0.5495 -2.48093
LEU_358 -10.5758 1.42798 4.22897 -0.46386 0.22621 0.10752 3.51921 -3.44992 -0 -0 -3.40361 0.18875 0 0 0 0 0 0.27548 0.10371 0.35701 0 -0.28886 0 0.18072 -0.27684 0.79266 -7.05068
ALA_359 -4.14978 0.42914 4.48112 -0.02089 0 0 2.61487 -2.50559 -0.01205 -0.05939 -1.98396 -0.36512 0 0 0 0 0 0.00702 0 0 0 -0.3868 0 1.8394 -0.45585 0.70687 0.13899
LYS_360 -6.71512 0.39073 6.70393 -0.3951 0.06929 0.22864 3.13181 -2.96172 -0.00115 -0.01299 -3.5141 0.23867 0 0 0 0 0 0.07264 0.14901 2.32609 0 0.07196 0 -1.5107 -0.36106 0.36945 -1.71973
PHE_361 -9.26617 1.72627 1.96661 -1.00047 0.24251 0.55322 1.90745 -2.3253 -0.0439 -0.15926 -0.90683 0.11079 0 0 0 0 0 -0.04971 0.01351 0 4.07428 -0.18557 0 1.0402 -0.16119 0.41047 -2.05311
GLY_362 -3.1547 0.3778 3.47067 -5e-05 0 0 1.84911 -1.72103 -0 -0 -1.65886 -0.38199 0 0 -1.06378 0 0 -0.17318 0 0 0 -1.33616 0 0.83697 -0.48104 0.42916 -3.00707
VAL_363 -7.79492 1.16561 2.13625 -0.274 0.25823 0.0536 1.6308 -2.31594 -0.0439 -0.15926 -1.08314 -0.10085 0 0 0 0 0 -0.00783 0.11196 0.33013 0 -0.65213 0 1.9342 -0.51019 0.66241 -4.65896
GLN_364 -4.54376 0.52999 3.69954 -0.35557 0.07166 0.22888 1.87513 -1.84906 -0.01277 -0.06203 -2.08022 -0.25313 0 0 0 0 0 -0.03691 0.06788 0 2.88863 0.13293 0 -0.18838 -0.15387 0.75948 0.71843
CYS_365 -6.65338 0.91871 2.11995 -0.05613 0 0.01713 0.73451 -1.27901 -0.01084 -0.03747 -0.49908 -0.92923 0 0 0 0 0 0.00368 0.00121 0.55543 0 0.0669 0 3.6196 0.19454 0.55987 -0.6736
ASN_366 -4.2741 0.25756 4.63142 -0.17172 0.00917 0.26706 2.43456 -2.0768 -0.01277 -0.06203 -2.76686 -0.51063 0 0 0 -0.50581 0 -0.00517 0.0256 0 2.48843 0.14249 0 -0.93687 0.28828 0.46023 -0.31796
GLU_367 -4.67822 0.37981 4.03963 -0.321 0.06228 0.41401 0.64668 -1.73977 -0.01084 -0.03747 -1.8765 -0.38258 0 0 0 0 0 -0.06729 0.07261 0 2.91269 0.11327 0 -2.7348 0.07964 0.19287 -2.93498
LEU_368 -5.86224 0.42036 4.65942 -0.47224 0.17374 0.10563 2.30272 -2.56794 -0 -0 -1.39705 0.04337 0 0 0 0 0 0.07961 0.39422 0.60316 0 -0.18962 0 0.18072 -0.09938 0.46646 -1.15907
GLU_369 -2.87606 0.11951 2.87001 -0.45287 0.24325 1.42523 1.23834 -1.43436 -0.05774 -0.4321 -0.42934 -3.03068 0 0 0 0 0 -0.06501 0.00414 0 3.83704 -0.32237 0 -2.7348 -0.39688 0.5248 -1.96989
ASP_370 -5.5562 0.64272 6.13795 -0.25861 0.02224 0.84766 3.2046 -3.12023 -0.03773 -0.29582 -5.83913 0.23831 0 0 -0.65415 0 0 0.04411 0.00103 0 2.8448 -0.31355 0 -2.3716 -0.26797 0.57451 -4.15707
GLY_371 -5.23438 1.028 4.01475 -0.00091 0 0 2.32711 -2.43671 -0 -0 -2.29761 -0.31071 0 0 0 0 0 -0.01966 0 0 0 -1.41943 0 0.83697 0.27042 0.90355 -2.33862
ILE_372 -8.9064 0.67675 2.41817 -0.56635 0.45902 0.13187 2.74232 -2.49469 -0 -0 -2.23682 -0.30974 0 0 0 0 0 0.12981 0.00451 1.45927 0 -0.17333 0 0.73287 0.24317 0.68937 -5.00022
GLU_373 -5.97452 0.52037 5.05528 -0.3259 0.06463 0.44462 3.02694 -2.42159 -0.00822 -0.02581 -3.1735 -0.39348 0 0 0 -0.50581 0 -0.07296 0.01439 0 2.90576 0.29379 0 -2.7348 0.10161 0.43376 -2.77544
VAL_374 -8.24116 0.9883 1.69758 -0.28252 0.18673 0.06454 2.49742 -2.38703 -0 -0 -2.84004 -0.34515 0 0 0 0 0 -0.03523 0.02072 0.17508 0 -0.63899 0 1.9342 -0.05008 0.32426 -6.93138
ILE_375 -6.8765 0.67247 4.16781 -0.50117 0.38826 0.12325 2.35966 -2.43913 -0.00893 -0.03912 -2.96525 -0.11489 0 0 0 0 0 -0.03664 0.13687 0.3355 0 -0.59884 0 0.73287 -0.32839 0.50312 -4.48905
GLY_376 -3.00636 0.13081 2.37673 -0.00028 0 0 1.08129 -1.34337 -0 -0 -1.80648 -0.17438 0 0 0 0 0 -0.07404 0 0 0 -0.57376 0 0.83697 -0.22295 0.45845 -2.31737
LYS_377 -4.2005 0.64512 4.6124 -0.46436 0.20376 0.25565 1.5372 -1.76749 -0.04975 -0.23574 -0.91588 -0.03897 0 0 0 0 0 -0.00734 0.0686 1.79525 0 0.00759 0 -1.5107 -0.23067 0.81955 0.52372
PRO_378 -2.6541 0.41163 1.63695 -0.18274 0.00096 0.1283 0.77894 -0.74907 -0.00473 -0.0209 -0.07739 0.14337 0 0 0 0 0 0.03979 0.01272 0.56674 0 -1.0451 0 -2.4119 -0.42539 0.89169 -2.96022
TYR_379 -5.22204 0.35033 3.07971 -0.99514 0.29239 0.72578 1.62172 -1.83867 -0.01376 -0.14656 -0.76375 -0.59352 0 0 -0.52601 0 0 0.03822 0.26678 0 2.91277 0.01077 0.00064 1.2797 0.82775 0.72786 2.03496
GLN_380 -3.06673 0.28463 2.7132 -0.5975 0.06866 0.91996 1.02934 -1.33254 -0 -0 -1.21522 -0.53144 0 0 -0.52601 0 0 0.00432 0.27485 0 3.529 0.01001 0 -0.18838 1.13368 1.48807 3.99791
GLU_381 -2.14164 0.31418 2.63029 -0.19381 0.02631 0.27807 1.03964 -1.18961 -0.00473 -0.0209 -0.04897 -0.61703 0 0 0 0 0 0.0092 0.00292 0 3.01965 0.04887 0 -2.7348 0.0966 1.19555 1.70978
LEU_382 -1.90298 0.10449 1.54902 -0.51806 0.1504 0.11225 0.38324 -0.72703 -0 -0 0.10214 0.29776 0 0 0 0 0 -0.08856 0.00273 0.46188 0 -0.11392 0 0.18072 -0.27008 0.37591 0.09992
ARG_383 -6.51088 0.55681 4.98495 -0.55906 0.08004 0.30847 1.90046 -2.26599 -0 -0 -0.24511 0.52105 0 0 0 0 0 -0.00245 0.0248 2.52271 0 0.07759 0 -1.2888 -0.37352 0.24762 -0.02132
ASN_384 -3.06007 0.51784 2.83393 -0.17292 0.04011 0.2385 0.86906 -1.23117 -0.03027 -0.10409 -0.1926 -0.21985 0 0 -1.06378 0 0 -0.0329 0.00952 0 1.86742 0.32346 0 -0.93687 -0.0642 0.7423 0.33342
PRO_385 -1.7073 0.35272 1.40673 -0.18526 0.00112 0.12948 0.37176 -0.65789 -0.01347 -0.05009 0.15234 0.0796 0 0 0 0 0 0.02748 0.00046 0.71739 0 -1.01979 0 -2.4119 -0.3162 0.7173 -2.40551
VAL_386 -5.06338 0.64541 0.27498 -0.38084 0.28645 0.09756 0.89 -1.15243 -0 -0 -0.72861 -0.01899 0 0 0 0 0 -0.03592 0.1162 0.95911 0 -0.76083 0 1.9342 -0.53675 0.39556 -3.07827
GLU_387 -3.53903 0.33874 4.06424 -0.19765 0.03209 0.26324 1.76872 -1.76656 -0.0177 -0.09751 -2.51848 -0.36324 0 0 0 0 0 -0.01647 0.05338 0 2.69735 0.27402 0 -2.7348 0.1058 0.51032 -1.14354
GLY_388 -2.46249 0.11771 1.42344 -0.00023 0 0 0.36228 -0.92327 -0.0119 -0.0494 -0.60245 -0.26077 0 0 0 0 0 -0.09893 0 0 0 0.80178 0 0.83697 0.3733 0.31292 -0.18104
ILE_389 -8.79556 0.66376 3.18874 -0.60466 0.38856 0.10943 2.94639 -2.72122 -0.00477 -0.0742 -2.68923 0.33568 0 0 0 0 0 -0.03045 0.01851 0.94071 0 -0.76526 0 0.73287 -0.19347 0.35924 -6.19493
TYR_390 -6.33151 0.32793 2.97116 -0.62456 0.08555 0.31452 1.60211 -1.96835 -0.01041 -0.03435 -0.71224 -0.09458 0 0 -0.61076 0 0 -0.02722 0.00194 0 2.02258 -0.26803 0.01957 1.2797 -0.36918 0.48601 -1.94012
CYS_391 -8.26544 1.46441 4.66536 -0.0596 0.01326 0.02209 2.59885 -2.57404 -0.03213 -0.2088 -2.63557 -0.07527 0 0 0 0 0 -0.02161 0.1518 0.51309 0 0.19808 0 3.6196 -0.34853 0.56279 -0.41167
TYR_392 -7.09026 0.90377 4.43179 -0.64221 0.09012 0.37103 2.10794 -2.51847 -0.03394 -0.25983 -1.31437 -0.50079 0 0 0 -0.81019 0 -0.00544 0.00553 0 2.11965 0.166 0.14615 1.2797 -0.21288 0.75867 -1.00804
ASP_393 -4.88451 0.62625 7.39957 -0.26966 0.03641 0.88113 2.94202 -2.90447 -0.00071 -0.01129 -6.97776 -0.06764 0 0 -1.07961 -0.82899 0 0.05462 0.00594 0 2.33723 -0.57997 0 -2.3716 -0.15762 0.68055 -5.1701
ASP_394 -8.44163 0.50776 10.8749 -0.19666 0.03652 0.62097 5.62336 -4.56134 -0 -0 -7.72913 -1.2779 0 0 -0.58905 -1.52038 0 -0.03914 0.00577 0 2.17692 -0.37365 0 -2.3716 -0.07743 0.57932 -6.75236
HIS_395 -8.79322 0.81335 7.41534 -0.71501 0.01767 0.79716 2.43886 -3.47669 -0.00013 -0.00186 -1.07856 -2.45663 0 0 0 0 0 -0.09878 0.66933 0 1.87123 0.11211 0 -0.45461 -0.02999 0.8466 -2.12382
ARG_396 -9.57694 1.10703 8.91073 -1.1762 0.52595 0.74438 3.525 -4.11438 -0.03332 -0.1613 -3.20487 0.40496 0 0 -1.37008 0 0 0.1187 0.0733 2.41778 0 -0.12805 0 -1.2888 -0.15529 0.92474 -2.45664
VAL_397 -8.67179 0.62358 3.53851 -0.29632 0.14641 0.06202 2.2123 -2.90066 -0 -0 -1.30736 -0.03557 0 0 0 0 0 -0.04154 0.02108 0.06874 0 -0.29876 0 1.9342 -0.06907 0.62861 -4.38562
ALA_398 -5.90493 0.92709 2.91685 -0.02235 0 0 1.87363 -2.3895 -0.02737 -0.13459 -1.33155 -0.32114 0 0 0 0 0 0.01167 0 0 0 -0.11273 0 1.8394 -0.09489 0.58784 -2.18256
MET_399 -9.71215 1.30338 5.07101 -0.33478 0.08181 0.04255 2.91126 -2.94693 -0.00261 -0.00971 -2.43484 -0.02856 0 0 0 0 0 -0.02861 0.19645 1.07648 0 0.11655 0 0.60916 0.09108 0.70398 -3.29447
SER_400 -6.60236 0.76625 6.13572 -0.02912 0 0.06769 3.44128 -3.11784 -0.01497 -0.11717 -3.087 -0.74138 0 0 0 0 0 -0.02486 0.03245 0.72227 0 0.34481 0.61438 -0.77834 0.23271 0.69539 -1.4601
HIS_D_401 -9.59774 1.36678 6.00564 -0.45974 0.09732 0.5604 2.53883 -3.57007 -0.00384 -0.06918 -2.03646 -0.34018 0 0 0 0 0 -0.10144 0.02406 0 3.11391 0.04442 0 -0.45461 0.02028 0.91766 -1.94396
SER_402 -5.52326 0.7762 5.55252 -0.03854 3e-05 0.04986 3.46237 -2.76595 -0 -0 -3.64093 -0.36216 0 0 0 0 0 0.13892 0.01716 0.18539 0 -0.321 1.81616 -0.77834 -0.41462 0.80645 -1.03971
VAL_403 -8.33356 1.43511 3.27819 -0.31955 0.35318 0.07474 3.6108 -2.85 -0.00261 -0.00971 -3.16143 -0.2796 0 0 0 0 0 0.11397 0.02435 0.40953 0 -0.04134 0 1.9342 -0.4792 0.5848 -3.65813
LEU_404 -10.0512 1.26529 2.7647 -0.48914 0.22237 0.11802 3.04858 -2.79483 -0.01113 -0.04799 -2.85183 0.26331 0 0 0 0 0 -0.10815 0.16255 0.30147 0 -0.14594 0 0.18072 -0.27475 0.85489 -7.59307
SER_405 -4.93581 0.54282 5.11989 -0.03997 0.00043 0.05593 2.536 -2.58277 -0.00345 -0.08349 -2.1554 -0.4315 0 0 0 0 0 -0.05718 0.04853 0.17218 0 -0.35943 1.7482 -0.77834 -0.41862 0.62705 -0.99495
THR_406 -6.68223 0.80857 3.73656 -0.1373 0.16682 0.07536 2.61454 -2.31954 -0 -0 -1.99014 -0.14938 0 0 0 0 0 -0.04265 0.37587 0.07411 0 -0.34535 4.22092 -1.0874 -0.54949 0.31076 -0.91996
ILE_407 -8.80654 1.05326 2.49065 -0.49112 0.35474 0.09674 2.02358 -2.42803 -0 -0 -0.39997 -0.15279 0 0 0 0 0 -0.00953 0.00362 0.70297 0 -0.52516 0 0.73287 -0.18892 0.49965 -5.04397
SER_408 -5.58854 0.96099 4.92494 -0.03038 0 0.04869 3.00032 -2.46691 -0 -0 -0.87787 -1.07033 0 0 -0.99314 0 0 0.53814 0.01352 1.27209 0 -0.10009 0.63092 -0.77834 -0.24169 1.27442 0.51674
PRO_409 -3.48608 0.52186 1.32058 -0.13245 0.01654 0.08162 0.43202 -0.54614 -0 -0 0.5423 0.58046 0 0 0 0 0 0.05143 0.00237 0.0998 0 0.16522 0 -2.4119 -0.00796 1.12339 -1.64694
HIS_D_410 -7.39856 1.09075 5.99082 -0.48949 0.01419 0.38362 3.60304 -3.00986 -0.01247 -0.04518 -3.24722 -0.46657 0 0 -2.83399 0 0 0.14524 0.04169 0 1.99248 -0.43284 0 -0.45461 0.63694 1.44806 -3.04396
PRO_411 -5.55883 0.98292 2.87724 -0.17939 0.0003 0.12431 0.62712 -1.30109 -0.0014 -0.00378 -0.96414 0.08689 0 0 -0.83875 0 0 -0.07008 0.01564 1.1528 0 -0.98492 0 -2.4119 -0.08852 1.52499 -5.01057
VAL_412 -5.51316 0.53139 0.13164 -0.27925 0.15548 0.05812 0.56223 -1.17128 -0 -0 0.10812 -0.23744 0 0 0 0 0 -0.05803 0.00398 0.15113 0 -0.5396 0 1.9342 -0.60989 0.38267 -4.38969
LEU_413 -4.53456 0.24488 2.63145 -0.60399 0.16066 0.1708 1.16839 -1.66446 -0.00563 -0.0512 -0.9592 0.23533 0 0 0 0 0 -0.06178 0.08198 0.55152 0 -0.27493 0 0.18072 -0.25041 0.24088 -2.73956
ILE_414 -7.24395 0.36299 2.50092 -0.61596 0.37307 0.12015 1.54023 -2.03709 -0.02174 -0.08024 -1.47326 0.27937 0 0 -1.15225 0 0 -0.05276 0.00024 0.91988 0 -0.60626 0 0.73287 -0.28709 0.34833 -6.39257
LEU_415 -7.0904 0.91891 3.85193 -0.49708 0.26722 0.10776 2.07831 -2.36256 -0.01695 -0.09757 -2.54806 0.13534 0 0 0 0 0 0.21477 0.1978 0.73223 0 -0.3668 0 0.18072 -0.3317 0.5431 -4.08305
GLU_416 -5.34586 0.6683 6.2311 -0.2608 0.084 0.48889 2.80408 -2.63719 -0.01695 -0.09757 -4.59991 -0.51851 0 0 -0.51843 0 0 -0.03952 0.1668 0 2.70834 0.1804 0 -2.7348 -0.00875 0.66591 -2.78045
ARG_417 -7.76277 0.65027 6.45493 -0.74764 0.1354 0.50563 2.53175 -3.04085 -0.02402 -0.10132 -1.62864 0.86076 0 0 -1.15225 0 0 -0.0779 0.21112 2.12874 0 -0.12471 0 -1.2888 -0.16526 0.62357 -2.01199
GLU_418 -3.34119 0.44131 4.56957 -0.45101 0.20092 1.40327 1.84378 -2.02035 -0.01651 -0.10294 -1.61052 -2.99998 0 0 0 0 0 -0.11619 0.00335 0 3.69719 -0.29606 0 -2.7348 -0.59306 0.38201 -1.7412
CYS_419 -7.61035 1.09627 5.05404 -0.08158 0.00097 0.04911 2.55684 -2.53193 -0.03407 -0.21797 -2.31759 -0.0314 0 0 0 0 0 -0.07508 0.0039 0.51884 0 0.22658 0 3.6196 -0.46671 0.45684 0.21631
THR_420 -6.5777 0.84831 4.78434 -0.12359 0.04406 0.05817 3.33036 -2.73373 -0.00016 -0.00341 -3.24267 -0.7458 0 0 0 0 0 -0.07823 0.00487 0.2578 0 0.2118 2.29788 -1.0874 -0.21197 0.77716 -2.18991
ALA_421 -4.76573 0.84262 4.03475 -0.02558 0.00081 0 2.03296 -2.32925 -0.00228 -0.02108 -1.20589 -0.39189 0 0 0 0 0 -0.07815 0 0 0 -0.13161 0 1.8394 -0.33849 0.60415 0.06475
LYS_422 -7.61063 0.63111 10.4066 -0.27332 0.01926 0.11178 4.5679 -4.13371 -0.02395 -0.13137 -6.54293 -0.0814 0 0 -0.56118 -0.15356 0 0.02669 0.02371 1.67271 0 -0.07923 0 -1.5107 -0.49967 0.45575 -3.68615
THR_423 -7.215 1.40045 4.18357 -0.21206 0.21079 0.0795 1.85766 -2.40226 -0.01756 -0.11503 -0.71277 -0.53644 0 0 0 0 0 0.04329 0.00231 0.34982 0 -0.33579 2.31871 -1.0874 0.08249 0.61828 -1.48743
TRP_424 -11.4799 2.14954 5.24683 -0.96474 0.06455 0.69541 2.18143 -3.24305 -0.01346 -0.11069 -1.49015 -0.20689 0 0 0 0 0 0.0287 0.00943 0 2.97804 -0.02606 0 1.6906 0.93405 1.22492 -0.33141
PRO_425 -3.67709 0.59926 1.66186 -0.07271 0 0.04487 0.73037 -0.804 -0 -0 0.11907 0.59356 0 0 0 0 0 -0.16672 0.01913 0.4623 0 -0.44339 0 -2.4119 0.38455 1.1821 -1.77872
GLY_426 -2.5259 0.27764 2.88857 -8e-05 0 0 1.25001 -1.40971 -0 -0 -0.74628 -0.35504 0 0 0 0 0 -0.15709 0 0 0 0.57887 0 0.83697 0.06893 0.40895 1.11585
TRP_427 -11.0592 1.76277 3.97818 -1.43901 0.10815 0.65001 3.04088 -2.88946 -0.00016 -0.00341 -1.64165 -0.37014 0 0 0 0 0 -0.0335 0.04625 0 1.87862 -0.16296 0 1.6906 0.23696 0.54727 -3.65983
TRP_428 -7.40281 0.68252 3.76053 -1.08174 0.03372 0.52585 1.66607 -2.38894 -0.01346 -0.11069 -1.00003 -0.48391 0 0 0 0 0 0.02912 0.90118 0 2.24323 -0.17462 0 1.6906 -0.11092 0.6628 -0.57149
ASP_429 -3.83177 0.42205 4.66555 -0.11336 0.01259 0.34765 1.43203 -2.21467 -0 -0 -0.99663 -0.37383 0 0 0 0 0 0.28544 0.00281 0 1.74178 0.0178 0 -2.3716 -0.25874 0.33547 -0.89744
ILE_430 -6.88513 0.67048 4.68972 -0.49117 0.40531 0.10294 2.72012 -2.72208 -0.01226 -0.10797 -2.18506 -0.14448 0 0 0 0 0 -0.04574 0.01261 0.77161 0 -0.27848 0 0.73287 -0.27318 0.43065 -2.60923
LEU_431 -8.21815 1.17619 3.69325 -0.4675 0.13473 0.09349 3.58674 -2.71809 -0 -0 -3.15714 0.23949 0 0 0 0 0 -0.03144 0.09145 0.43009 0 -0.23429 0 0.18072 -0.18008 0.93233 -4.44822
SER_432 -2.66635 0.239 3.66905 -0.02665 0.00372 0.02584 1.35124 -1.68171 -0.01725 -0.05106 -1.19885 -0.3881 0 0 0 0 0 -0.09354 1e-05 1.31105 0 -0.31217 0.60114 -0.77834 -0.41149 0.78832 0.36385
GLN_433 -4.07319 0.27766 3.87727 -0.28473 0.06917 0.25404 1.52371 -1.92127 -0.01227 -0.108 -0.85105 -0.69738 0 0 0 0 0 0.18901 0.06761 0 2.84134 -0.13902 0 -0.18838 -0.50583 0.34416 0.66286
PHE_434 -10.6874 1.7629 1.50538 -0.76789 0.10812 0.24444 2.30266 -2.3057 -0.01387 -0.0902 -1.6844 -0.1763 0 0 0 0 0 0.04565 0.01719 0 4.40735 -0.02249 0 1.0402 0.28779 0.89124 -3.13533
PHE_435 -7.5648 1.56401 0.54433 -0.72594 0.0646 0.38376 1.08791 -1.40904 -0 -0 -1.00271 0.21454 0 0 0 0 0 -0.04058 0.06162 0 2.42553 -0.14386 0 1.0402 0.40796 1.19247 -1.90001
LYS_436 -5.23846 0.18454 5.67366 -0.49029 0.25504 0.27664 2.34841 -2.41023 -0.01725 -0.05106 -3.34311 -0.01243 0 0 0 0 0 0.10845 0.11507 1.7927 0 0.03066 0 -1.5107 -0.16219 0.6716 -1.77894
VAL_437 -5.40437 0.92116 2.8599 -0.31254 0.27756 0.0709 1.79106 -1.86764 -0 -0 0.52433 -0.21484 0 0 0 0 0 0.19641 0.01445 0.07227 0 -0.44349 0 1.9342 0.01824 0.72007 1.15766
GLN_438 -4.92327 0.33893 4.64793 -0.59753 0.06147 0.64783 1.17098 -2.03917 -0.00478 -0.04179 -0.22599 -0.50111 0 0 0 0 0 -0.01096 0.01289 0 2.39582 -0.15754 0 -0.18838 0.1588 0.74335 1.48748
LEU_439 -4.64013 0.42977 2.53371 -0.71359 0.61729 0.34684 0.86889 -1.611 -0.00271 -0.00782 1.18647 -0.30257 0 0 0 0 0 0.05314 0.08419 1.11235 0 0.54338 0 0.18072 0.26051 0.70881 1.64825
ASP_440 -3.00986 0.2487 5.02815 -0.27004 0.14486 0.93027 1.96647 -2.00989 -0.00192 -0.01138 -1.32107 -2.98237 0 0 -0.58918 0 0 -0.03496 0.04784 0 2.39001 -0.28778 0 -2.3716 0.0539 0.79886 -1.28099
GLY_441 -1.29241 0.10241 1.95498 -8e-05 0 0 0.57544 -0.88064 -0.0089 -0.04416 0.18336 -0.36946 0 0 0 0 0 -0.17851 0 0 0 -1.52967 0 0.83697 -0.33384 0.37947 -0.60505
GLU_442 -3.22224 0.13524 4.73731 -0.36456 0.06304 0.66592 2.04651 -1.8809 -0.01353 -0.06335 -2.55336 -0.5166 0 0 -0.58918 0 0 -0.00886 0.01294 0 3.04595 -0.01089 0 -2.7348 -0.22866 0.18617 -1.29385
GLU_443 -2.86521 0.26752 2.61951 -0.19218 0.02445 0.26826 0.74148 -1.03675 -0 -0 -1.34407 -0.63964 0 0 0 0 0 0.00378 0.03909 0 3.1989 -0.07213 0 -2.7348 -0.04256 0.25428 -1.51006
ASP_444 -2.92147 0.79847 3.86916 -0.20089 0.02478 0.64872 1.71972 -1.72868 -0 -0 -2.2538 -1.05436 0 0 0 0 0 0.03687 0.00863 0 1.82732 -0.87618 0 -2.3716 0.41277 0.96084 -1.0997
PRO_445 -2.21103 0.36228 2.46178 -0.11633 0.00219 0.08548 1.05737 -1.01141 -0 -0 -0.44123 0.26183 0 0 0 0 0 -0.07089 0.02042 0.08538 0 -1.06691 0 -2.4119 0.1985 0.97715 -1.81733
THR_446 -3.44446 0.59396 1.87057 -0.18183 0.16205 0.06241 0.68298 -1.06291 -0.00023 -0.00113 -0.41163 0.18389 0 0 -0.57429 0 0 -0.08644 5e-05 0.04203 0 0.04663 2.42585 -1.0874 -0.39979 0.23583 -0.94385
LYS_447 -2.93466 0.35068 4.13671 -0.35323 0.04969 0.24939 1.46198 -1.71581 -0 -0 -3.78915 0.14413 0 0 0 0 0 0.0062 0.05198 2.36791 0 -0.03143 0 -1.5107 -0.23959 0.20562 -1.55027
ARG_448 -3.58578 0.20885 2.3112 -0.43657 0.04514 0.21473 0.49857 -1.09948 -0 -0 0.09701 0.5334 0 0 0 0 0 -0.00087 0.11617 2.04528 0 -0.03513 0 -1.2888 -0.18832 0.18715 -0.37743
THR_449 -2.26069 0.34662 1.97871 -0.12819 0.08609 0.08007 1.02086 -1.05517 -0.02216 -0.25805 -0.83984 -0.94391 0 0 -1.00211 0 0 -0.05517 0.11368 0.11508 0 -0.61564 2.2643 -1.0874 -0.27846 0.24956 -2.29181
THR:CtermProteinFull_450 -1.35631 0.08069 1.61799 -0.16962 0.05277 0.19343 0.61214 -0.7399 -0.03463 -0.30323 -0.09401 -1.6259 0 0 0 0 0 0 0.02923 1.77965 0 0 2.47648 -1.0874 -0.1564 0.31335 1.58834
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 377 DOMAINID 566 MODEL 5 T0999
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 585.459 tmscore: 0.90607 1g6sA_204 prob: 100 ident: 39.15
ATOM      1  N   VAL A   1       9.433 -11.221  27.851  1.00  3.250          N  
ATOM      2  CA  VAL A   1       8.268 -10.991  26.996  1.00  2.390          C  
ATOM      3  C   VAL A   1       7.085 -11.768  27.591  1.00  2.190          C  
ATOM      4  O   VAL A   1       7.304 -12.872  28.080  1.00  2.770          O  
ATOM      5  CB  VAL A   1       8.572 -11.496  25.547  1.00  3.690          C  
ATOM      6  CG1 VAL A   1       8.727 -13.017  25.513  1.00  3.690          C  
ATOM      7  CG2 VAL A   1       7.478 -11.079  24.550  1.00  3.690          C  
ATOM      8 1H   VAL A   1      10.180 -10.599  27.579  1.00  3.900          H  
ATOM      9 2H   VAL A   1       9.184 -11.036  28.814  1.00  3.900          H  
ATOM     10 3H   VAL A   1       9.746 -12.177  27.770  1.00  3.900          H  
ATOM     11  HA  VAL A   1       8.076  -9.921  26.972  1.00  2.870          H  
ATOM     12  HB  VAL A   1       9.515 -11.076  25.242  1.00  4.430          H  
ATOM     13 1HG1 VAL A   1       8.976 -13.324  24.498  1.00  4.430          H  
ATOM     14 2HG1 VAL A   1       9.514 -13.342  26.186  1.00  4.430          H  
ATOM     15 3HG1 VAL A   1       7.790 -13.488  25.799  1.00  4.430          H  
ATOM     16 1HG2 VAL A   1       7.729 -11.437  23.566  1.00  4.430          H  
ATOM     17 2HG2 VAL A   1       6.517 -11.514  24.835  1.00  4.430          H  
ATOM     18 3HG2 VAL A   1       7.395  -9.993  24.519  1.00  4.430          H  
ATOM     19  N   PRO A   2       5.855 -11.223  27.608  1.00  2.030          N  
ATOM     20  CA  PRO A   2       4.642 -11.879  28.063  1.00  2.430          C  
ATOM     21  C   PRO A   2       4.172 -12.913  27.062  1.00  1.790          C  
ATOM     22  O   PRO A   2       4.531 -12.849  25.887  1.00  2.110          O  
ATOM     23  CB  PRO A   2       3.657 -10.719  28.177  1.00  3.650          C  
ATOM     24  CG  PRO A   2       4.125  -9.716  27.175  1.00  3.650          C  
ATOM     25  CD  PRO A   2       5.637  -9.812  27.215  1.00  3.650          C  
ATOM     26  HA  PRO A   2       4.813 -12.342  29.043  1.00  2.920          H  
ATOM     27 1HB  PRO A   2       2.630 -11.081  28.003  1.00  4.370          H  
ATOM     28 2HB  PRO A   2       3.692 -10.329  29.187  1.00  4.370          H  
ATOM     29 1HG  PRO A   2       3.715  -9.953  26.175  1.00  4.370          H  
ATOM     30 2HG  PRO A   2       3.751  -8.718  27.444  1.00  4.370          H  
ATOM     31 1HD  PRO A   2       6.002  -9.598  26.232  1.00  4.370          H  
ATOM     32 2HD  PRO A   2       6.046  -9.127  27.971  1.00  4.370          H  
ATOM     33  N   LYS A   3       3.357 -13.850  27.523  1.00  1.350          N  
ATOM     34  CA  LYS A   3       2.730 -14.820  26.630  1.00  1.200          C  
ATOM     35  C   LYS A   3       1.275 -14.948  27.054  1.00  1.300          C  
ATOM     36  O   LYS A   3       1.100 -15.606  28.090  1.00  2.200          O  
ATOM     37  CB  LYS A   3       3.379 -16.196  26.751  1.00  1.740          C  
ATOM     38  CG  LYS A   3       4.890 -16.292  26.511  1.00  1.740          C  
ATOM     39  CD  LYS A   3       5.301 -16.209  25.075  1.00  1.740          C  
ATOM     40  CE  LYS A   3       6.810 -16.475  24.944  1.00  1.740          C  
ATOM     41  NZ  LYS A   3       7.200 -17.895  25.377  1.00  1.740          N  
ATOM     42  H   LYS A   3       3.087 -13.816  28.510  1.00  1.620          H  
ATOM     43  HA  LYS A   3       2.763 -14.457  25.602  1.00  1.440          H  
ATOM     44 1HB  LYS A   3       3.156 -16.604  27.716  1.00  2.090          H  
ATOM     45 2HB  LYS A   3       2.911 -16.860  26.026  1.00  2.090          H  
ATOM     46 1HG  LYS A   3       5.395 -15.496  27.052  1.00  2.090          H  
ATOM     47 2HG  LYS A   3       5.231 -17.221  26.905  1.00  2.090          H  
ATOM     48 1HD  LYS A   3       4.751 -16.943  24.489  1.00  2.090          H  
ATOM     49 2HD  LYS A   3       5.082 -15.209  24.690  1.00  2.090          H  
ATOM     50 1HE  LYS A   3       7.095 -16.334  23.903  1.00  2.090          H  
ATOM     51 2HE  LYS A   3       7.354 -15.766  25.557  1.00  2.090          H  
ATOM     52 1HZ  LYS A   3       8.195 -18.014  25.253  1.00  2.090          H  
ATOM     53 2HZ  LYS A   3       6.967 -18.082  26.397  1.00  2.090          H  
ATOM     54 3HZ  LYS A   3       6.713 -18.569  24.805  1.00  2.090          H  
ATOM     55  N   GLY A   4       0.650 -13.797  26.883  1.00  1.100          N  
ATOM     56  CA  GLY A   4      -0.774 -13.806  26.637  1.00  1.120          C  
ATOM     57  C   GLY A   4      -1.463 -13.178  27.827  1.00  1.130          C  
ATOM     58  O   GLY A   4      -0.818 -12.853  28.834  1.00  1.680          O  
ATOM     59  H   GLY A   4       0.874 -13.127  27.605  1.00  1.320          H  
ATOM     60 1HA  GLY A   4      -0.998 -13.237  25.746  1.00  1.340          H  
ATOM     61 2HA  GLY A   4      -1.129 -14.822  26.480  1.00  1.340          H  
ATOM     62  N   LEU A   5      -2.754 -12.930  27.683  1.00  0.790          N  
ATOM     63  CA  LEU A   5      -3.531 -12.315  28.741  1.00  0.860          C  
ATOM     64  C   LEU A   5      -4.632 -13.224  29.265  1.00  0.780          C  
ATOM     65  O   LEU A   5      -5.172 -14.052  28.531  1.00  0.940          O  
ATOM     66  CB  LEU A   5      -4.211 -11.025  28.225  1.00  1.180          C  
ATOM     67  CG  LEU A   5      -3.357  -9.735  27.939  1.00  1.180          C  
ATOM     68  CD1 LEU A   5      -2.551  -9.397  29.122  1.00  1.180          C  
ATOM     69  CD2 LEU A   5      -2.454  -9.896  26.750  1.00  1.180          C  
ATOM     70  H   LEU A   5      -3.221 -13.203  26.819  1.00  0.950          H  
ATOM     71  HA  LEU A   5      -2.879 -12.099  29.582  1.00  1.030          H  
ATOM     72 1HB  LEU A   5      -4.739 -11.272  27.300  1.00  1.410          H  
ATOM     73 2HB  LEU A   5      -4.967 -10.737  28.958  1.00  1.410          H  
ATOM     74  HG  LEU A   5      -4.048  -8.917  27.746  1.00  1.410          H  
ATOM     75 1HD1 LEU A   5      -1.993  -8.509  28.939  1.00  1.410          H  
ATOM     76 2HD1 LEU A   5      -3.205  -9.248  29.975  1.00  1.410          H  
ATOM     77 3HD1 LEU A   5      -1.866 -10.194  29.323  1.00  1.410          H  
ATOM     78 1HD2 LEU A   5      -1.926  -8.962  26.596  1.00  1.410          H  
ATOM     79 2HD2 LEU A   5      -1.740 -10.660  26.914  1.00  1.410          H  
ATOM     80 3HD2 LEU A   5      -3.029 -10.143  25.881  1.00  1.410          H  
ATOM     81  N   SER A   6      -4.958 -13.075  30.529  1.00  0.930          N  
ATOM     82  CA  SER A   6      -6.177 -13.655  31.069  1.00  0.970          C  
ATOM     83  C   SER A   6      -6.494 -12.821  32.278  1.00  0.930          C  
ATOM     84  O   SER A   6      -6.023 -13.108  33.384  1.00  1.090          O  
ATOM     85  CB  SER A   6      -5.988 -15.110  31.451  1.00  1.340          C  
ATOM     86  OG  SER A   6      -7.193 -15.663  31.914  1.00  1.340          O  
ATOM     87  H   SER A   6      -4.386 -12.477  31.112  1.00  1.120          H  
ATOM     88  HA  SER A   6      -6.988 -13.555  30.345  1.00  1.160          H  
ATOM     89 1HB  SER A   6      -5.635 -15.671  30.586  1.00  1.610          H  
ATOM     90 2HB  SER A   6      -5.226 -15.188  32.224  1.00  1.610          H  
ATOM     91  HG  SER A   6      -6.990 -16.569  32.152  1.00  1.610          H  
ATOM     92  N   VAL A   7      -7.279 -11.775  32.063  1.00  0.740          N  
ATOM     93  CA  VAL A   7      -7.459 -10.820  33.142  1.00  0.720          C  
ATOM     94  C   VAL A   7      -8.657  -9.886  33.040  1.00  0.550          C  
ATOM     95  O   VAL A   7      -9.071  -9.493  31.945  1.00  0.480          O  
ATOM     96  CB  VAL A   7      -6.128 -10.028  33.243  1.00  1.020          C  
ATOM     97  CG1 VAL A   7      -5.895  -9.271  31.952  1.00  1.020          C  
ATOM     98  CG2 VAL A   7      -6.117  -9.070  34.452  1.00  1.020          C  
ATOM     99  H   VAL A   7      -7.634 -11.622  31.113  1.00  0.890          H  
ATOM    100  HA  VAL A   7      -7.572 -11.396  34.062  1.00  0.860          H  
ATOM    101  HB  VAL A   7      -5.311 -10.737  33.359  1.00  1.220          H  
ATOM    102 1HG1 VAL A   7      -4.947  -8.786  32.025  1.00  1.220          H  
ATOM    103 2HG1 VAL A   7      -5.873  -9.957  31.112  1.00  1.220          H  
ATOM    104 3HG1 VAL A   7      -6.672  -8.550  31.801  1.00  1.220          H  
ATOM    105 1HG2 VAL A   7      -5.181  -8.568  34.510  1.00  1.220          H  
ATOM    106 2HG2 VAL A   7      -6.880  -8.330  34.371  1.00  1.220          H  
ATOM    107 3HG2 VAL A   7      -6.261  -9.640  35.368  1.00  1.220          H  
ATOM    108  N   THR A   8      -9.177  -9.508  34.199  1.00  0.590          N  
ATOM    109  CA  THR A   8     -10.196  -8.484  34.269  1.00  0.520          C  
ATOM    110  C   THR A   8      -9.478  -7.280  34.856  1.00  0.590          C  
ATOM    111  O   THR A   8      -8.800  -7.387  35.882  1.00  0.750          O  
ATOM    112  CB  THR A   8     -11.407  -8.888  35.138  1.00  0.760          C  
ATOM    113  OG1 THR A   8     -12.018 -10.066  34.591  1.00  0.760          O  
ATOM    114  CG2 THR A   8     -12.457  -7.747  35.121  1.00  0.760          C  
ATOM    115  H   THR A   8      -8.817  -9.905  35.056  1.00  0.710          H  
ATOM    116  HA  THR A   8     -10.544  -8.230  33.272  1.00  0.620          H  
ATOM    117  HB  THR A   8     -11.084  -9.081  36.158  1.00  0.910          H  
ATOM    118  HG1 THR A   8     -11.425 -10.811  34.707  1.00  0.910          H  
ATOM    119 1HG2 THR A   8     -13.316  -8.035  35.721  1.00  0.910          H  
ATOM    120 2HG2 THR A   8     -12.029  -6.829  35.528  1.00  0.910          H  
ATOM    121 3HG2 THR A   8     -12.773  -7.572  34.093  1.00  0.910          H  
ATOM    122  N   VAL A   9      -9.590  -6.156  34.181  1.00  0.550          N  
ATOM    123  CA  VAL A   9      -8.929  -4.924  34.583  1.00  0.700          C  
ATOM    124  C   VAL A   9      -9.964  -3.867  34.842  1.00  0.630          C  
ATOM    125  O   VAL A   9     -10.869  -3.701  34.046  1.00  0.600          O  
ATOM    126  CB  VAL A   9      -7.935  -4.438  33.489  1.00  0.920          C  
ATOM    127  CG1 VAL A   9      -7.305  -3.080  33.870  1.00  0.920          C  
ATOM    128  CG2 VAL A   9      -6.831  -5.472  33.307  1.00  0.920          C  
ATOM    129  H   VAL A   9     -10.202  -6.171  33.358  1.00  0.660          H  
ATOM    130  HA  VAL A   9      -8.376  -5.106  35.504  1.00  0.840          H  
ATOM    131  HB  VAL A   9      -8.463  -4.316  32.554  1.00  1.100          H  
ATOM    132 1HG1 VAL A   9      -6.618  -2.777  33.086  1.00  1.100          H  
ATOM    133 2HG1 VAL A   9      -8.062  -2.322  33.978  1.00  1.100          H  
ATOM    134 3HG1 VAL A   9      -6.763  -3.183  34.808  1.00  1.100          H  
ATOM    135 1HG2 VAL A   9      -6.152  -5.130  32.532  1.00  1.100          H  
ATOM    136 2HG2 VAL A   9      -6.284  -5.600  34.241  1.00  1.100          H  
ATOM    137 3HG2 VAL A   9      -7.270  -6.416  33.014  1.00  1.100          H  
ATOM    138  N   THR A  10      -9.872  -3.173  35.963  1.00  0.730          N  
ATOM    139  CA  THR A  10     -10.823  -2.102  36.196  1.00  0.730          C  
ATOM    140  C   THR A  10     -10.058  -0.786  36.373  1.00  0.660          C  
ATOM    141  O   THR A  10      -9.518  -0.542  37.455  1.00  0.700          O  
ATOM    142  CB  THR A  10     -11.690  -2.362  37.443  1.00  1.020          C  
ATOM    143  OG1 THR A  10     -12.356  -3.621  37.313  1.00  1.020          O  
ATOM    144  CG2 THR A  10     -12.751  -1.278  37.531  1.00  1.020          C  
ATOM    145  H   THR A  10      -9.127  -3.365  36.620  1.00  0.880          H  
ATOM    146  HA  THR A  10     -11.507  -2.026  35.357  1.00  0.880          H  
ATOM    147  HB  THR A  10     -11.079  -2.360  38.340  1.00  1.230          H  
ATOM    148  HG1 THR A  10     -11.706  -4.323  37.378  1.00  1.230          H  
ATOM    149 1HG2 THR A  10     -13.382  -1.458  38.397  1.00  1.230          H  
ATOM    150 2HG2 THR A  10     -12.281  -0.295  37.626  1.00  1.230          H  
ATOM    151 3HG2 THR A  10     -13.359  -1.300  36.626  1.00  1.230          H  
ATOM    152  N   PRO A  11      -9.911   0.037  35.321  1.00  0.660          N  
ATOM    153  CA  PRO A  11      -9.266   1.316  35.347  1.00  0.640          C  
ATOM    154  C   PRO A  11     -10.104   2.208  36.246  1.00  0.520          C  
ATOM    155  O   PRO A  11     -11.302   1.945  36.385  1.00  0.540          O  
ATOM    156  CB  PRO A  11      -9.322   1.792  33.890  1.00  0.960          C  
ATOM    157  CG  PRO A  11      -9.548   0.557  33.106  1.00  0.960          C  
ATOM    158  CD  PRO A  11     -10.382  -0.320  34.008  1.00  0.960          C  
ATOM    159  HA  PRO A  11      -8.234   1.165  35.679  1.00  0.770          H  
ATOM    160 1HB  PRO A  11     -10.139   2.532  33.775  1.00  1.150          H  
ATOM    161 2HB  PRO A  11      -8.391   2.314  33.620  1.00  1.150          H  
ATOM    162 1HG  PRO A  11     -10.064   0.807  32.179  1.00  1.150          H  
ATOM    163 2HG  PRO A  11      -8.593   0.092  32.824  1.00  1.150          H  
ATOM    164 1HD  PRO A  11     -11.455  -0.075  33.922  1.00  1.150          H  
ATOM    165 2HD  PRO A  11     -10.160  -1.346  33.756  1.00  1.150          H  
ATOM    166  N   PRO A  12      -9.519   3.210  36.885  1.00  0.560          N  
ATOM    167  CA  PRO A  12     -10.171   4.274  37.601  1.00  0.530          C  
ATOM    168  C   PRO A  12     -11.107   4.988  36.637  1.00  0.410          C  
ATOM    169  O   PRO A  12     -10.953   4.830  35.414  1.00  0.410          O  
ATOM    170  CB  PRO A  12      -9.002   5.124  38.054  1.00  0.800          C  
ATOM    171  CG  PRO A  12      -7.855   4.207  38.112  1.00  0.800          C  
ATOM    172  CD  PRO A  12      -8.077   3.247  36.987  1.00  0.800          C  
ATOM    173  HA  PRO A  12     -10.727   3.856  38.456  1.00  0.640          H  
ATOM    174 1HB  PRO A  12      -8.818   5.861  37.300  1.00  0.950          H  
ATOM    175 2HB  PRO A  12      -9.230   5.632  39.002  1.00  0.950          H  
ATOM    176 1HG  PRO A  12      -6.924   4.785  38.013  1.00  0.950          H  
ATOM    177 2HG  PRO A  12      -7.820   3.703  39.087  1.00  0.950          H  
ATOM    178 1HD  PRO A  12      -7.630   3.602  36.048  1.00  0.950          H  
ATOM    179 2HD  PRO A  12      -7.677   2.289  37.330  1.00  0.950          H  
ATOM    180  N   GLY A  13     -12.052   5.748  37.183  1.00  0.400          N  
ATOM    181  CA  GLY A  13     -13.063   6.438  36.392  1.00  0.350          C  
ATOM    182  C   GLY A  13     -12.550   7.533  35.466  1.00  0.320          C  
ATOM    183  O   GLY A  13     -11.389   7.925  35.497  1.00  0.340          O  
ATOM    184  H   GLY A  13     -12.096   5.827  38.192  1.00  0.480          H  
ATOM    185 1HA  GLY A  13     -13.624   5.722  35.827  1.00  0.420          H  
ATOM    186 2HA  GLY A  13     -13.780   6.881  37.084  1.00  0.420          H  
ATOM    187  N   SER A  14     -13.431   7.977  34.587  1.00  0.320          N  
ATOM    188  CA  SER A  14     -13.193   9.046  33.633  1.00  0.330          C  
ATOM    189  C   SER A  14     -12.885  10.369  34.299  1.00  0.300          C  
ATOM    190  O   SER A  14     -13.620  10.786  35.205  1.00  0.280          O  
ATOM    191  CB  SER A  14     -14.416   9.181  32.766  1.00  0.460          C  
ATOM    192  OG  SER A  14     -14.350  10.311  31.946  1.00  0.460          O  
ATOM    193  H   SER A  14     -14.333   7.505  34.573  1.00  0.380          H  
ATOM    194  HA  SER A  14     -12.346   8.776  33.008  1.00  0.400          H  
ATOM    195 1HB  SER A  14     -14.519   8.285  32.156  1.00  0.550          H  
ATOM    196 2HB  SER A  14     -15.285   9.230  33.398  1.00  0.550          H  
ATOM    197  HG  SER A  14     -14.987  10.131  31.236  1.00  0.550          H  
ATOM    198  N   LYS A  15     -11.833  11.062  33.826  1.00  0.320          N  
ATOM    199  CA  LYS A  15     -11.507  12.353  34.413  1.00  0.310          C  
ATOM    200  C   LYS A  15     -12.465  13.408  33.909  1.00  0.290          C  
ATOM    201  O   LYS A  15     -12.740  14.385  34.603  1.00  0.370          O  
ATOM    202  CB  LYS A  15     -10.072  12.790  34.108  1.00  0.440          C  
ATOM    203  CG  LYS A  15      -9.751  13.242  32.721  1.00  0.440          C  
ATOM    204  CD  LYS A  15      -8.268  13.557  32.675  1.00  0.440          C  
ATOM    205  CE  LYS A  15      -7.825  14.153  31.368  1.00  0.440          C  
ATOM    206  NZ  LYS A  15      -6.369  14.373  31.386  1.00  0.440          N  
ATOM    207  H   LYS A  15     -11.263  10.664  33.090  1.00  0.380          H  
ATOM    208  HA  LYS A  15     -11.608  12.273  35.491  1.00  0.370          H  
ATOM    209 1HB  LYS A  15      -9.782  13.583  34.796  1.00  0.530          H  
ATOM    210 2HB  LYS A  15      -9.409  11.962  34.265  1.00  0.530          H  
ATOM    211 1HG  LYS A  15      -9.985  12.456  32.003  1.00  0.530          H  
ATOM    212 2HG  LYS A  15     -10.313  14.143  32.465  1.00  0.530          H  
ATOM    213 1HD  LYS A  15      -8.017  14.260  33.475  1.00  0.530          H  
ATOM    214 2HD  LYS A  15      -7.697  12.640  32.842  1.00  0.530          H  
ATOM    215 1HE  LYS A  15      -8.076  13.482  30.550  1.00  0.530          H  
ATOM    216 2HE  LYS A  15      -8.327  15.108  31.213  1.00  0.530          H  
ATOM    217 1HZ  LYS A  15      -6.057  14.775  30.519  1.00  0.530          H  
ATOM    218 2HZ  LYS A  15      -6.094  14.997  32.164  1.00  0.530          H  
ATOM    219 3HZ  LYS A  15      -5.924  13.478  31.539  1.00  0.530          H  
ATOM    220  N   SER A  16     -13.009  13.190  32.706  1.00  0.240          N  
ATOM    221  CA  SER A  16     -13.933  14.126  32.102  1.00  0.250          C  
ATOM    222  C   SER A  16     -15.197  14.180  32.943  1.00  0.240          C  
ATOM    223  O   SER A  16     -15.699  15.259  33.288  1.00  0.260          O  
ATOM    224  CB  SER A  16     -14.269  13.632  30.708  1.00  0.350          C  
ATOM    225  OG  SER A  16     -13.124  13.600  29.889  1.00  0.350          O  
ATOM    226  H   SER A  16     -12.717  12.391  32.158  1.00  0.290          H  
ATOM    227  HA  SER A  16     -13.476  15.117  32.061  1.00  0.300          H  
ATOM    228 1HB  SER A  16     -14.701  12.638  30.769  1.00  0.420          H  
ATOM    229 2HB  SER A  16     -15.020  14.277  30.275  1.00  0.420          H  
ATOM    230  HG  SER A  16     -13.428  13.365  29.007  1.00  0.420          H  
ATOM    231  N   ILE A  17     -15.688  12.992  33.310  1.00  0.240          N  
ATOM    232  CA  ILE A  17     -16.892  12.882  34.116  1.00  0.240          C  
ATOM    233  C   ILE A  17     -16.615  13.362  35.530  1.00  0.240          C  
ATOM    234  O   ILE A  17     -17.425  14.097  36.101  1.00  0.250          O  
ATOM    235  CB  ILE A  17     -17.477  11.458  34.120  1.00  0.340          C  
ATOM    236  CG1 ILE A  17     -17.991  11.081  32.692  1.00  0.340          C  
ATOM    237  CG2 ILE A  17     -18.627  11.397  35.138  1.00  0.340          C  
ATOM    238  CD1 ILE A  17     -18.343   9.588  32.500  1.00  0.340          C  
ATOM    239  H   ILE A  17     -15.210  12.149  32.986  1.00  0.290          H  
ATOM    240  HA  ILE A  17     -17.648  13.541  33.693  1.00  0.290          H  
ATOM    241  HB  ILE A  17     -16.702  10.760  34.382  1.00  0.400          H  
ATOM    242 1HG1 ILE A  17     -18.881  11.669  32.475  1.00  0.400          H  
ATOM    243 2HG1 ILE A  17     -17.219  11.342  31.971  1.00  0.400          H  
ATOM    244 1HG2 ILE A  17     -19.058  10.409  35.167  1.00  0.400          H  
ATOM    245 2HG2 ILE A  17     -18.275  11.646  36.125  1.00  0.400          H  
ATOM    246 3HG2 ILE A  17     -19.385  12.107  34.848  1.00  0.400          H  
ATOM    247 1HD1 ILE A  17     -18.684   9.425  31.475  1.00  0.400          H  
ATOM    248 2HD1 ILE A  17     -17.468   8.968  32.682  1.00  0.400          H  
ATOM    249 3HD1 ILE A  17     -19.136   9.290  33.180  1.00  0.400          H  
ATOM    250  N   SER A  18     -15.487  12.932  36.109  1.00  0.230          N  
ATOM    251  CA  SER A  18     -15.124  13.315  37.457  1.00  0.230          C  
ATOM    252  C   SER A  18     -15.036  14.827  37.623  1.00  0.220          C  
ATOM    253  O   SER A  18     -15.642  15.387  38.544  1.00  0.240          O  
ATOM    254  CB  SER A  18     -13.772  12.713  37.779  1.00  0.320          C  
ATOM    255  OG  SER A  18     -13.834  11.316  37.844  1.00  0.320          O  
ATOM    256  H   SER A  18     -14.862  12.297  35.614  1.00  0.280          H  
ATOM    257  HA  SER A  18     -15.881  12.926  38.137  1.00  0.280          H  
ATOM    258 1HB  SER A  18     -13.082  13.002  37.008  1.00  0.390          H  
ATOM    259 2HB  SER A  18     -13.383  13.114  38.690  1.00  0.390          H  
ATOM    260  HG  SER A  18     -13.847  11.009  36.907  1.00  0.390          H  
ATOM    261  N   ASN A  19     -14.368  15.515  36.688  1.00  0.230          N  
ATOM    262  CA  ASN A  19     -14.262  16.956  36.804  1.00  0.230          C  
ATOM    263  C   ASN A  19     -15.609  17.635  36.686  1.00  0.230          C  
ATOM    264  O   ASN A  19     -15.895  18.564  37.449  1.00  0.240          O  
ATOM    265  CB  ASN A  19     -13.286  17.499  35.790  1.00  0.320          C  
ATOM    266  CG  ASN A  19     -11.849  17.299  36.175  1.00  0.320          C  
ATOM    267  OD1 ASN A  19     -11.492  17.141  37.344  1.00  0.320          O  
ATOM    268  ND2 ASN A  19     -11.003  17.292  35.195  1.00  0.320          N  
ATOM    269  H   ASN A  19     -13.889  15.030  35.926  1.00  0.280          H  
ATOM    270  HA  ASN A  19     -13.879  17.187  37.795  1.00  0.280          H  
ATOM    271 1HB  ASN A  19     -13.458  16.991  34.837  1.00  0.390          H  
ATOM    272 2HB  ASN A  19     -13.468  18.542  35.628  1.00  0.390          H  
ATOM    273 1HD2 ASN A  19     -10.030  17.153  35.373  1.00  0.390          H  
ATOM    274 2HD2 ASN A  19     -11.328  17.406  34.260  1.00  0.390          H  
ATOM    275  N   ARG A  20     -16.475  17.173  35.779  1.00  0.230          N  
ATOM    276  CA  ARG A  20     -17.776  17.803  35.714  1.00  0.240          C  
ATOM    277  C   ARG A  20     -18.568  17.555  36.981  1.00  0.230          C  
ATOM    278  O   ARG A  20     -19.170  18.474  37.522  1.00  0.230          O  
ATOM    279  CB  ARG A  20     -18.568  17.336  34.522  1.00  0.330          C  
ATOM    280  CG  ARG A  20     -18.051  17.867  33.228  1.00  0.330          C  
ATOM    281  CD  ARG A  20     -18.989  17.658  32.147  1.00  0.330          C  
ATOM    282  NE  ARG A  20     -19.174  16.256  31.930  1.00  0.330          N  
ATOM    283  CZ  ARG A  20     -18.416  15.489  31.139  1.00  0.330          C  
ATOM    284  NH1 ARG A  20     -17.417  16.002  30.461  1.00  0.330          N  
ATOM    285  NH2 ARG A  20     -18.678  14.217  31.063  1.00  0.330          N  
ATOM    286  H   ARG A  20     -16.220  16.424  35.122  1.00  0.280          H  
ATOM    287  HA  ARG A  20     -17.624  18.872  35.611  1.00  0.290          H  
ATOM    288 1HB  ARG A  20     -18.535  16.244  34.480  1.00  0.400          H  
ATOM    289 2HB  ARG A  20     -19.608  17.635  34.628  1.00  0.400          H  
ATOM    290 1HG  ARG A  20     -17.861  18.914  33.322  1.00  0.400          H  
ATOM    291 2HG  ARG A  20     -17.123  17.360  32.987  1.00  0.400          H  
ATOM    292 1HD  ARG A  20     -19.953  18.094  32.416  1.00  0.400          H  
ATOM    293 2HD  ARG A  20     -18.627  18.127  31.232  1.00  0.400          H  
ATOM    294  HE  ARG A  20     -19.928  15.810  32.425  1.00  0.400          H  
ATOM    295 1HH1 ARG A  20     -17.216  16.987  30.531  1.00  0.400          H  
ATOM    296 2HH1 ARG A  20     -16.846  15.422  29.867  1.00  0.400          H  
ATOM    297 1HH2 ARG A  20     -19.446  13.818  31.587  1.00  0.400          H  
ATOM    298 2HH2 ARG A  20     -18.114  13.631  30.485  1.00  0.400          H  
ATOM    299  N   ALA A  21     -18.533  16.335  37.527  1.00  0.220          N  
ATOM    300  CA  ALA A  21     -19.310  16.080  38.732  1.00  0.220          C  
ATOM    301  C   ALA A  21     -18.887  17.019  39.865  1.00  0.220          C  
ATOM    302  O   ALA A  21     -19.741  17.558  40.580  1.00  0.230          O  
ATOM    303  CB  ALA A  21     -19.134  14.632  39.168  1.00  0.310          C  
ATOM    304  H   ALA A  21     -18.013  15.576  37.075  1.00  0.260          H  
ATOM    305  HA  ALA A  21     -20.357  16.266  38.505  1.00  0.260          H  
ATOM    306 1HB  ALA A  21     -19.733  14.442  40.054  1.00  0.370          H  
ATOM    307 2HB  ALA A  21     -19.445  13.966  38.370  1.00  0.370          H  
ATOM    308 3HB  ALA A  21     -18.081  14.454  39.390  1.00  0.370          H  
ATOM    309  N   LEU A  22     -17.574  17.264  40.000  1.00  0.210          N  
ATOM    310  CA  LEU A  22     -17.072  18.153  41.043  1.00  0.210          C  
ATOM    311  C   LEU A  22     -17.540  19.603  40.832  1.00  0.200          C  
ATOM    312  O   LEU A  22     -17.922  20.282  41.795  1.00  0.200          O  
ATOM    313  CB  LEU A  22     -15.532  18.116  41.040  1.00  0.290          C  
ATOM    314  CG  LEU A  22     -14.830  16.801  41.480  1.00  0.290          C  
ATOM    315  CD1 LEU A  22     -13.352  16.908  41.149  1.00  0.290          C  
ATOM    316  CD2 LEU A  22     -14.971  16.583  42.957  1.00  0.290          C  
ATOM    317  H   LEU A  22     -16.913  16.761  39.395  1.00  0.250          H  
ATOM    318  HA  LEU A  22     -17.455  17.809  41.999  1.00  0.250          H  
ATOM    319 1HB  LEU A  22     -15.187  18.355  40.032  1.00  0.350          H  
ATOM    320 2HB  LEU A  22     -15.187  18.880  41.703  1.00  0.350          H  
ATOM    321  HG  LEU A  22     -15.263  15.964  40.948  1.00  0.350          H  
ATOM    322 1HD1 LEU A  22     -12.854  16.004  41.452  1.00  0.350          H  
ATOM    323 2HD1 LEU A  22     -13.225  17.051  40.080  1.00  0.350          H  
ATOM    324 3HD1 LEU A  22     -12.920  17.747  41.676  1.00  0.350          H  
ATOM    325 1HD2 LEU A  22     -14.465  15.667  43.239  1.00  0.350          H  
ATOM    326 2HD2 LEU A  22     -14.509  17.417  43.461  1.00  0.350          H  
ATOM    327 3HD2 LEU A  22     -16.015  16.509  43.228  1.00  0.350          H  
ATOM    328  N   VAL A  23     -17.507  20.078  39.575  1.00  0.210          N  
ATOM    329  CA  VAL A  23     -17.923  21.444  39.251  1.00  0.240          C  
ATOM    330  C   VAL A  23     -19.417  21.665  39.378  1.00  0.270          C  
ATOM    331  O   VAL A  23     -19.855  22.709  39.880  1.00  0.300          O  
ATOM    332  CB  VAL A  23     -17.489  21.853  37.837  1.00  0.320          C  
ATOM    333  CG1 VAL A  23     -18.098  23.207  37.476  1.00  0.320          C  
ATOM    334  CG2 VAL A  23     -15.999  21.952  37.790  1.00  0.320          C  
ATOM    335  H   VAL A  23     -17.128  19.475  38.833  1.00  0.250          H  
ATOM    336  HA  VAL A  23     -17.424  22.112  39.950  1.00  0.290          H  
ATOM    337  HB  VAL A  23     -17.827  21.108  37.122  1.00  0.390          H  
ATOM    338 1HG1 VAL A  23     -17.764  23.498  36.483  1.00  0.390          H  
ATOM    339 2HG1 VAL A  23     -19.187  23.174  37.480  1.00  0.390          H  
ATOM    340 3HG1 VAL A  23     -17.759  23.934  38.208  1.00  0.390          H  
ATOM    341 1HG2 VAL A  23     -15.681  22.231  36.793  1.00  0.390          H  
ATOM    342 2HG2 VAL A  23     -15.659  22.700  38.503  1.00  0.390          H  
ATOM    343 3HG2 VAL A  23     -15.576  20.989  38.051  1.00  0.390          H  
ATOM    344  N   LEU A  24     -20.199  20.729  38.848  1.00  0.270          N  
ATOM    345  CA  LEU A  24     -21.636  20.846  38.875  1.00  0.320          C  
ATOM    346  C   LEU A  24     -22.053  20.870  40.335  1.00  0.290          C  
ATOM    347  O   LEU A  24     -22.851  21.730  40.733  1.00  0.330          O  
ATOM    348  CB  LEU A  24     -22.233  19.646  38.123  1.00  0.430          C  
ATOM    349  CG  LEU A  24     -21.939  19.597  36.568  1.00  0.430          C  
ATOM    350  CD1 LEU A  24     -22.354  18.262  36.002  1.00  0.430          C  
ATOM    351  CD2 LEU A  24     -22.668  20.662  35.857  1.00  0.430          C  
ATOM    352  H   LEU A  24     -19.773  19.907  38.424  1.00  0.320          H  
ATOM    353  HA  LEU A  24     -21.936  21.782  38.413  1.00  0.380          H  
ATOM    354 1HB  LEU A  24     -21.825  18.736  38.563  1.00  0.510          H  
ATOM    355 2HB  LEU A  24     -23.312  19.645  38.265  1.00  0.510          H  
ATOM    356  HG  LEU A  24     -20.887  19.724  36.411  1.00  0.510          H  
ATOM    357 1HD1 LEU A  24     -22.128  18.240  34.938  1.00  0.510          H  
ATOM    358 2HD1 LEU A  24     -21.807  17.469  36.509  1.00  0.510          H  
ATOM    359 3HD1 LEU A  24     -23.417  18.123  36.142  1.00  0.510          H  
ATOM    360 1HD2 LEU A  24     -22.447  20.604  34.797  1.00  0.510          H  
ATOM    361 2HD2 LEU A  24     -23.721  20.509  36.014  1.00  0.510          H  
ATOM    362 3HD2 LEU A  24     -22.375  21.639  36.223  1.00  0.510          H  
ATOM    363  N   ALA A  25     -21.442  20.001  41.162  1.00  0.250          N  
ATOM    364  CA  ALA A  25     -21.734  19.998  42.580  1.00  0.250          C  
ATOM    365  C   ALA A  25     -21.354  21.331  43.234  1.00  0.250          C  
ATOM    366  O   ALA A  25     -22.102  21.867  44.044  1.00  0.280          O  
ATOM    367  CB  ALA A  25     -21.034  18.852  43.267  1.00  0.350          C  
ATOM    368  H   ALA A  25     -20.809  19.283  40.798  1.00  0.300          H  
ATOM    369  HA  ALA A  25     -22.796  19.862  42.687  1.00  0.300          H  
ATOM    370 1HB  ALA A  25     -21.300  18.845  44.326  1.00  0.420          H  
ATOM    371 2HB  ALA A  25     -21.337  17.913  42.810  1.00  0.420          H  
ATOM    372 3HB  ALA A  25     -19.966  18.978  43.147  1.00  0.420          H  
ATOM    373  N   ALA A  26     -20.210  21.923  42.859  1.00  0.250          N  
ATOM    374  CA  ALA A  26     -19.823  23.189  43.474  1.00  0.280          C  
ATOM    375  C   ALA A  26     -20.860  24.272  43.262  1.00  0.290          C  
ATOM    376  O   ALA A  26     -21.173  25.026  44.193  1.00  0.320          O  
ATOM    377  CB  ALA A  26     -18.490  23.640  42.910  1.00  0.380          C  
ATOM    378  H   ALA A  26     -19.563  21.441  42.227  1.00  0.300          H  
ATOM    379  HA  ALA A  26     -19.749  23.038  44.531  1.00  0.340          H  
ATOM    380 1HB  ALA A  26     -18.176  24.561  43.386  1.00  0.460          H  
ATOM    381 2HB  ALA A  26     -17.769  22.866  43.086  1.00  0.460          H  
ATOM    382 3HB  ALA A  26     -18.587  23.800  41.840  1.00  0.460          H  
ATOM    383  N   LEU A  27     -21.432  24.324  42.063  1.00  0.290          N  
ATOM    384  CA  LEU A  27     -22.452  25.323  41.776  1.00  0.280          C  
ATOM    385  C   LEU A  27     -23.862  24.986  42.289  1.00  0.270          C  
ATOM    386  O   LEU A  27     -24.613  25.895  42.652  1.00  0.290          O  
ATOM    387  CB  LEU A  27     -22.507  25.594  40.261  1.00  0.400          C  
ATOM    388  CG  LEU A  27     -21.295  26.348  39.617  1.00  0.400          C  
ATOM    389  CD1 LEU A  27     -21.428  26.314  38.088  1.00  0.400          C  
ATOM    390  CD2 LEU A  27     -21.300  27.826  40.102  1.00  0.400          C  
ATOM    391  H   LEU A  27     -21.087  23.690  41.329  1.00  0.350          H  
ATOM    392  HA  LEU A  27     -22.152  26.236  42.277  1.00  0.340          H  
ATOM    393 1HB  LEU A  27     -22.598  24.633  39.753  1.00  0.480          H  
ATOM    394 2HB  LEU A  27     -23.389  26.177  40.065  1.00  0.480          H  
ATOM    395  HG  LEU A  27     -20.356  25.865  39.899  1.00  0.480          H  
ATOM    396 1HD1 LEU A  27     -20.603  26.844  37.645  1.00  0.480          H  
ATOM    397 2HD1 LEU A  27     -21.424  25.276  37.741  1.00  0.480          H  
ATOM    398 3HD1 LEU A  27     -22.348  26.790  37.786  1.00  0.480          H  
ATOM    399 1HD2 LEU A  27     -20.489  28.367  39.661  1.00  0.480          H  
ATOM    400 2HD2 LEU A  27     -22.241  28.301  39.816  1.00  0.480          H  
ATOM    401 3HD2 LEU A  27     -21.192  27.870  41.171  1.00  0.480          H  
ATOM    402  N   GLY A  28     -24.235  23.714  42.375  1.00  0.300          N  
ATOM    403  CA  GLY A  28     -25.589  23.392  42.825  1.00  0.350          C  
ATOM    404  C   GLY A  28     -25.808  23.429  44.335  1.00  0.340          C  
ATOM    405  O   GLY A  28     -24.924  23.805  45.107  1.00  0.340          O  
ATOM    406  H   GLY A  28     -23.621  22.964  42.035  1.00  0.360          H  
ATOM    407 1HA  GLY A  28     -26.294  24.070  42.346  1.00  0.420          H  
ATOM    408 2HA  GLY A  28     -25.831  22.389  42.480  1.00  0.420          H  
ATOM    409  N   GLU A  29     -27.031  23.081  44.747  1.00  0.380          N  
ATOM    410  CA  GLU A  29     -27.465  23.091  46.154  1.00  0.420          C  
ATOM    411  C   GLU A  29     -27.472  21.712  46.811  1.00  0.400          C  
ATOM    412  O   GLU A  29     -27.914  20.741  46.207  1.00  0.490          O  
ATOM    413  CB  GLU A  29     -28.901  23.620  46.243  1.00  0.570          C  
ATOM    414  CG  GLU A  29     -29.094  25.042  45.835  1.00  0.570          C  
ATOM    415  CD  GLU A  29     -30.542  25.469  45.824  1.00  0.570          C  
ATOM    416  OE1 GLU A  29     -31.397  24.630  46.053  1.00  0.570          O  
ATOM    417  OE2 GLU A  29     -30.807  26.615  45.580  1.00  0.570          O  
ATOM    418  H   GLU A  29     -27.687  22.820  44.007  1.00  0.460          H  
ATOM    419  HA  GLU A  29     -26.791  23.739  46.718  1.00  0.500          H  
ATOM    420 1HB  GLU A  29     -29.544  23.007  45.608  1.00  0.690          H  
ATOM    421 2HB  GLU A  29     -29.258  23.516  47.264  1.00  0.690          H  
ATOM    422 1HG  GLU A  29     -28.545  25.672  46.524  1.00  0.690          H  
ATOM    423 2HG  GLU A  29     -28.678  25.159  44.852  1.00  0.690          H  
ATOM    424  N   GLY A  30     -27.096  21.625  48.089  1.00  0.440          N  
ATOM    425  CA  GLY A  30     -27.110  20.335  48.804  1.00  0.470          C  
ATOM    426  C   GLY A  30     -25.786  19.584  48.620  1.00  0.440          C  
ATOM    427  O   GLY A  30     -24.803  20.187  48.177  1.00  0.480          O  
ATOM    428  H   GLY A  30     -26.758  22.457  48.560  1.00  0.530          H  
ATOM    429 1HA  GLY A  30     -27.290  20.508  49.866  1.00  0.560          H  
ATOM    430 2HA  GLY A  30     -27.934  19.722  48.438  1.00  0.560          H  
ATOM    431  N   THR A  31     -25.735  18.299  49.019  1.00  0.450          N  
ATOM    432  CA  THR A  31     -24.472  17.539  48.970  1.00  0.440          C  
ATOM    433  C   THR A  31     -24.519  16.333  48.031  1.00  0.420          C  
ATOM    434  O   THR A  31     -25.351  15.432  48.192  1.00  0.500          O  
ATOM    435  CB  THR A  31     -24.059  17.080  50.392  1.00  0.620          C  
ATOM    436  OG1 THR A  31     -23.861  18.235  51.224  1.00  0.620          O  
ATOM    437  CG2 THR A  31     -22.758  16.250  50.370  1.00  0.620          C  
ATOM    438  H   THR A  31     -26.574  17.846  49.358  1.00  0.540          H  
ATOM    439  HA  THR A  31     -23.703  18.195  48.593  1.00  0.530          H  
ATOM    440  HB  THR A  31     -24.854  16.484  50.812  1.00  0.740          H  
ATOM    441  HG1 THR A  31     -24.715  18.648  51.395  1.00  0.740          H  
ATOM    442 1HG2 THR A  31     -22.516  15.958  51.387  1.00  0.740          H  
ATOM    443 2HG2 THR A  31     -22.875  15.353  49.761  1.00  0.740          H  
ATOM    444 3HG2 THR A  31     -21.959  16.843  49.976  1.00  0.740          H  
ATOM    445  N   THR A  32     -23.567  16.310  47.097  1.00  0.370          N  
ATOM    446  CA  THR A  32     -23.425  15.268  46.087  1.00  0.380          C  
ATOM    447  C   THR A  32     -22.596  14.107  46.519  1.00  0.280          C  
ATOM    448  O   THR A  32     -21.520  14.262  47.096  1.00  0.340          O  
ATOM    449  CB  THR A  32     -22.834  15.826  44.762  1.00  0.530          C  
ATOM    450  OG1 THR A  32     -23.721  16.744  44.225  1.00  0.530          O  
ATOM    451  CG2 THR A  32     -22.595  14.788  43.758  1.00  0.530          C  
ATOM    452  H   THR A  32     -22.907  17.092  47.085  1.00  0.440          H  
ATOM    453  HA  THR A  32     -24.406  14.855  45.881  1.00  0.460          H  
ATOM    454  HB  THR A  32     -21.903  16.324  44.974  1.00  0.630          H  
ATOM    455  HG1 THR A  32     -24.631  16.361  44.329  1.00  0.630          H  
ATOM    456 1HG2 THR A  32     -22.199  15.238  42.851  1.00  0.630          H  
ATOM    457 2HG2 THR A  32     -21.911  14.053  44.112  1.00  0.630          H  
ATOM    458 3HG2 THR A  32     -23.533  14.343  43.567  1.00  0.630          H  
ATOM    459  N   ARG A  33     -23.099  12.912  46.244  1.00  0.310          N  
ATOM    460  CA  ARG A  33     -22.337  11.719  46.535  1.00  0.350          C  
ATOM    461  C   ARG A  33     -21.696  11.249  45.244  1.00  0.340          C  
ATOM    462  O   ARG A  33     -22.402  10.849  44.315  1.00  0.460          O  
ATOM    463  CB  ARG A  33     -23.218  10.643  47.137  1.00  0.470          C  
ATOM    464  CG  ARG A  33     -23.372  10.728  48.650  1.00  0.470          C  
ATOM    465  CD  ARG A  33     -24.166  11.926  49.101  1.00  0.470          C  
ATOM    466  NE  ARG A  33     -24.444  11.852  50.516  1.00  0.470          N  
ATOM    467  CZ  ARG A  33     -25.132  12.760  51.242  1.00  0.470          C  
ATOM    468  NH1 ARG A  33     -25.647  13.855  50.701  1.00  0.470          N  
ATOM    469  NH2 ARG A  33     -25.301  12.540  52.539  1.00  0.470          N  
ATOM    470  H   ARG A  33     -24.018  12.838  45.781  1.00  0.370          H  
ATOM    471  HA  ARG A  33     -21.552  11.955  47.250  1.00  0.420          H  
ATOM    472 1HB  ARG A  33     -24.213  10.706  46.704  1.00  0.570          H  
ATOM    473 2HB  ARG A  33     -22.811   9.659  46.892  1.00  0.570          H  
ATOM    474 1HG  ARG A  33     -23.879   9.834  49.007  1.00  0.570          H  
ATOM    475 2HG  ARG A  33     -22.382  10.781  49.100  1.00  0.570          H  
ATOM    476 1HD  ARG A  33     -23.591  12.831  48.928  1.00  0.570          H  
ATOM    477 2HD  ARG A  33     -25.112  11.980  48.556  1.00  0.570          H  
ATOM    478  HE  ARG A  33     -24.088  11.044  51.008  1.00  0.570          H  
ATOM    479 1HH1 ARG A  33     -25.541  14.089  49.698  1.00  0.570          H  
ATOM    480 2HH1 ARG A  33     -26.158  14.499  51.278  1.00  0.570          H  
ATOM    481 1HH2 ARG A  33     -24.915  11.707  52.965  1.00  0.570          H  
ATOM    482 2HH2 ARG A  33     -25.814  13.200  53.104  1.00  0.570          H  
ATOM    483  N   ILE A  34     -20.373  11.364  45.155  1.00  0.300          N  
ATOM    484  CA  ILE A  34     -19.713  10.978  43.912  1.00  0.300          C  
ATOM    485  C   ILE A  34     -18.988   9.682  44.152  1.00  0.330          C  
ATOM    486  O   ILE A  34     -18.093   9.599  45.002  1.00  0.370          O  
ATOM    487  CB  ILE A  34     -18.656  11.983  43.383  1.00  0.420          C  
ATOM    488  CG1 ILE A  34     -19.266  13.376  43.159  1.00  0.420          C  
ATOM    489  CG2 ILE A  34     -18.106  11.418  42.029  1.00  0.420          C  
ATOM    490  CD1 ILE A  34     -18.247  14.468  42.810  1.00  0.420          C  
ATOM    491  H   ILE A  34     -19.858  11.684  45.982  1.00  0.360          H  
ATOM    492  HA  ILE A  34     -20.460  10.812  43.135  1.00  0.360          H  
ATOM    493  HB  ILE A  34     -17.847  12.084  44.095  1.00  0.500          H  
ATOM    494 1HG1 ILE A  34     -20.024  13.323  42.379  1.00  0.500          H  
ATOM    495 2HG1 ILE A  34     -19.737  13.678  44.089  1.00  0.500          H  
ATOM    496 1HG2 ILE A  34     -17.374  12.064  41.617  1.00  0.500          H  
ATOM    497 2HG2 ILE A  34     -17.650  10.440  42.172  1.00  0.500          H  
ATOM    498 3HG2 ILE A  34     -18.930  11.324  41.321  1.00  0.500          H  
ATOM    499 1HD1 ILE A  34     -18.765  15.425  42.710  1.00  0.500          H  
ATOM    500 2HD1 ILE A  34     -17.510  14.528  43.604  1.00  0.500          H  
ATOM    501 3HD1 ILE A  34     -17.740  14.252  41.881  1.00  0.500          H  
ATOM    502  N   HIS A  35     -19.372   8.654  43.415  1.00  0.320          N  
ATOM    503  CA  HIS A  35     -18.759   7.355  43.560  1.00  0.350          C  
ATOM    504  C   HIS A  35     -18.010   6.983  42.288  1.00  0.360          C  
ATOM    505  O   HIS A  35     -18.550   7.062  41.180  1.00  0.360          O  
ATOM    506  CB  HIS A  35     -19.826   6.307  43.894  1.00  0.480          C  
ATOM    507  CG  HIS A  35     -20.491   6.496  45.256  1.00  0.480          C  
ATOM    508  ND1 HIS A  35     -21.554   5.722  45.672  1.00  0.480          N  
ATOM    509  CD2 HIS A  35     -20.226   7.343  46.284  1.00  0.480          C  
ATOM    510  CE1 HIS A  35     -21.906   6.091  46.894  1.00  0.480          C  
ATOM    511  NE2 HIS A  35     -21.117   7.066  47.283  1.00  0.480          N  
ATOM    512  H   HIS A  35     -20.135   8.772  42.740  1.00  0.380          H  
ATOM    513  HA  HIS A  35     -18.038   7.371  44.375  1.00  0.420          H  
ATOM    514 1HB  HIS A  35     -20.609   6.347  43.137  1.00  0.570          H  
ATOM    515 2HB  HIS A  35     -19.386   5.314  43.860  1.00  0.570          H  
ATOM    516  HD1 HIS A  35     -22.293   5.390  45.044  1.00  0.570          H  
ATOM    517  HD2 HIS A  35     -19.490   8.122  46.441  1.00  0.570          H  
ATOM    518  HE1 HIS A  35     -22.738   5.595  47.395  1.00  0.570          H  
ATOM    519  N   GLY A  36     -16.759   6.563  42.461  1.00  0.360          N  
ATOM    520  CA  GLY A  36     -15.906   6.194  41.341  1.00  0.370          C  
ATOM    521  C   GLY A  36     -15.134   7.408  40.839  1.00  0.340          C  
ATOM    522  O   GLY A  36     -14.616   7.414  39.718  1.00  0.330          O  
ATOM    523  H   GLY A  36     -16.371   6.593  43.405  1.00  0.430          H  
ATOM    524 1HA  GLY A  36     -15.205   5.419  41.656  1.00  0.440          H  
ATOM    525 2HA  GLY A  36     -16.509   5.779  40.534  1.00  0.440          H  
ATOM    526  N   LEU A  37     -15.059   8.454  41.665  1.00  0.350          N  
ATOM    527  CA  LEU A  37     -14.363   9.655  41.239  1.00  0.350          C  
ATOM    528  C   LEU A  37     -12.962   9.265  40.906  1.00  0.320          C  
ATOM    529  O   LEU A  37     -12.315   8.524  41.648  1.00  0.330          O  
ATOM    530  CB  LEU A  37     -14.218  10.726  42.342  1.00  0.490          C  
ATOM    531  CG  LEU A  37     -13.614  12.152  41.852  1.00  0.490          C  
ATOM    532  CD1 LEU A  37     -14.646  12.895  41.081  1.00  0.490          C  
ATOM    533  CD2 LEU A  37     -13.079  13.006  42.975  1.00  0.490          C  
ATOM    534  H   LEU A  37     -15.433   8.384  42.612  1.00  0.420          H  
ATOM    535  HA  LEU A  37     -14.834  10.056  40.350  1.00  0.420          H  
ATOM    536 1HB  LEU A  37     -15.195  10.889  42.772  1.00  0.590          H  
ATOM    537 2HB  LEU A  37     -13.555  10.328  43.111  1.00  0.590          H  
ATOM    538  HG  LEU A  37     -12.793  11.941  41.192  1.00  0.590          H  
ATOM    539 1HD1 LEU A  37     -14.221  13.823  40.704  1.00  0.590          H  
ATOM    540 2HD1 LEU A  37     -15.003  12.302  40.265  1.00  0.590          H  
ATOM    541 3HD1 LEU A  37     -15.464  13.130  41.738  1.00  0.590          H  
ATOM    542 1HD2 LEU A  37     -12.655  13.915  42.565  1.00  0.590          H  
ATOM    543 2HD2 LEU A  37     -13.857  13.272  43.642  1.00  0.590          H  
ATOM    544 3HD2 LEU A  37     -12.299  12.454  43.508  1.00  0.590          H  
ATOM    545  N   LEU A  38     -12.469   9.735  39.794  1.00  0.320          N  
ATOM    546  CA  LEU A  38     -11.109   9.426  39.503  1.00  0.320          C  
ATOM    547  C   LEU A  38     -10.148  10.035  40.493  1.00  0.420          C  
ATOM    548  O   LEU A  38     -10.107  11.248  40.682  1.00  0.540          O  
ATOM    549  CB  LEU A  38     -10.761   9.928  38.121  1.00  0.450          C  
ATOM    550  CG  LEU A  38      -9.290   9.810  37.732  1.00  0.450          C  
ATOM    551  CD1 LEU A  38      -8.887   8.428  37.674  1.00  0.450          C  
ATOM    552  CD2 LEU A  38      -9.090  10.429  36.427  1.00  0.450          C  
ATOM    553  H   LEU A  38     -13.025  10.311  39.166  1.00  0.380          H  
ATOM    554  HA  LEU A  38     -11.009   8.343  39.537  1.00  0.380          H  
ATOM    555 1HB  LEU A  38     -11.343   9.367  37.414  1.00  0.540          H  
ATOM    556 2HB  LEU A  38     -11.065  10.932  38.047  1.00  0.540          H  
ATOM    557  HG  LEU A  38      -8.682  10.318  38.463  1.00  0.540          H  
ATOM    558 1HD1 LEU A  38      -7.861   8.359  37.402  1.00  0.540          H  
ATOM    559 2HD1 LEU A  38      -9.010   7.956  38.623  1.00  0.540          H  
ATOM    560 3HD1 LEU A  38      -9.486   7.930  36.934  1.00  0.540          H  
ATOM    561 1HD2 LEU A  38      -8.043  10.353  36.143  1.00  0.540          H  
ATOM    562 2HD2 LEU A  38      -9.708   9.914  35.688  1.00  0.540          H  
ATOM    563 3HD2 LEU A  38      -9.376  11.456  36.500  1.00  0.540          H  
ATOM    564  N   HIS A  39      -9.296   9.198  41.056  1.00  0.440          N  
ATOM    565  CA  HIS A  39      -8.277   9.686  41.948  1.00  0.560          C  
ATOM    566  C   HIS A  39      -7.004   9.772  41.110  1.00  0.560          C  
ATOM    567  O   HIS A  39      -6.399   8.752  40.777  1.00  1.230          O  
ATOM    568  CB  HIS A  39      -8.117   8.753  43.153  1.00  0.740          C  
ATOM    569  CG  HIS A  39      -7.208   9.269  44.233  1.00  0.740          C  
ATOM    570  ND1 HIS A  39      -6.712   8.456  45.234  1.00  0.740          N  
ATOM    571  CD2 HIS A  39      -6.733  10.513  44.488  1.00  0.740          C  
ATOM    572  CE1 HIS A  39      -5.976   9.179  46.055  1.00  0.740          C  
ATOM    573  NE2 HIS A  39      -5.972  10.432  45.624  1.00  0.740          N  
ATOM    574  H   HIS A  39      -9.385   8.208  40.880  1.00  0.530          H  
ATOM    575  HA  HIS A  39      -8.527  10.683  42.306  1.00  0.670          H  
ATOM    576 1HB  HIS A  39      -9.101   8.571  43.599  1.00  0.880          H  
ATOM    577 2HB  HIS A  39      -7.737   7.791  42.820  1.00  0.880          H  
ATOM    578  HD1 HIS A  39      -6.658   7.452  45.195  1.00  0.880          H  
ATOM    579  HD2 HIS A  39      -6.856  11.471  43.988  1.00  0.880          H  
ATOM    580  HE1 HIS A  39      -5.497   8.714  46.917  1.00  0.880          H  
ATOM    581  N   SER A  40      -6.641  10.991  40.740  1.00  0.370          N  
ATOM    582  CA  SER A  40      -5.515  11.286  39.853  1.00  0.310          C  
ATOM    583  C   SER A  40      -5.074  12.707  40.089  1.00  0.320          C  
ATOM    584  O   SER A  40      -5.781  13.459  40.774  1.00  0.350          O  
ATOM    585  CB  SER A  40      -5.909  11.151  38.413  1.00  0.460          C  
ATOM    586  OG  SER A  40      -6.801  12.191  38.023  1.00  0.460          O  
ATOM    587  H   SER A  40      -7.204  11.760  41.068  1.00  0.440          H  
ATOM    588  HA  SER A  40      -4.686  10.615  40.078  1.00  0.370          H  
ATOM    589 1HB  SER A  40      -5.017  11.183  37.797  1.00  0.550          H  
ATOM    590 2HB  SER A  40      -6.365  10.185  38.256  1.00  0.550          H  
ATOM    591  HG  SER A  40      -7.075  11.960  37.130  1.00  0.550          H  
ATOM    592  N   ASP A  41      -3.934  13.107  39.517  1.00  0.350          N  
ATOM    593  CA  ASP A  41      -3.505  14.478  39.745  1.00  0.370          C  
ATOM    594  C   ASP A  41      -4.432  15.485  39.069  1.00  0.330          C  
ATOM    595  O   ASP A  41      -4.794  16.487  39.690  1.00  0.320          O  
ATOM    596  CB  ASP A  41      -2.088  14.700  39.231  1.00  0.510          C  
ATOM    597  CG  ASP A  41      -1.007  13.965  40.012  1.00  0.510          C  
ATOM    598  OD1 ASP A  41      -1.245  13.524  41.112  1.00  0.510          O  
ATOM    599  OD2 ASP A  41       0.064  13.843  39.474  1.00  0.510          O  
ATOM    600  H   ASP A  41      -3.370  12.456  38.956  1.00  0.420          H  
ATOM    601  HA  ASP A  41      -3.518  14.669  40.818  1.00  0.440          H  
ATOM    602 1HB  ASP A  41      -2.037  14.419  38.214  1.00  0.610          H  
ATOM    603 2HB  ASP A  41      -1.868  15.762  39.271  1.00  0.610          H  
ATOM    604  N   ASP A  42      -4.885  15.233  37.823  1.00  0.320          N  
ATOM    605  CA  ASP A  42      -5.739  16.250  37.204  1.00  0.310          C  
ATOM    606  C   ASP A  42      -7.035  16.477  37.973  1.00  0.290          C  
ATOM    607  O   ASP A  42      -7.487  17.622  38.124  1.00  0.310          O  
ATOM    608  CB  ASP A  42      -6.113  15.912  35.756  1.00  0.440          C  
ATOM    609  CG  ASP A  42      -4.987  16.074  34.712  1.00  0.440          C  
ATOM    610  OD1 ASP A  42      -3.944  16.612  35.007  1.00  0.440          O  
ATOM    611  OD2 ASP A  42      -5.229  15.707  33.567  1.00  0.440          O  
ATOM    612  H   ASP A  42      -4.602  14.400  37.291  1.00  0.380          H  
ATOM    613  HA  ASP A  42      -5.187  17.183  37.194  1.00  0.370          H  
ATOM    614 1HB  ASP A  42      -6.445  14.870  35.723  1.00  0.530          H  
ATOM    615 2HB  ASP A  42      -6.958  16.523  35.457  1.00  0.530          H  
ATOM    616  N   VAL A  43      -7.628  15.399  38.481  1.00  0.290          N  
ATOM    617  CA  VAL A  43      -8.867  15.540  39.218  1.00  0.320          C  
ATOM    618  C   VAL A  43      -8.636  16.221  40.562  1.00  0.290          C  
ATOM    619  O   VAL A  43      -9.491  16.998  40.995  1.00  0.310          O  
ATOM    620  CB  VAL A  43      -9.632  14.227  39.308  1.00  0.440          C  
ATOM    621  CG1 VAL A  43     -10.830  14.370  40.210  1.00  0.440          C  
ATOM    622  CG2 VAL A  43     -10.109  13.878  37.905  1.00  0.440          C  
ATOM    623  H   VAL A  43      -7.219  14.470  38.338  1.00  0.350          H  
ATOM    624  HA  VAL A  43      -9.510  16.200  38.640  1.00  0.380          H  
ATOM    625  HB  VAL A  43      -8.986  13.438  39.704  1.00  0.520          H  
ATOM    626 1HG1 VAL A  43     -11.360  13.432  40.228  1.00  0.520          H  
ATOM    627 2HG1 VAL A  43     -10.526  14.627  41.222  1.00  0.520          H  
ATOM    628 3HG1 VAL A  43     -11.473  15.148  39.809  1.00  0.520          H  
ATOM    629 1HG2 VAL A  43     -10.654  12.978  37.936  1.00  0.520          H  
ATOM    630 2HG2 VAL A  43     -10.752  14.669  37.529  1.00  0.520          H  
ATOM    631 3HG2 VAL A  43      -9.251  13.769  37.250  1.00  0.520          H  
ATOM    632  N   GLN A  44      -7.551  15.880  41.278  1.00  0.300          N  
ATOM    633  CA  GLN A  44      -7.274  16.566  42.533  1.00  0.320          C  
ATOM    634  C   GLN A  44      -7.010  18.050  42.293  1.00  0.300          C  
ATOM    635  O   GLN A  44      -7.388  18.875  43.124  1.00  0.310          O  
ATOM    636  CB  GLN A  44      -6.118  15.916  43.289  1.00  0.440          C  
ATOM    637  CG  GLN A  44      -6.470  14.565  43.884  1.00  0.440          C  
ATOM    638  CD  GLN A  44      -7.514  14.668  45.008  1.00  0.440          C  
ATOM    639  OE1 GLN A  44      -7.350  15.434  45.963  1.00  0.440          O  
ATOM    640  NE2 GLN A  44      -8.590  13.904  44.879  1.00  0.440          N  
ATOM    641  H   GLN A  44      -6.901  15.162  40.940  1.00  0.360          H  
ATOM    642  HA  GLN A  44      -8.158  16.489  43.162  1.00  0.380          H  
ATOM    643 1HB  GLN A  44      -5.277  15.773  42.604  1.00  0.530          H  
ATOM    644 2HB  GLN A  44      -5.787  16.574  44.090  1.00  0.530          H  
ATOM    645 1HG  GLN A  44      -6.890  13.945  43.094  1.00  0.530          H  
ATOM    646 2HG  GLN A  44      -5.569  14.099  44.283  1.00  0.530          H  
ATOM    647 1HE2 GLN A  44      -9.312  13.922  45.575  1.00  0.530          H  
ATOM    648 2HE2 GLN A  44      -8.690  13.318  44.075  1.00  0.530          H  
ATOM    649  N   TYR A  45      -6.394  18.429  41.158  1.00  0.280          N  
ATOM    650  CA  TYR A  45      -6.219  19.856  40.896  1.00  0.320          C  
ATOM    651  C   TYR A  45      -7.593  20.521  40.840  1.00  0.330          C  
ATOM    652  O   TYR A  45      -7.777  21.599  41.409  1.00  0.390          O  
ATOM    653  CB  TYR A  45      -5.412  20.131  39.622  1.00  0.430          C  
ATOM    654  CG  TYR A  45      -3.902  19.985  39.802  1.00  0.430          C  
ATOM    655  CD1 TYR A  45      -3.187  19.013  39.123  1.00  0.430          C  
ATOM    656  CD2 TYR A  45      -3.236  20.843  40.663  1.00  0.430          C  
ATOM    657  CE1 TYR A  45      -1.832  18.897  39.307  1.00  0.430          C  
ATOM    658  CE2 TYR A  45      -1.879  20.734  40.843  1.00  0.430          C  
ATOM    659  CZ  TYR A  45      -1.177  19.765  40.174  1.00  0.430          C  
ATOM    660  OH  TYR A  45       0.183  19.655  40.350  1.00  0.430          O  
ATOM    661  H   TYR A  45      -6.013  17.723  40.517  1.00  0.340          H  
ATOM    662  HA  TYR A  45      -5.683  20.296  41.736  1.00  0.380          H  
ATOM    663 1HB  TYR A  45      -5.726  19.434  38.848  1.00  0.520          H  
ATOM    664 2HB  TYR A  45      -5.619  21.135  39.258  1.00  0.520          H  
ATOM    665  HD1 TYR A  45      -3.692  18.342  38.445  1.00  0.520          H  
ATOM    666  HD2 TYR A  45      -3.787  21.617  41.199  1.00  0.520          H  
ATOM    667  HE1 TYR A  45      -1.275  18.130  38.770  1.00  0.520          H  
ATOM    668  HE2 TYR A  45      -1.366  21.420  41.518  1.00  0.520          H  
ATOM    669  HH  TYR A  45       0.474  20.302  41.000  1.00  0.520          H  
ATOM    670  N   MET A  46      -8.570  19.871  40.184  1.00  0.310          N  
ATOM    671  CA  MET A  46      -9.931  20.405  40.157  1.00  0.370          C  
ATOM    672  C   MET A  46     -10.578  20.454  41.531  1.00  0.330          C  
ATOM    673  O   MET A  46     -11.172  21.467  41.903  1.00  0.370          O  
ATOM    674  CB  MET A  46     -10.844  19.564  39.276  1.00  0.490          C  
ATOM    675  CG  MET A  46     -12.301  20.047  39.282  1.00  0.490          C  
ATOM    676  SD  MET A  46     -12.509  21.613  38.567  1.00  0.490          S  
ATOM    677  CE  MET A  46     -12.741  21.069  36.939  1.00  0.490          C  
ATOM    678  H   MET A  46      -8.342  19.014  39.663  1.00  0.370          H  
ATOM    679  HA  MET A  46      -9.889  21.421  39.769  1.00  0.440          H  
ATOM    680 1HB  MET A  46     -10.466  19.558  38.262  1.00  0.590          H  
ATOM    681 2HB  MET A  46     -10.841  18.533  39.619  1.00  0.590          H  
ATOM    682 1HG  MET A  46     -12.903  19.337  38.720  1.00  0.590          H  
ATOM    683 2HG  MET A  46     -12.700  20.072  40.290  1.00  0.590          H  
ATOM    684 1HE  MET A  46     -12.894  21.928  36.316  1.00  0.590          H  
ATOM    685 2HE  MET A  46     -11.877  20.505  36.603  1.00  0.590          H  
ATOM    686 3HE  MET A  46     -13.616  20.433  36.898  1.00  0.590          H  
ATOM    687  N   LEU A  47     -10.502  19.353  42.277  1.00  0.290          N  
ATOM    688  CA  LEU A  47     -11.140  19.289  43.583  1.00  0.330          C  
ATOM    689  C   LEU A  47     -10.585  20.390  44.469  1.00  0.360          C  
ATOM    690  O   LEU A  47     -11.333  21.162  45.085  1.00  0.410          O  
ATOM    691  CB  LEU A  47     -10.876  17.909  44.217  1.00  0.450          C  
ATOM    692  CG  LEU A  47     -11.613  17.572  45.536  1.00  0.450          C  
ATOM    693  CD1 LEU A  47     -11.760  16.079  45.648  1.00  0.450          C  
ATOM    694  CD2 LEU A  47     -10.850  18.074  46.758  1.00  0.450          C  
ATOM    695  H   LEU A  47     -10.011  18.534  41.906  1.00  0.350          H  
ATOM    696  HA  LEU A  47     -12.211  19.439  43.463  1.00  0.400          H  
ATOM    697 1HB  LEU A  47     -11.131  17.147  43.482  1.00  0.540          H  
ATOM    698 2HB  LEU A  47      -9.808  17.830  44.417  1.00  0.540          H  
ATOM    699  HG  LEU A  47     -12.577  18.010  45.511  1.00  0.540          H  
ATOM    700 1HD1 LEU A  47     -12.290  15.852  46.571  1.00  0.540          H  
ATOM    701 2HD1 LEU A  47     -12.320  15.696  44.795  1.00  0.540          H  
ATOM    702 3HD1 LEU A  47     -10.775  15.624  45.675  1.00  0.540          H  
ATOM    703 1HD2 LEU A  47     -11.407  17.805  47.634  1.00  0.540          H  
ATOM    704 2HD2 LEU A  47      -9.862  17.609  46.792  1.00  0.540          H  
ATOM    705 3HD2 LEU A  47     -10.734  19.142  46.757  1.00  0.540          H  
ATOM    706  N   ALA A  48      -9.254  20.449  44.547  1.00  0.400          N  
ATOM    707  CA  ALA A  48      -8.590  21.434  45.359  1.00  0.490          C  
ATOM    708  C   ALA A  48      -8.925  22.830  44.890  1.00  0.460          C  
ATOM    709  O   ALA A  48      -9.146  23.713  45.720  1.00  0.490          O  
ATOM    710  CB  ALA A  48      -7.096  21.217  45.298  1.00  0.650          C  
ATOM    711  H   ALA A  48      -8.687  19.782  44.026  1.00  0.480          H  
ATOM    712  HA  ALA A  48      -8.934  21.322  46.384  1.00  0.590          H  
ATOM    713 1HB  ALA A  48      -6.594  21.950  45.926  1.00  0.780          H  
ATOM    714 2HB  ALA A  48      -6.864  20.212  45.648  1.00  0.780          H  
ATOM    715 3HB  ALA A  48      -6.762  21.328  44.264  1.00  0.780          H  
ATOM    716  N   ALA A  49      -8.992  23.057  43.571  1.00  0.480          N  
ATOM    717  CA  ALA A  49      -9.315  24.381  43.102  1.00  0.550          C  
ATOM    718  C   ALA A  49     -10.684  24.798  43.557  1.00  0.470          C  
ATOM    719  O   ALA A  49     -10.857  25.895  44.071  1.00  0.520          O  
ATOM    720  CB  ALA A  49      -9.258  24.437  41.605  1.00  0.740          C  
ATOM    721  H   ALA A  49      -8.756  22.335  42.885  1.00  0.580          H  
ATOM    722  HA  ALA A  49      -8.592  25.056  43.520  1.00  0.660          H  
ATOM    723 1HB  ALA A  49      -9.476  25.447  41.272  1.00  0.890          H  
ATOM    724 2HB  ALA A  49      -8.271  24.149  41.301  1.00  0.890          H  
ATOM    725 3HB  ALA A  49      -9.984  23.743  41.195  1.00  0.890          H  
ATOM    726  N   ILE A  50     -11.639  23.891  43.515  1.00  0.420          N  
ATOM    727  CA  ILE A  50     -12.969  24.251  43.944  1.00  0.510          C  
ATOM    728  C   ILE A  50     -12.962  24.690  45.410  1.00  0.480          C  
ATOM    729  O   ILE A  50     -13.656  25.656  45.752  1.00  0.580          O  
ATOM    730  CB  ILE A  50     -13.938  23.098  43.681  1.00  0.680          C  
ATOM    731  CG1 ILE A  50     -14.137  22.954  42.145  1.00  0.680          C  
ATOM    732  CG2 ILE A  50     -15.227  23.337  44.396  1.00  0.680          C  
ATOM    733  CD1 ILE A  50     -14.816  21.686  41.737  1.00  0.680          C  
ATOM    734  H   ILE A  50     -11.450  22.979  43.081  1.00  0.500          H  
ATOM    735  HA  ILE A  50     -13.302  25.090  43.347  1.00  0.610          H  
ATOM    736  HB  ILE A  50     -13.489  22.176  44.030  1.00  0.810          H  
ATOM    737 1HG1 ILE A  50     -14.725  23.792  41.780  1.00  0.810          H  
ATOM    738 2HG1 ILE A  50     -13.161  22.983  41.659  1.00  0.810          H  
ATOM    739 1HG2 ILE A  50     -15.893  22.513  44.225  1.00  0.810          H  
ATOM    740 2HG2 ILE A  50     -15.046  23.412  45.467  1.00  0.810          H  
ATOM    741 3HG2 ILE A  50     -15.662  24.254  44.029  1.00  0.810          H  
ATOM    742 1HD1 ILE A  50     -14.906  21.649  40.656  1.00  0.810          H  
ATOM    743 2HD1 ILE A  50     -14.210  20.857  42.079  1.00  0.810          H  
ATOM    744 3HD1 ILE A  50     -15.799  21.622  42.171  1.00  0.810          H  
ATOM    745  N   GLU A  51     -12.254  23.967  46.285  1.00  0.440          N  
ATOM    746  CA  GLU A  51     -12.166  24.395  47.682  1.00  0.580          C  
ATOM    747  C   GLU A  51     -11.453  25.773  47.805  1.00  0.650          C  
ATOM    748  O   GLU A  51     -11.918  26.663  48.527  1.00  0.790          O  
ATOM    749  CB  GLU A  51     -11.441  23.349  48.532  1.00  0.760          C  
ATOM    750  CG  GLU A  51     -11.421  23.672  50.031  1.00  0.760          C  
ATOM    751  CD  GLU A  51     -10.805  22.593  50.861  1.00  0.760          C  
ATOM    752  OE1 GLU A  51     -10.284  21.663  50.300  1.00  0.760          O  
ATOM    753  OE2 GLU A  51     -10.871  22.688  52.060  1.00  0.760          O  
ATOM    754  H   GLU A  51     -11.777  23.115  45.957  1.00  0.530          H  
ATOM    755  HA  GLU A  51     -13.181  24.495  48.071  1.00  0.700          H  
ATOM    756 1HB  GLU A  51     -11.911  22.381  48.394  1.00  0.910          H  
ATOM    757 2HB  GLU A  51     -10.410  23.260  48.189  1.00  0.910          H  
ATOM    758 1HG  GLU A  51     -10.855  24.593  50.186  1.00  0.910          H  
ATOM    759 2HG  GLU A  51     -12.445  23.847  50.365  1.00  0.910          H  
ATOM    760  N   GLN A  52     -10.341  25.959  47.057  1.00  0.660          N  
ATOM    761  CA  GLN A  52      -9.520  27.191  47.050  1.00  0.860          C  
ATOM    762  C   GLN A  52     -10.304  28.403  46.534  1.00  0.970          C  
ATOM    763  O   GLN A  52     -10.075  29.557  46.931  1.00  1.160          O  
ATOM    764  CB  GLN A  52      -8.281  27.012  46.164  1.00  1.120          C  
ATOM    765  CG  GLN A  52      -7.164  26.074  46.670  1.00  1.120          C  
ATOM    766  CD  GLN A  52      -6.466  26.553  47.932  1.00  1.120          C  
ATOM    767  OE1 GLN A  52      -6.901  26.157  49.016  1.00  1.120          O  
ATOM    768  NE2 GLN A  52      -5.397  27.357  47.817  1.00  1.120          N  
ATOM    769  H   GLN A  52     -10.015  25.171  46.491  1.00  0.790          H  
ATOM    770  HA  GLN A  52      -9.204  27.396  48.070  1.00  1.030          H  
ATOM    771 1HB  GLN A  52      -8.609  26.604  45.224  1.00  1.350          H  
ATOM    772 2HB  GLN A  52      -7.875  27.948  45.957  1.00  1.350          H  
ATOM    773 1HG  GLN A  52      -7.590  25.111  46.896  1.00  1.350          H  
ATOM    774 2HG  GLN A  52      -6.414  25.974  45.885  1.00  1.350          H  
ATOM    775 1HE2 GLN A  52      -4.917  27.670  48.638  1.00  1.350          H  
ATOM    776 2HE2 GLN A  52      -5.046  27.658  46.892  1.00  1.350          H  
ATOM    777  N   LEU A  53     -11.248  28.113  45.658  1.00  0.960          N  
ATOM    778  CA  LEU A  53     -12.151  29.043  45.027  1.00  1.220          C  
ATOM    779  C   LEU A  53     -13.445  29.250  45.832  1.00  1.310          C  
ATOM    780  O   LEU A  53     -14.437  29.749  45.310  1.00  1.730          O  
ATOM    781  CB  LEU A  53     -12.445  28.550  43.593  1.00  1.600          C  
ATOM    782  CG  LEU A  53     -11.226  28.529  42.577  1.00  1.600          C  
ATOM    783  CD1 LEU A  53     -11.685  27.881  41.309  1.00  1.600          C  
ATOM    784  CD2 LEU A  53     -10.711  29.938  42.274  1.00  1.600          C  
ATOM    785  H   LEU A  53     -11.290  27.147  45.325  1.00  1.150          H  
ATOM    786  HA  LEU A  53     -11.652  29.995  44.967  1.00  1.460          H  
ATOM    787 1HB  LEU A  53     -12.793  27.522  43.682  1.00  1.920          H  
ATOM    788 2HB  LEU A  53     -13.247  29.105  43.152  1.00  1.920          H  
ATOM    789  HG  LEU A  53     -10.419  27.955  42.996  1.00  1.920          H  
ATOM    790 1HD1 LEU A  53     -10.874  27.839  40.602  1.00  1.920          H  
ATOM    791 2HD1 LEU A  53     -12.023  26.869  41.534  1.00  1.920          H  
ATOM    792 3HD1 LEU A  53     -12.501  28.457  40.880  1.00  1.920          H  
ATOM    793 1HD2 LEU A  53      -9.887  29.877  41.570  1.00  1.920          H  
ATOM    794 2HD2 LEU A  53     -11.510  30.518  41.830  1.00  1.920          H  
ATOM    795 3HD2 LEU A  53     -10.362  30.420  43.183  1.00  1.920          H  
ATOM    796  N   HIS A  54     -13.504  28.791  47.080  1.00  1.640          N  
ATOM    797  CA  HIS A  54     -14.698  29.009  47.890  1.00  2.020          C  
ATOM    798  C   HIS A  54     -15.946  28.446  47.246  1.00  1.530          C  
ATOM    799  O   HIS A  54     -17.018  29.084  47.233  1.00  1.880          O  
ATOM    800  CB  HIS A  54     -14.910  30.491  48.225  1.00  2.680          C  
ATOM    801  CG  HIS A  54     -13.849  31.080  49.075  1.00  2.680          C  
ATOM    802  ND1 HIS A  54     -13.711  30.768  50.416  1.00  2.680          N  
ATOM    803  CD2 HIS A  54     -12.871  31.955  48.793  1.00  2.680          C  
ATOM    804  CE1 HIS A  54     -12.687  31.429  50.913  1.00  2.680          C  
ATOM    805  NE2 HIS A  54     -12.159  32.157  49.952  1.00  2.680          N  
ATOM    806  H   HIS A  54     -12.718  28.289  47.505  1.00  1.970          H  
ATOM    807  HA  HIS A  54     -14.570  28.485  48.839  1.00  2.420          H  
ATOM    808 1HB  HIS A  54     -14.969  31.070  47.320  1.00  3.210          H  
ATOM    809 2HB  HIS A  54     -15.856  30.610  48.743  1.00  3.210          H  
ATOM    810  HD2 HIS A  54     -12.681  32.407  47.837  1.00  3.210          H  
ATOM    811  HE1 HIS A  54     -12.336  31.381  51.944  1.00  3.210          H  
ATOM    812  HE2 HIS A  54     -11.358  32.764  50.048  1.00  3.210          H  
ATOM    813  N   GLY A  55     -15.780  27.263  46.671  1.00  1.700          N  
ATOM    814  CA  GLY A  55     -16.823  26.505  46.058  1.00  2.110          C  
ATOM    815  C   GLY A  55     -17.137  25.385  46.998  1.00  1.740          C  
ATOM    816  O   GLY A  55     -17.143  25.586  48.207  1.00  2.090          O  
ATOM    817  H   GLY A  55     -14.855  26.827  46.661  1.00  2.040          H  
ATOM    818 1HA  GLY A  55     -17.691  27.138  45.946  1.00  2.530          H  
ATOM    819 2HA  GLY A  55     -16.513  26.128  45.092  1.00  2.530          H  
ATOM    820  N   ALA A  56     -17.374  24.194  46.479  1.00  1.230          N  
ATOM    821  CA  ALA A  56     -17.787  23.110  47.343  1.00  0.990          C  
ATOM    822  C   ALA A  56     -16.823  22.785  48.458  1.00  0.940          C  
ATOM    823  O   ALA A  56     -15.599  22.904  48.335  1.00  1.240          O  
ATOM    824  CB  ALA A  56     -17.962  21.804  46.596  1.00  1.480          C  
ATOM    825  H   ALA A  56     -17.314  24.058  45.482  1.00  1.480          H  
ATOM    826  HA  ALA A  56     -18.716  23.429  47.784  1.00  1.190          H  
ATOM    827 1HB  ALA A  56     -18.299  21.072  47.327  1.00  1.780          H  
ATOM    828 2HB  ALA A  56     -18.664  21.865  45.831  1.00  1.780          H  
ATOM    829 3HB  ALA A  56     -17.014  21.494  46.184  1.00  1.780          H  
ATOM    830  N   ASP A  57     -17.430  22.391  49.572  1.00  0.810          N  
ATOM    831  CA  ASP A  57     -16.713  21.913  50.738  1.00  0.830          C  
ATOM    832  C   ASP A  57     -16.512  20.418  50.507  1.00  0.740          C  
ATOM    833  O   ASP A  57     -17.449  19.711  50.110  1.00  0.860          O  
ATOM    834  CB  ASP A  57     -17.490  22.155  52.039  1.00  1.150          C  
ATOM    835  CG  ASP A  57     -17.642  23.644  52.472  1.00  1.150          C  
ATOM    836  OD1 ASP A  57     -16.853  24.484  52.093  1.00  1.150          O  
ATOM    837  OD2 ASP A  57     -18.587  23.914  53.182  1.00  1.150          O  
ATOM    838  H   ASP A  57     -18.454  22.385  49.553  1.00  0.970          H  
ATOM    839  HA  ASP A  57     -15.737  22.399  50.800  1.00  1.000          H  
ATOM    840 1HB  ASP A  57     -18.463  21.724  51.957  1.00  1.380          H  
ATOM    841 2HB  ASP A  57     -16.982  21.623  52.848  1.00  1.380          H  
ATOM    842  N   PHE A  58     -15.309  19.910  50.733  1.00  0.670          N  
ATOM    843  CA  PHE A  58     -15.100  18.490  50.461  1.00  0.670          C  
ATOM    844  C   PHE A  58     -14.657  17.634  51.625  1.00  0.590          C  
ATOM    845  O   PHE A  58     -13.838  18.039  52.453  1.00  0.720          O  
ATOM    846  CB  PHE A  58     -14.024  18.307  49.399  1.00  0.940          C  
ATOM    847  CG  PHE A  58     -14.327  18.808  48.077  1.00  0.940          C  
ATOM    848  CD1 PHE A  58     -13.971  20.066  47.707  1.00  0.940          C  
ATOM    849  CD2 PHE A  58     -14.950  18.011  47.184  1.00  0.940          C  
ATOM    850  CE1 PHE A  58     -14.229  20.516  46.461  1.00  0.940          C  
ATOM    851  CE2 PHE A  58     -15.228  18.459  45.929  1.00  0.940          C  
ATOM    852  CZ  PHE A  58     -14.865  19.718  45.555  1.00  0.940          C  
ATOM    853  H   PHE A  58     -14.551  20.492  51.067  1.00  0.800          H  
ATOM    854  HA  PHE A  58     -16.035  18.070  50.088  1.00  0.800          H  
ATOM    855 1HB  PHE A  58     -13.117  18.799  49.736  1.00  1.130          H  
ATOM    856 2HB  PHE A  58     -13.814  17.251  49.306  1.00  1.130          H  
ATOM    857  HD1 PHE A  58     -13.468  20.714  48.423  1.00  1.130          H  
ATOM    858  HD2 PHE A  58     -15.223  17.003  47.489  1.00  1.130          H  
ATOM    859  HE1 PHE A  58     -13.924  21.520  46.203  1.00  1.130          H  
ATOM    860  HE2 PHE A  58     -15.738  17.813  45.239  1.00  1.130          H  
ATOM    861  HZ  PHE A  58     -15.078  20.080  44.550  1.00  1.130          H  
ATOM    862  N   SER A  59     -15.108  16.389  51.570  1.00  0.520          N  
ATOM    863  CA  SER A  59     -14.680  15.310  52.453  1.00  0.640          C  
ATOM    864  C   SER A  59     -14.773  14.005  51.689  1.00  0.580          C  
ATOM    865  O   SER A  59     -15.593  13.873  50.770  1.00  0.560          O  
ATOM    866  CB  SER A  59     -15.480  15.252  53.728  1.00  0.850          C  
ATOM    867  OG  SER A  59     -15.090  14.141  54.490  1.00  0.850          O  
ATOM    868  H   SER A  59     -15.861  16.199  50.897  1.00  0.620          H  
ATOM    869  HA  SER A  59     -13.634  15.469  52.721  1.00  0.770          H  
ATOM    870 1HB  SER A  59     -15.309  16.165  54.299  1.00  1.020          H  
ATOM    871 2HB  SER A  59     -16.530  15.199  53.510  1.00  1.020          H  
ATOM    872  HG  SER A  59     -15.507  14.249  55.349  1.00  1.020          H  
ATOM    873  N   TRP A  60     -13.836  13.096  51.950  1.00  0.620          N  
ATOM    874  CA  TRP A  60     -13.818  11.834  51.228  1.00  0.610          C  
ATOM    875  C   TRP A  60     -13.124  10.697  51.959  1.00  0.620          C  
ATOM    876  O   TRP A  60     -12.412  10.914  52.944  1.00  0.760          O  
ATOM    877  CB  TRP A  60     -13.182  12.052  49.848  1.00  0.860          C  
ATOM    878  CG  TRP A  60     -11.741  12.537  49.774  1.00  0.860          C  
ATOM    879  CD1 TRP A  60     -10.638  11.756  49.641  1.00  0.860          C  
ATOM    880  CD2 TRP A  60     -11.249  13.902  49.794  1.00  0.860          C  
ATOM    881  NE1 TRP A  60      -9.510  12.521  49.568  1.00  0.860          N  
ATOM    882  CE2 TRP A  60      -9.859  13.834  49.660  1.00  0.860          C  
ATOM    883  CE3 TRP A  60     -11.856  15.147  49.906  1.00  0.860          C  
ATOM    884  CZ2 TRP A  60      -9.072  14.963  49.633  1.00  0.860          C  
ATOM    885  CZ3 TRP A  60     -11.055  16.272  49.897  1.00  0.860          C  
ATOM    886  CH2 TRP A  60      -9.704  16.183  49.759  1.00  0.860          C  
ATOM    887  H   TRP A  60     -13.167  13.265  52.692  1.00  0.740          H  
ATOM    888  HA  TRP A  60     -14.850  11.526  51.069  1.00  0.730          H  
ATOM    889 1HB  TRP A  60     -13.234  11.119  49.289  1.00  1.030          H  
ATOM    890 2HB  TRP A  60     -13.773  12.773  49.329  1.00  1.030          H  
ATOM    891  HD1 TRP A  60     -10.651  10.693  49.586  1.00  1.030          H  
ATOM    892  HE1 TRP A  60      -8.567  12.166  49.459  1.00  1.030          H  
ATOM    893  HE3 TRP A  60     -12.927  15.232  50.006  1.00  1.030          H  
ATOM    894  HZ2 TRP A  60      -7.990  14.910  49.523  1.00  1.030          H  
ATOM    895  HZ3 TRP A  60     -11.515  17.239  49.999  1.00  1.030          H  
ATOM    896  HH2 TRP A  60      -9.110  17.098  49.747  1.00  1.030          H  
ATOM    897  N   GLU A  61     -13.342   9.484  51.445  1.00  0.670          N  
ATOM    898  CA  GLU A  61     -12.712   8.268  51.952  1.00  0.970          C  
ATOM    899  C   GLU A  61     -11.294   8.169  51.431  1.00  1.450          C  
ATOM    900  O   GLU A  61     -11.034   8.575  50.299  1.00  1.550          O  
ATOM    901  CB  GLU A  61     -13.490   7.028  51.506  1.00  1.240          C  
ATOM    902  CG  GLU A  61     -14.898   6.941  52.035  1.00  1.240          C  
ATOM    903  CD  GLU A  61     -14.917   6.746  53.504  1.00  1.240          C  
ATOM    904  OE1 GLU A  61     -14.039   6.077  53.995  1.00  1.240          O  
ATOM    905  OE2 GLU A  61     -15.796   7.262  54.146  1.00  1.240          O  
ATOM    906  H   GLU A  61     -13.985   9.416  50.649  1.00  0.800          H  
ATOM    907  HA  GLU A  61     -12.685   8.308  53.043  1.00  1.160          H  
ATOM    908 1HB  GLU A  61     -13.539   7.012  50.419  1.00  1.490          H  
ATOM    909 2HB  GLU A  61     -12.956   6.131  51.818  1.00  1.490          H  
ATOM    910 1HG  GLU A  61     -15.432   7.859  51.784  1.00  1.490          H  
ATOM    911 2HG  GLU A  61     -15.410   6.110  51.554  1.00  1.490          H  
ATOM    912  N   ASP A  62     -10.437   7.444  52.153  1.00  1.840          N  
ATOM    913  CA  ASP A  62      -9.027   7.257  51.788  1.00  2.490          C  
ATOM    914  C   ASP A  62      -8.804   6.800  50.347  1.00  2.040          C  
ATOM    915  O   ASP A  62      -7.826   7.195  49.713  1.00  2.570          O  
ATOM    916  CB  ASP A  62      -8.387   6.206  52.698  1.00  3.230          C  
ATOM    917  CG  ASP A  62      -8.208   6.655  54.138  1.00  3.230          C  
ATOM    918  OD1 ASP A  62      -8.356   7.818  54.420  1.00  3.230          O  
ATOM    919  OD2 ASP A  62      -7.940   5.811  54.951  1.00  3.230          O  
ATOM    920  H   ASP A  62     -10.747   7.100  53.056  1.00  2.210          H  
ATOM    921  HA  ASP A  62      -8.514   8.210  51.927  1.00  2.990          H  
ATOM    922 1HB  ASP A  62      -8.999   5.303  52.692  1.00  3.870          H  
ATOM    923 2HB  ASP A  62      -7.410   5.934  52.297  1.00  3.870          H  
ATOM    924  N   ALA A  63      -9.713   5.982  49.813  1.00  1.360          N  
ATOM    925  CA  ALA A  63      -9.599   5.472  48.446  1.00  1.380          C  
ATOM    926  C   ALA A  63      -9.546   6.594  47.400  1.00  1.160          C  
ATOM    927  O   ALA A  63      -9.057   6.389  46.289  1.00  1.330          O  
ATOM    928  CB  ALA A  63     -10.782   4.569  48.129  1.00  1.920          C  
ATOM    929  H   ALA A  63     -10.489   5.674  50.384  1.00  1.630          H  
ATOM    930  HA  ALA A  63      -8.675   4.901  48.376  1.00  1.660          H  
ATOM    931 1HB  ALA A  63     -10.674   4.169  47.115  1.00  2.310          H  
ATOM    932 2HB  ALA A  63     -10.809   3.749  48.844  1.00  2.310          H  
ATOM    933 3HB  ALA A  63     -11.705   5.139  48.197  1.00  2.310          H  
ATOM    934  N   GLY A  64     -10.166   7.736  47.708  1.00  0.890          N  
ATOM    935  CA  GLY A  64     -10.246   8.885  46.811  1.00  0.830          C  
ATOM    936  C   GLY A  64     -11.374   8.772  45.794  1.00  0.710          C  
ATOM    937  O   GLY A  64     -11.589   9.686  45.001  1.00  0.880          O  
ATOM    938  H   GLY A  64     -10.522   7.857  48.657  1.00  1.070          H  
ATOM    939 1HA  GLY A  64     -10.384   9.786  47.407  1.00  1.000          H  
ATOM    940 2HA  GLY A  64      -9.298   9.000  46.296  1.00  1.000          H  
ATOM    941  N   GLU A  65     -12.115   7.662  45.841  1.00  0.640          N  
ATOM    942  CA  GLU A  65     -13.208   7.375  44.918  1.00  0.570          C  
ATOM    943  C   GLU A  65     -14.598   7.710  45.466  1.00  0.440          C  
ATOM    944  O   GLU A  65     -15.555   7.848  44.692  1.00  0.420          O  
ATOM    945  CB  GLU A  65     -13.167   5.902  44.502  1.00  0.830          C  
ATOM    946  CG  GLU A  65     -11.919   5.508  43.709  1.00  0.830          C  
ATOM    947  CD  GLU A  65     -11.914   4.056  43.293  1.00  0.830          C  
ATOM    948  OE1 GLU A  65     -12.805   3.347  43.698  1.00  0.830          O  
ATOM    949  OE2 GLU A  65     -11.033   3.661  42.558  1.00  0.830          O  
ATOM    950  H   GLU A  65     -11.863   6.966  46.528  1.00  0.770          H  
ATOM    951  HA  GLU A  65     -13.048   7.977  44.022  1.00  0.680          H  
ATOM    952 1HB  GLU A  65     -13.216   5.274  45.390  1.00  0.990          H  
ATOM    953 2HB  GLU A  65     -14.035   5.676  43.891  1.00  0.990          H  
ATOM    954 1HG  GLU A  65     -11.867   6.134  42.816  1.00  0.990          H  
ATOM    955 2HG  GLU A  65     -11.033   5.717  44.312  1.00  0.990          H  
ATOM    956  N   ILE A  66     -14.740   7.765  46.797  1.00  0.430          N  
ATOM    957  CA  ILE A  66     -16.030   8.020  47.442  1.00  0.420          C  
ATOM    958  C   ILE A  66     -16.023   9.364  48.168  1.00  0.400          C  
ATOM    959  O   ILE A  66     -15.336   9.531  49.186  1.00  0.440          O  
ATOM    960  CB  ILE A  66     -16.357   6.883  48.433  1.00  0.590          C  
ATOM    961  CG1 ILE A  66     -16.429   5.538  47.651  1.00  0.590          C  
ATOM    962  CG2 ILE A  66     -17.653   7.188  49.216  1.00  0.590          C  
ATOM    963  CD1 ILE A  66     -16.518   4.304  48.516  1.00  0.590          C  
ATOM    964  H   ILE A  66     -13.926   7.643  47.381  1.00  0.520          H  
ATOM    965  HA  ILE A  66     -16.805   8.056  46.680  1.00  0.500          H  
ATOM    966  HB  ILE A  66     -15.543   6.792  49.133  1.00  0.710          H  
ATOM    967 1HG1 ILE A  66     -17.298   5.567  46.991  1.00  0.710          H  
ATOM    968 2HG1 ILE A  66     -15.536   5.440  47.039  1.00  0.710          H  
ATOM    969 1HG2 ILE A  66     -17.861   6.396  49.924  1.00  0.710          H  
ATOM    970 2HG2 ILE A  66     -17.547   8.121  49.766  1.00  0.710          H  
ATOM    971 3HG2 ILE A  66     -18.483   7.275  48.530  1.00  0.710          H  
ATOM    972 1HD1 ILE A  66     -16.554   3.421  47.877  1.00  0.710          H  
ATOM    973 2HD1 ILE A  66     -15.640   4.247  49.162  1.00  0.710          H  
ATOM    974 3HD1 ILE A  66     -17.413   4.330  49.127  1.00  0.710          H  
ATOM    975  N   LEU A  67     -16.812  10.311  47.647  1.00  0.370          N  
ATOM    976  CA  LEU A  67     -16.853  11.677  48.169  1.00  0.350          C  
ATOM    977  C   LEU A  67     -18.215  12.233  48.498  1.00  0.320          C  
ATOM    978  O   LEU A  67     -19.223  11.895  47.869  1.00  0.320          O  
ATOM    979  CB  LEU A  67     -16.288  12.652  47.151  1.00  0.500          C  
ATOM    980  CG  LEU A  67     -14.920  12.405  46.714  1.00  0.500          C  
ATOM    981  CD1 LEU A  67     -14.948  11.616  45.453  1.00  0.500          C  
ATOM    982  CD2 LEU A  67     -14.205  13.739  46.555  1.00  0.500          C  
ATOM    983  H   LEU A  67     -17.343  10.076  46.799  1.00  0.440          H  
ATOM    984  HA  LEU A  67     -16.254  11.712  49.077  1.00  0.420          H  
ATOM    985 1HB  LEU A  67     -16.931  12.644  46.279  1.00  0.600          H  
ATOM    986 2HB  LEU A  67     -16.323  13.651  47.590  1.00  0.600          H  
ATOM    987  HG  LEU A  67     -14.418  11.797  47.428  1.00  0.600          H  
ATOM    988 1HD1 LEU A  67     -13.925  11.422  45.160  1.00  0.600          H  
ATOM    989 2HD1 LEU A  67     -15.447  10.671  45.556  1.00  0.600          H  
ATOM    990 3HD1 LEU A  67     -15.466  12.188  44.696  1.00  0.600          H  
ATOM    991 1HD2 LEU A  67     -13.182  13.549  46.236  1.00  0.600          H  
ATOM    992 2HD2 LEU A  67     -14.718  14.348  45.809  1.00  0.600          H  
ATOM    993 3HD2 LEU A  67     -14.194  14.272  47.508  1.00  0.600          H  
ATOM    994  N   VAL A  68     -18.212  13.181  49.424  1.00  0.330          N  
ATOM    995  CA  VAL A  68     -19.372  13.999  49.726  1.00  0.320          C  
ATOM    996  C   VAL A  68     -19.003  15.456  49.420  1.00  0.320          C  
ATOM    997  O   VAL A  68     -18.065  16.021  50.004  1.00  0.350          O  
ATOM    998  CB  VAL A  68     -19.878  13.772  51.172  1.00  0.450          C  
ATOM    999  CG1 VAL A  68     -20.486  12.380  51.269  1.00  0.450          C  
ATOM   1000  CG2 VAL A  68     -18.739  13.902  52.175  1.00  0.450          C  
ATOM   1001  H   VAL A  68     -17.329  13.380  49.907  1.00  0.400          H  
ATOM   1002  HA  VAL A  68     -20.186  13.716  49.060  1.00  0.380          H  
ATOM   1003  HB  VAL A  68     -20.648  14.493  51.398  1.00  0.540          H  
ATOM   1004 1HG1 VAL A  68     -20.865  12.209  52.276  1.00  0.540          H  
ATOM   1005 2HG1 VAL A  68     -21.301  12.305  50.557  1.00  0.540          H  
ATOM   1006 3HG1 VAL A  68     -19.728  11.634  51.035  1.00  0.540          H  
ATOM   1007 1HG2 VAL A  68     -19.119  13.735  53.181  1.00  0.540          H  
ATOM   1008 2HG2 VAL A  68     -17.967  13.166  51.956  1.00  0.540          H  
ATOM   1009 3HG2 VAL A  68     -18.317  14.892  52.118  1.00  0.540          H  
ATOM   1010  N   VAL A  69     -19.688  16.028  48.426  1.00  0.340          N  
ATOM   1011  CA  VAL A  69     -19.357  17.366  47.955  1.00  0.400          C  
ATOM   1012  C   VAL A  69     -20.491  18.351  48.227  1.00  0.430          C  
ATOM   1013  O   VAL A  69     -21.550  18.274  47.593  1.00  0.420          O  
ATOM   1014  CB  VAL A  69     -19.087  17.285  46.437  1.00  0.540          C  
ATOM   1015  CG1 VAL A  69     -18.699  18.638  45.907  1.00  0.540          C  
ATOM   1016  CG2 VAL A  69     -18.047  16.217  46.168  1.00  0.540          C  
ATOM   1017  H   VAL A  69     -20.440  15.490  47.979  1.00  0.410          H  
ATOM   1018  HA  VAL A  69     -18.454  17.714  48.470  1.00  0.480          H  
ATOM   1019  HB  VAL A  69     -19.991  17.008  45.921  1.00  0.640          H  
ATOM   1020 1HG1 VAL A  69     -18.511  18.580  44.843  1.00  0.640          H  
ATOM   1021 2HG1 VAL A  69     -19.498  19.354  46.091  1.00  0.640          H  
ATOM   1022 3HG1 VAL A  69     -17.808  18.959  46.410  1.00  0.640          H  
ATOM   1023 1HG2 VAL A  69     -17.873  16.169  45.110  1.00  0.640          H  
ATOM   1024 2HG2 VAL A  69     -17.152  16.458  46.669  1.00  0.640          H  
ATOM   1025 3HG2 VAL A  69     -18.399  15.247  46.521  1.00  0.640          H  
ATOM   1026  N   THR A  70     -20.278  19.303  49.136  1.00  0.490          N  
ATOM   1027  CA  THR A  70     -21.371  20.214  49.505  1.00  0.520          C  
ATOM   1028  C   THR A  70     -21.301  21.469  48.662  1.00  0.460          C  
ATOM   1029  O   THR A  70     -20.325  22.212  48.717  1.00  0.610          O  
ATOM   1030  CB  THR A  70     -21.342  20.597  50.997  1.00  0.720          C  
ATOM   1031  OG1 THR A  70     -21.461  19.423  51.814  1.00  0.720          O  
ATOM   1032  CG2 THR A  70     -22.492  21.546  51.334  1.00  0.720          C  
ATOM   1033  H   THR A  70     -19.361  19.359  49.596  1.00  0.590          H  
ATOM   1034  HA  THR A  70     -22.322  19.732  49.307  1.00  0.620          H  
ATOM   1035  HB  THR A  70     -20.413  21.083  51.218  1.00  0.860          H  
ATOM   1036  HG1 THR A  70     -22.291  18.960  51.597  1.00  0.860          H  
ATOM   1037 1HG2 THR A  70     -22.449  21.801  52.389  1.00  0.860          H  
ATOM   1038 2HG2 THR A  70     -22.415  22.461  50.743  1.00  0.860          H  
ATOM   1039 3HG2 THR A  70     -23.440  21.053  51.117  1.00  0.860          H  
ATOM   1040  N   GLY A  71     -22.364  21.732  47.904  1.00  0.390          N  
ATOM   1041  CA  GLY A  71     -22.364  22.871  46.981  1.00  0.410          C  
ATOM   1042  C   GLY A  71     -22.768  24.193  47.612  1.00  0.420          C  
ATOM   1043  O   GLY A  71     -23.111  24.263  48.798  1.00  0.640          O  
ATOM   1044  H   GLY A  71     -23.174  21.108  47.967  1.00  0.470          H  
ATOM   1045 1HA  GLY A  71     -21.384  22.971  46.521  1.00  0.490          H  
ATOM   1046 2HA  GLY A  71     -23.049  22.659  46.171  1.00  0.490          H  
ATOM   1047  N   LYS A  72     -22.758  25.252  46.792  1.00  0.440          N  
ATOM   1048  CA  LYS A  72     -23.109  26.592  47.248  1.00  0.500          C  
ATOM   1049  C   LYS A  72     -24.414  27.186  46.675  1.00  0.530          C  
ATOM   1050  O   LYS A  72     -24.841  28.249  47.133  1.00  0.690          O  
ATOM   1051  CB  LYS A  72     -21.927  27.527  46.991  1.00  0.680          C  
ATOM   1052  CG  LYS A  72     -20.605  27.069  47.687  1.00  0.680          C  
ATOM   1053  CD  LYS A  72     -20.687  27.042  49.256  1.00  0.680          C  
ATOM   1054  CE  LYS A  72     -19.353  26.592  49.848  1.00  0.680          C  
ATOM   1055  NZ  LYS A  72     -19.332  26.527  51.334  1.00  0.680          N  
ATOM   1056  H   LYS A  72     -22.429  25.110  45.830  1.00  0.530          H  
ATOM   1057  HA  LYS A  72     -23.264  26.540  48.322  1.00  0.600          H  
ATOM   1058 1HB  LYS A  72     -21.739  27.582  45.912  1.00  0.810          H  
ATOM   1059 2HB  LYS A  72     -22.168  28.532  47.333  1.00  0.810          H  
ATOM   1060 1HG  LYS A  72     -20.335  26.072  47.333  1.00  0.810          H  
ATOM   1061 2HG  LYS A  72     -19.805  27.754  47.397  1.00  0.810          H  
ATOM   1062 1HD  LYS A  72     -20.932  28.035  49.630  1.00  0.810          H  
ATOM   1063 2HD  LYS A  72     -21.445  26.339  49.591  1.00  0.810          H  
ATOM   1064 1HE  LYS A  72     -19.146  25.595  49.479  1.00  0.810          H  
ATOM   1065 2HE  LYS A  72     -18.573  27.277  49.511  1.00  0.810          H  
ATOM   1066 1HZ  LYS A  72     -18.388  26.201  51.628  1.00  0.810          H  
ATOM   1067 2HZ  LYS A  72     -19.508  27.431  51.725  1.00  0.810          H  
ATOM   1068 3HZ  LYS A  72     -20.025  25.868  51.666  1.00  0.810          H  
ATOM   1069  N   GLY A  73     -25.033  26.544  45.674  1.00  0.500          N  
ATOM   1070  CA  GLY A  73     -26.276  27.064  45.070  1.00  0.630          C  
ATOM   1071  C   GLY A  73     -26.138  28.295  44.164  1.00  0.720          C  
ATOM   1072  O   GLY A  73     -27.023  29.156  44.137  1.00  0.930          O  
ATOM   1073  H   GLY A  73     -24.674  25.646  45.341  1.00  0.600          H  
ATOM   1074 1HA  GLY A  73     -26.719  26.265  44.479  1.00  0.760          H  
ATOM   1075 2HA  GLY A  73     -26.983  27.289  45.864  1.00  0.760          H  
ATOM   1076  N   GLY A  74     -25.018  28.423  43.471  1.00  0.650          N  
ATOM   1077  CA  GLY A  74     -24.773  29.578  42.626  1.00  0.870          C  
ATOM   1078  C   GLY A  74     -23.296  29.904  42.528  1.00  0.760          C  
ATOM   1079  O   GLY A  74     -22.440  29.084  42.850  1.00  1.090          O  
ATOM   1080  H   GLY A  74     -24.361  27.651  43.489  1.00  0.780          H  
ATOM   1081 1HA  GLY A  74     -25.163  29.389  41.635  1.00  1.040          H  
ATOM   1082 2HA  GLY A  74     -25.308  30.438  43.025  1.00  1.040          H  
ATOM   1083  N   LYS A  75     -23.007  31.125  42.091  1.00  0.910          N  
ATOM   1084  CA  LYS A  75     -21.641  31.601  41.901  1.00  1.270          C  
ATOM   1085  C   LYS A  75     -20.812  31.353  43.159  1.00  0.990          C  
ATOM   1086  O   LYS A  75     -21.295  31.533  44.280  1.00  1.060          O  
ATOM   1087  CB  LYS A  75     -21.648  33.088  41.496  1.00  1.630          C  
ATOM   1088  CG  LYS A  75     -22.275  34.080  42.534  1.00  1.630          C  
ATOM   1089  CD  LYS A  75     -22.171  35.587  42.058  1.00  1.630          C  
ATOM   1090  CE  LYS A  75     -23.151  35.979  40.927  1.00  1.630          C  
ATOM   1091  NZ  LYS A  75     -24.577  36.018  41.374  1.00  1.630          N  
ATOM   1092  H   LYS A  75     -23.776  31.733  41.863  1.00  1.090          H  
ATOM   1093  HA  LYS A  75     -21.186  31.033  41.087  1.00  1.520          H  
ATOM   1094 1HB  LYS A  75     -20.619  33.415  41.317  1.00  1.960          H  
ATOM   1095 2HB  LYS A  75     -22.181  33.192  40.562  1.00  1.960          H  
ATOM   1096 1HG  LYS A  75     -23.313  33.823  42.699  1.00  1.960          H  
ATOM   1097 2HG  LYS A  75     -21.754  33.977  43.486  1.00  1.960          H  
ATOM   1098 1HD  LYS A  75     -22.346  36.245  42.910  1.00  1.960          H  
ATOM   1099 2HD  LYS A  75     -21.164  35.778  41.690  1.00  1.960          H  
ATOM   1100 1HE  LYS A  75     -22.869  36.962  40.553  1.00  1.960          H  
ATOM   1101 2HE  LYS A  75     -23.064  35.265  40.114  1.00  1.960          H  
ATOM   1102 1HZ  LYS A  75     -25.159  36.286  40.588  1.00  1.960          H  
ATOM   1103 2HZ  LYS A  75     -24.857  35.112  41.706  1.00  1.960          H  
ATOM   1104 3HZ  LYS A  75     -24.679  36.697  42.115  1.00  1.960          H  
ATOM   1105  N   LEU A  76     -19.566  30.929  42.952  1.00  0.930          N  
ATOM   1106  CA  LEU A  76     -18.658  30.579  44.041  1.00  0.820          C  
ATOM   1107  C   LEU A  76     -18.129  31.916  44.565  1.00  0.880          C  
ATOM   1108  O   LEU A  76     -18.219  32.894  43.839  1.00  1.250          O  
ATOM   1109  CB  LEU A  76     -17.495  29.729  43.496  1.00  1.190          C  
ATOM   1110  CG  LEU A  76     -17.872  28.439  42.607  1.00  1.190          C  
ATOM   1111  CD1 LEU A  76     -16.555  27.685  42.300  1.00  1.190          C  
ATOM   1112  CD2 LEU A  76     -18.987  27.552  43.225  1.00  1.190          C  
ATOM   1113  H   LEU A  76     -19.251  30.826  41.999  1.00  1.120          H  
ATOM   1114  HA  LEU A  76     -19.192  30.058  44.837  1.00  0.980          H  
ATOM   1115 1HB  LEU A  76     -16.853  30.374  42.898  1.00  1.430          H  
ATOM   1116 2HB  LEU A  76     -16.907  29.376  44.350  1.00  1.430          H  
ATOM   1117  HG  LEU A  76     -18.256  28.791  41.650  1.00  1.430          H  
ATOM   1118 1HD1 LEU A  76     -16.761  26.842  41.643  1.00  1.430          H  
ATOM   1119 2HD1 LEU A  76     -15.854  28.364  41.811  1.00  1.430          H  
ATOM   1120 3HD1 LEU A  76     -16.111  27.326  43.216  1.00  1.430          H  
ATOM   1121 1HD2 LEU A  76     -19.205  26.731  42.538  1.00  1.430          H  
ATOM   1122 2HD2 LEU A  76     -18.707  27.153  44.141  1.00  1.430          H  
ATOM   1123 3HD2 LEU A  76     -19.899  28.141  43.367  1.00  1.430          H  
ATOM   1124  N   GLN A  77     -17.571  31.993  45.792  1.00  1.020          N  
ATOM   1125  CA  GLN A  77     -17.073  33.306  46.298  1.00  1.200          C  
ATOM   1126  C   GLN A  77     -15.604  33.638  45.999  1.00  1.090          C  
ATOM   1127  O   GLN A  77     -15.058  34.657  46.452  1.00  1.700          O  
ATOM   1128  CB  GLN A  77     -17.400  33.547  47.766  1.00  1.610          C  
ATOM   1129  CG  GLN A  77     -18.891  33.754  47.979  1.00  1.610          C  
ATOM   1130  CD  GLN A  77     -19.254  34.181  49.372  1.00  1.610          C  
ATOM   1131  OE1 GLN A  77     -19.210  33.402  50.334  1.00  1.610          O  
ATOM   1132  NE2 GLN A  77     -19.611  35.469  49.491  1.00  1.610          N  
ATOM   1133  H   GLN A  77     -17.485  31.142  46.365  1.00  1.220          H  
ATOM   1134  HA  GLN A  77     -17.657  34.052  45.812  1.00  1.440          H  
ATOM   1135 1HB  GLN A  77     -17.077  32.701  48.366  1.00  1.930          H  
ATOM   1136 2HB  GLN A  77     -16.875  34.434  48.128  1.00  1.930          H  
ATOM   1137 1HG  GLN A  77     -19.234  34.533  47.300  1.00  1.930          H  
ATOM   1138 2HG  GLN A  77     -19.405  32.821  47.759  1.00  1.930          H  
ATOM   1139 1HE2 GLN A  77     -19.863  35.838  50.386  1.00  1.930          H  
ATOM   1140 2HE2 GLN A  77     -19.607  36.091  48.661  1.00  1.930          H  
ATOM   1141  N   ALA A  78     -15.018  32.824  45.161  1.00  1.050          N  
ATOM   1142  CA  ALA A  78     -13.635  32.893  44.740  1.00  1.330          C  
ATOM   1143  C   ALA A  78     -13.093  34.214  44.228  1.00  1.150          C  
ATOM   1144  O   ALA A  78     -13.683  34.738  43.306  1.00  1.710          O  
ATOM   1145  CB  ALA A  78     -13.466  32.030  43.520  1.00  1.750          C  
ATOM   1146  H   ALA A  78     -15.578  32.047  44.821  1.00  1.260          H  
ATOM   1147  HA  ALA A  78     -13.073  32.541  45.583  1.00  1.600          H  
ATOM   1148 1HB  ALA A  78     -12.436  32.036  43.245  1.00  2.100          H  
ATOM   1149 2HB  ALA A  78     -13.776  31.089  43.675  1.00  2.100          H  
ATOM   1150 3HB  ALA A  78     -14.064  32.449  42.712  1.00  2.100          H  
ATOM   1151  N   SER A  79     -11.889  34.663  44.659  1.00  1.350          N  
ATOM   1152  CA  SER A  79     -11.085  34.175  45.796  1.00  1.580          C  
ATOM   1153  C   SER A  79      -9.932  35.139  46.012  1.00  1.510          C  
ATOM   1154  O   SER A  79      -9.890  36.223  45.439  1.00  2.190          O  
ATOM   1155  CB  SER A  79     -10.448  32.806  45.606  1.00  2.120          C  
ATOM   1156  OG  SER A  79      -9.992  32.321  46.855  1.00  2.120          O  
ATOM   1157  H   SER A  79     -11.462  35.418  44.107  1.00  1.620          H  
ATOM   1158  HA  SER A  79     -11.698  34.177  46.697  1.00  1.900          H  
ATOM   1159 1HB  SER A  79     -11.080  32.106  45.165  1.00  2.540          H  
ATOM   1160 2HB  SER A  79      -9.610  32.915  44.942  1.00  2.540          H  
ATOM   1161  HG  SER A  79      -9.947  31.319  46.783  1.00  2.540          H  
ATOM   1162  N   LYS A  80      -8.997  34.740  46.858  1.00  1.760          N  
ATOM   1163  CA  LYS A  80      -7.689  35.405  46.930  1.00  1.920          C  
ATOM   1164  C   LYS A  80      -6.980  34.564  45.906  1.00  1.520          C  
ATOM   1165  O   LYS A  80      -7.069  33.366  46.066  1.00  1.820          O  
ATOM   1166  CB  LYS A  80      -7.028  35.290  48.309  1.00  2.620          C  
ATOM   1167  CG  LYS A  80      -5.687  36.032  48.429  1.00  2.620          C  
ATOM   1168  CD  LYS A  80      -5.090  35.917  49.833  1.00  2.620          C  
ATOM   1169  CE  LYS A  80      -3.736  36.620  49.917  1.00  2.620          C  
ATOM   1170  NZ  LYS A  80      -3.128  36.505  51.275  1.00  2.620          N  
ATOM   1171  H   LYS A  80      -9.152  33.854  47.345  1.00  2.110          H  
ATOM   1172  HA  LYS A  80      -7.741  36.440  46.585  1.00  2.300          H  
ATOM   1173 1HB  LYS A  80      -7.700  35.679  49.073  1.00  3.150          H  
ATOM   1174 2HB  LYS A  80      -6.848  34.237  48.535  1.00  3.150          H  
ATOM   1175 1HG  LYS A  80      -4.977  35.611  47.711  1.00  3.150          H  
ATOM   1176 2HG  LYS A  80      -5.833  37.085  48.190  1.00  3.150          H  
ATOM   1177 1HD  LYS A  80      -5.770  36.361  50.561  1.00  3.150          H  
ATOM   1178 2HD  LYS A  80      -4.955  34.864  50.082  1.00  3.150          H  
ATOM   1179 1HE  LYS A  80      -3.057  36.176  49.189  1.00  3.150          H  
ATOM   1180 2HE  LYS A  80      -3.868  37.675  49.679  1.00  3.150          H  
ATOM   1181 1HZ  LYS A  80      -2.237  36.983  51.286  1.00  3.150          H  
ATOM   1182 2HZ  LYS A  80      -3.742  36.924  51.958  1.00  3.150          H  
ATOM   1183 3HZ  LYS A  80      -2.987  35.531  51.502  1.00  3.150          H  
ATOM   1184  N   GLU A  81      -6.224  35.098  44.937  1.00  1.480          N  
ATOM   1185  CA  GLU A  81      -5.698  34.263  43.827  1.00  1.670          C  
ATOM   1186  C   GLU A  81      -4.877  33.046  44.311  1.00  1.110          C  
ATOM   1187  O   GLU A  81      -3.657  33.137  44.454  1.00  1.650          O  
ATOM   1188  CB  GLU A  81      -4.807  35.136  42.936  1.00  2.260          C  
ATOM   1189  CG  GLU A  81      -5.529  36.263  42.185  1.00  2.260          C  
ATOM   1190  CD  GLU A  81      -5.786  37.492  43.014  1.00  2.260          C  
ATOM   1191  OE1 GLU A  81      -5.368  37.507  44.153  1.00  2.260          O  
ATOM   1192  OE2 GLU A  81      -6.379  38.414  42.516  1.00  2.260          O  
ATOM   1193  H   GLU A  81      -6.087  36.115  44.901  1.00  1.780          H  
ATOM   1194  HA  GLU A  81      -6.533  33.955  43.211  1.00  2.000          H  
ATOM   1195 1HB  GLU A  81      -4.027  35.592  43.545  1.00  2.710          H  
ATOM   1196 2HB  GLU A  81      -4.315  34.510  42.196  1.00  2.710          H  
ATOM   1197 1HG  GLU A  81      -4.895  36.552  41.360  1.00  2.710          H  
ATOM   1198 2HG  GLU A  81      -6.472  35.891  41.782  1.00  2.710          H  
ATOM   1199  N   PRO A  82      -5.551  31.882  44.555  1.00  1.350          N  
ATOM   1200  CA  PRO A  82      -5.083  30.726  45.301  1.00  1.700          C  
ATOM   1201  C   PRO A  82      -4.551  29.519  44.537  1.00  1.420          C  
ATOM   1202  O   PRO A  82      -4.341  28.459  45.143  1.00  2.170          O  
ATOM   1203  CB  PRO A  82      -6.388  30.327  45.955  1.00  2.550          C  
ATOM   1204  CG  PRO A  82      -7.421  30.482  44.803  1.00  2.550          C  
ATOM   1205  CD  PRO A  82      -6.916  31.630  43.942  1.00  2.550          C  
ATOM   1206  HA  PRO A  82      -4.351  31.068  46.055  1.00  2.040          H  
ATOM   1207 1HB  PRO A  82      -6.303  29.345  46.348  1.00  3.060          H  
ATOM   1208 2HB  PRO A  82      -6.607  30.991  46.808  1.00  3.060          H  
ATOM   1209 1HG  PRO A  82      -7.546  29.551  44.267  1.00  3.060          H  
ATOM   1210 2HG  PRO A  82      -8.396  30.705  45.243  1.00  3.060          H  
ATOM   1211 1HD  PRO A  82      -6.823  31.331  42.893  1.00  3.060          H  
ATOM   1212 2HD  PRO A  82      -7.625  32.425  44.054  1.00  3.060          H  
ATOM   1213  N   LEU A  83      -4.487  29.596  43.211  1.00  0.970          N  
ATOM   1214  CA  LEU A  83      -4.302  28.372  42.438  1.00  0.740          C  
ATOM   1215  C   LEU A  83      -3.005  28.137  41.718  1.00  0.560          C  
ATOM   1216  O   LEU A  83      -2.276  29.046  41.337  1.00  0.540          O  
ATOM   1217  CB  LEU A  83      -5.358  28.209  41.336  1.00  1.130          C  
ATOM   1218  CG  LEU A  83      -6.813  28.211  41.695  1.00  1.130          C  
ATOM   1219  CD1 LEU A  83      -7.566  27.996  40.448  1.00  1.130          C  
ATOM   1220  CD2 LEU A  83      -7.133  27.175  42.697  1.00  1.130          C  
ATOM   1221  H   LEU A  83      -4.609  30.479  42.743  1.00  1.160          H  
ATOM   1222  HA  LEU A  83      -4.404  27.540  43.128  1.00  0.890          H  
ATOM   1223 1HB  LEU A  83      -5.213  29.032  40.631  1.00  1.350          H  
ATOM   1224 2HB  LEU A  83      -5.157  27.282  40.799  1.00  1.350          H  
ATOM   1225  HG  LEU A  83      -7.086  29.175  42.071  1.00  1.350          H  
ATOM   1226 1HD1 LEU A  83      -8.620  28.027  40.651  1.00  1.350          H  
ATOM   1227 2HD1 LEU A  83      -7.291  28.770  39.769  1.00  1.350          H  
ATOM   1228 3HD1 LEU A  83      -7.309  27.038  40.022  1.00  1.350          H  
ATOM   1229 1HD2 LEU A  83      -8.198  27.222  42.902  1.00  1.350          H  
ATOM   1230 2HD2 LEU A  83      -6.869  26.196  42.300  1.00  1.350          H  
ATOM   1231 3HD2 LEU A  83      -6.588  27.352  43.616  1.00  1.350          H  
ATOM   1232  N   TYR A  84      -2.802  26.853  41.478  1.00  0.630          N  
ATOM   1233  CA  TYR A  84      -1.820  26.304  40.586  1.00  0.580          C  
ATOM   1234  C   TYR A  84      -2.483  24.998  40.173  1.00  0.490          C  
ATOM   1235  O   TYR A  84      -2.687  24.120  41.009  1.00  0.560          O  
ATOM   1236  CB  TYR A  84      -0.493  26.071  41.297  1.00  0.830          C  
ATOM   1237  CG  TYR A  84       0.609  25.653  40.392  1.00  0.830          C  
ATOM   1238  CD1 TYR A  84       1.319  26.620  39.709  1.00  0.830          C  
ATOM   1239  CD2 TYR A  84       0.913  24.313  40.232  1.00  0.830          C  
ATOM   1240  CE1 TYR A  84       2.342  26.255  38.879  1.00  0.830          C  
ATOM   1241  CE2 TYR A  84       1.939  23.945  39.394  1.00  0.830          C  
ATOM   1242  CZ  TYR A  84       2.654  24.912  38.722  1.00  0.830          C  
ATOM   1243  OH  TYR A  84       3.681  24.560  37.894  1.00  0.830          O  
ATOM   1244  H   TYR A  84      -3.427  26.193  41.915  1.00  0.760          H  
ATOM   1245  HA  TYR A  84      -1.698  26.936  39.709  1.00  0.700          H  
ATOM   1246 1HB  TYR A  84      -0.188  26.992  41.798  1.00  1.000          H  
ATOM   1247 2HB  TYR A  84      -0.615  25.307  42.062  1.00  1.000          H  
ATOM   1248  HD1 TYR A  84       1.068  27.675  39.837  1.00  1.000          H  
ATOM   1249  HD2 TYR A  84       0.345  23.555  40.774  1.00  1.000          H  
ATOM   1250  HE1 TYR A  84       2.906  27.020  38.343  1.00  1.000          H  
ATOM   1251  HE2 TYR A  84       2.190  22.891  39.267  1.00  1.000          H  
ATOM   1252  HH  TYR A  84       4.072  25.359  37.522  1.00  1.000          H  
ATOM   1253  N   LEU A  85      -2.827  24.868  38.902  1.00  0.400          N  
ATOM   1254  CA  LEU A  85      -3.552  23.705  38.406  1.00  0.390          C  
ATOM   1255  C   LEU A  85      -2.678  22.660  37.748  1.00  0.350          C  
ATOM   1256  O   LEU A  85      -3.177  21.747  37.087  1.00  0.340          O  
ATOM   1257  CB  LEU A  85      -4.650  24.179  37.449  1.00  0.550          C  
ATOM   1258  CG  LEU A  85      -5.787  25.045  38.041  1.00  0.550          C  
ATOM   1259  CD1 LEU A  85      -6.644  25.564  36.908  1.00  0.550          C  
ATOM   1260  CD2 LEU A  85      -6.665  24.192  38.970  1.00  0.550          C  
ATOM   1261  H   LEU A  85      -2.653  25.635  38.250  1.00  0.480          H  
ATOM   1262  HA  LEU A  85      -4.025  23.231  39.255  1.00  0.470          H  
ATOM   1263 1HB  LEU A  85      -4.175  24.788  36.689  1.00  0.660          H  
ATOM   1264 2HB  LEU A  85      -5.102  23.315  36.978  1.00  0.660          H  
ATOM   1265  HG  LEU A  85      -5.369  25.893  38.584  1.00  0.660          H  
ATOM   1266 1HD1 LEU A  85      -7.450  26.174  37.307  1.00  0.660          H  
ATOM   1267 2HD1 LEU A  85      -6.026  26.170  36.239  1.00  0.660          H  
ATOM   1268 3HD1 LEU A  85      -7.055  24.722  36.366  1.00  0.660          H  
ATOM   1269 1HD2 LEU A  85      -7.464  24.811  39.337  1.00  0.660          H  
ATOM   1270 2HD2 LEU A  85      -7.086  23.358  38.413  1.00  0.660          H  
ATOM   1271 3HD2 LEU A  85      -6.093  23.808  39.812  1.00  0.660          H  
ATOM   1272  N   GLY A  86      -1.375  22.804  37.875  1.00  0.360          N  
ATOM   1273  CA  GLY A  86      -0.483  21.831  37.284  1.00  0.350          C  
ATOM   1274  C   GLY A  86      -0.697  21.761  35.795  1.00  0.320          C  
ATOM   1275  O   GLY A  86      -0.502  22.740  35.079  1.00  0.360          O  
ATOM   1276  H   GLY A  86      -1.021  23.566  38.436  1.00  0.430          H  
ATOM   1277 1HA  GLY A  86       0.550  22.102  37.497  1.00  0.420          H  
ATOM   1278 2HA  GLY A  86      -0.653  20.857  37.720  1.00  0.420          H  
ATOM   1279  N   ASN A  87      -1.021  20.573  35.307  1.00  0.300          N  
ATOM   1280  CA  ASN A  87      -1.227  20.364  33.887  1.00  0.330          C  
ATOM   1281  C   ASN A  87      -2.693  20.065  33.595  1.00  0.280          C  
ATOM   1282  O   ASN A  87      -3.032  19.609  32.497  1.00  0.300          O  
ATOM   1283  CB  ASN A  87      -0.361  19.221  33.432  1.00  0.450          C  
ATOM   1284  CG  ASN A  87       1.092  19.522  33.577  1.00  0.450          C  
ATOM   1285  OD1 ASN A  87       1.696  20.260  32.796  1.00  0.450          O  
ATOM   1286  ND2 ASN A  87       1.672  18.941  34.600  1.00  0.450          N  
ATOM   1287  H   ASN A  87      -1.177  19.801  35.946  1.00  0.360          H  
ATOM   1288  HA  ASN A  87      -0.953  21.272  33.348  1.00  0.400          H  
ATOM   1289 1HB  ASN A  87      -0.600  18.330  34.017  1.00  0.540          H  
ATOM   1290 2HB  ASN A  87      -0.576  18.994  32.387  1.00  0.540          H  
ATOM   1291 1HD2 ASN A  87       2.652  19.052  34.776  1.00  0.540          H  
ATOM   1292 2HD2 ASN A  87       1.136  18.355  35.205  1.00  0.540          H  
ATOM   1293  N   ALA A  88      -3.567  20.356  34.560  1.00  0.260          N  
ATOM   1294  CA  ALA A  88      -4.986  20.049  34.464  1.00  0.250          C  
ATOM   1295  C   ALA A  88      -5.710  21.030  33.565  1.00  0.240          C  
ATOM   1296  O   ALA A  88      -6.547  21.814  34.024  1.00  0.240          O  
ATOM   1297  CB  ALA A  88      -5.610  20.074  35.853  1.00  0.350          C  
ATOM   1298  H   ALA A  88      -3.230  20.789  35.423  1.00  0.310          H  
ATOM   1299  HA  ALA A  88      -5.085  19.048  34.041  1.00  0.300          H  
ATOM   1300 1HB  ALA A  88      -6.660  19.808  35.794  1.00  0.420          H  
ATOM   1301 2HB  ALA A  88      -5.094  19.361  36.480  1.00  0.420          H  
ATOM   1302 3HB  ALA A  88      -5.508  21.065  36.279  1.00  0.420          H  
ATOM   1303  N   GLY A  89      -5.446  20.940  32.259  1.00  0.250          N  
ATOM   1304  CA  GLY A  89      -6.042  21.858  31.284  1.00  0.260          C  
ATOM   1305  C   GLY A  89      -7.560  21.848  31.386  1.00  0.250          C  
ATOM   1306  O   GLY A  89      -8.205  22.889  31.234  1.00  0.290          O  
ATOM   1307  H   GLY A  89      -4.733  20.250  31.995  1.00  0.300          H  
ATOM   1308 1HA  GLY A  89      -5.670  22.868  31.438  1.00  0.310          H  
ATOM   1309 2HA  GLY A  89      -5.747  21.564  30.281  1.00  0.310          H  
ATOM   1310  N   THR A  90      -8.135  20.685  31.688  1.00  0.280          N  
ATOM   1311  CA  THR A  90      -9.571  20.542  31.822  1.00  0.300          C  
ATOM   1312  C   THR A  90     -10.091  21.440  32.942  1.00  0.290          C  
ATOM   1313  O   THR A  90     -11.166  22.042  32.818  1.00  0.300          O  
ATOM   1314  CB  THR A  90      -9.947  19.068  32.099  1.00  0.410          C  
ATOM   1315  OG1 THR A  90      -9.518  18.250  30.995  1.00  0.410          O  
ATOM   1316  CG2 THR A  90     -11.459  18.940  32.251  1.00  0.410          C  
ATOM   1317  H   THR A  90      -7.560  19.858  31.781  1.00  0.340          H  
ATOM   1318  HA  THR A  90     -10.043  20.850  30.889  1.00  0.360          H  
ATOM   1319  HB  THR A  90      -9.454  18.727  33.007  1.00  0.490          H  
ATOM   1320  HG1 THR A  90      -9.665  17.323  31.203  1.00  0.490          H  
ATOM   1321 1HG2 THR A  90     -11.724  17.900  32.423  1.00  0.490          H  
ATOM   1322 2HG2 THR A  90     -11.800  19.539  33.087  1.00  0.490          H  
ATOM   1323 3HG2 THR A  90     -11.944  19.280  31.345  1.00  0.490          H  
ATOM   1324  N   ALA A  91      -9.375  21.471  34.079  1.00  0.320          N  
ATOM   1325  CA  ALA A  91      -9.808  22.283  35.198  1.00  0.350          C  
ATOM   1326  C   ALA A  91      -9.709  23.740  34.837  1.00  0.320          C  
ATOM   1327  O   ALA A  91     -10.600  24.525  35.133  1.00  0.340          O  
ATOM   1328  CB  ALA A  91      -8.990  21.994  36.447  1.00  0.480          C  
ATOM   1329  H   ALA A  91      -8.469  21.015  34.113  1.00  0.380          H  
ATOM   1330  HA  ALA A  91     -10.843  22.068  35.380  1.00  0.420          H  
ATOM   1331 1HB  ALA A  91      -9.355  22.609  37.269  1.00  0.570          H  
ATOM   1332 2HB  ALA A  91      -9.084  20.945  36.713  1.00  0.570          H  
ATOM   1333 3HB  ALA A  91      -7.943  22.225  36.255  1.00  0.570          H  
ATOM   1334  N   SER A  92      -8.647  24.111  34.136  1.00  0.290          N  
ATOM   1335  CA  SER A  92      -8.473  25.509  33.788  1.00  0.310          C  
ATOM   1336  C   SER A  92      -9.634  26.006  32.936  1.00  0.290          C  
ATOM   1337  O   SER A  92     -10.218  27.062  33.214  1.00  0.320          O  
ATOM   1338  CB  SER A  92      -7.167  25.709  33.062  1.00  0.430          C  
ATOM   1339  OG  SER A  92      -6.991  27.048  32.740  1.00  0.430          O  
ATOM   1340  H   SER A  92      -7.927  23.414  33.911  1.00  0.350          H  
ATOM   1341  HA  SER A  92      -8.455  26.096  34.705  1.00  0.370          H  
ATOM   1342 1HB  SER A  92      -6.346  25.365  33.690  1.00  0.510          H  
ATOM   1343 2HB  SER A  92      -7.159  25.110  32.157  1.00  0.510          H  
ATOM   1344  HG  SER A  92      -6.172  27.098  32.249  1.00  0.510          H  
ATOM   1345  N   ARG A  93     -10.013  25.228  31.918  1.00  0.270          N  
ATOM   1346  CA  ARG A  93     -11.108  25.636  31.048  1.00  0.270          C  
ATOM   1347  C   ARG A  93     -12.461  25.644  31.778  1.00  0.230          C  
ATOM   1348  O   ARG A  93     -13.231  26.611  31.645  1.00  0.220          O  
ATOM   1349  CB  ARG A  93     -11.195  24.731  29.837  1.00  0.380          C  
ATOM   1350  CG  ARG A  93     -10.297  25.077  28.622  1.00  0.380          C  
ATOM   1351  CD  ARG A  93      -8.841  24.820  28.849  1.00  0.380          C  
ATOM   1352  NE  ARG A  93      -8.026  24.985  27.629  1.00  0.380          N  
ATOM   1353  CZ  ARG A  93      -7.781  23.989  26.747  1.00  0.380          C  
ATOM   1354  NH1 ARG A  93      -8.284  22.781  26.918  1.00  0.380          N  
ATOM   1355  NH2 ARG A  93      -7.034  24.243  25.702  1.00  0.380          N  
ATOM   1356  H   ARG A  93      -9.495  24.359  31.742  1.00  0.320          H  
ATOM   1357  HA  ARG A  93     -10.904  26.650  30.703  1.00  0.320          H  
ATOM   1358 1HB  ARG A  93     -10.938  23.716  30.149  1.00  0.450          H  
ATOM   1359 2HB  ARG A  93     -12.223  24.711  29.480  1.00  0.450          H  
ATOM   1360 1HG  ARG A  93     -10.615  24.513  27.753  1.00  0.450          H  
ATOM   1361 2HG  ARG A  93     -10.420  26.124  28.427  1.00  0.450          H  
ATOM   1362 1HD  ARG A  93      -8.454  25.500  29.607  1.00  0.450          H  
ATOM   1363 2HD  ARG A  93      -8.729  23.818  29.180  1.00  0.450          H  
ATOM   1364  HE  ARG A  93      -7.604  25.905  27.398  1.00  0.450          H  
ATOM   1365 1HH1 ARG A  93      -8.870  22.580  27.713  1.00  0.450          H  
ATOM   1366 2HH1 ARG A  93      -8.106  22.066  26.231  1.00  0.450          H  
ATOM   1367 1HH2 ARG A  93      -6.669  25.201  25.586  1.00  0.450          H  
ATOM   1368 2HH2 ARG A  93      -6.840  23.514  25.033  1.00  0.450          H  
ATOM   1369  N   PHE A  94     -12.777  24.583  32.543  1.00  0.240          N  
ATOM   1370  CA  PHE A  94     -14.066  24.562  33.228  1.00  0.230          C  
ATOM   1371  C   PHE A  94     -14.156  25.681  34.231  1.00  0.250          C  
ATOM   1372  O   PHE A  94     -15.189  26.354  34.327  1.00  0.260          O  
ATOM   1373  CB  PHE A  94     -14.291  23.247  33.989  1.00  0.330          C  
ATOM   1374  CG  PHE A  94     -14.742  22.018  33.203  1.00  0.330          C  
ATOM   1375  CD1 PHE A  94     -15.506  22.099  32.057  1.00  0.330          C  
ATOM   1376  CD2 PHE A  94     -14.394  20.752  33.647  1.00  0.330          C  
ATOM   1377  CE1 PHE A  94     -15.889  20.973  31.393  1.00  0.330          C  
ATOM   1378  CE2 PHE A  94     -14.789  19.625  32.972  1.00  0.330          C  
ATOM   1379  CZ  PHE A  94     -15.533  19.741  31.839  1.00  0.330          C  
ATOM   1380  H   PHE A  94     -12.135  23.790  32.649  1.00  0.290          H  
ATOM   1381  HA  PHE A  94     -14.851  24.719  32.503  1.00  0.280          H  
ATOM   1382 1HB  PHE A  94     -13.346  22.998  34.448  1.00  0.390          H  
ATOM   1383 2HB  PHE A  94     -15.003  23.418  34.790  1.00  0.390          H  
ATOM   1384  HD1 PHE A  94     -15.816  23.047  31.664  1.00  0.390          H  
ATOM   1385  HD2 PHE A  94     -13.802  20.654  34.532  1.00  0.390          H  
ATOM   1386  HE1 PHE A  94     -16.476  21.073  30.507  1.00  0.390          H  
ATOM   1387  HE2 PHE A  94     -14.509  18.640  33.329  1.00  0.390          H  
ATOM   1388  HZ  PHE A  94     -15.847  18.853  31.293  1.00  0.390          H  
ATOM   1389  N   LEU A  95     -13.079  25.892  34.979  1.00  0.280          N  
ATOM   1390  CA  LEU A  95     -13.087  26.904  35.993  1.00  0.320          C  
ATOM   1391  C   LEU A  95     -13.181  28.288  35.389  1.00  0.310          C  
ATOM   1392  O   LEU A  95     -13.940  29.087  35.911  1.00  0.360          O  
ATOM   1393  CB  LEU A  95     -11.867  26.743  36.893  1.00  0.430          C  
ATOM   1394  CG  LEU A  95     -11.852  25.425  37.774  1.00  0.430          C  
ATOM   1395  CD1 LEU A  95     -10.495  25.328  38.438  1.00  0.430          C  
ATOM   1396  CD2 LEU A  95     -13.013  25.409  38.817  1.00  0.430          C  
ATOM   1397  H   LEU A  95     -12.236  25.323  34.870  1.00  0.340          H  
ATOM   1398  HA  LEU A  95     -13.973  26.763  36.595  1.00  0.380          H  
ATOM   1399 1HB  LEU A  95     -10.979  26.732  36.263  1.00  0.520          H  
ATOM   1400 2HB  LEU A  95     -11.807  27.599  37.562  1.00  0.520          H  
ATOM   1401  HG  LEU A  95     -11.967  24.556  37.131  1.00  0.520          H  
ATOM   1402 1HD1 LEU A  95     -10.452  24.410  39.010  1.00  0.520          H  
ATOM   1403 2HD1 LEU A  95      -9.723  25.309  37.673  1.00  0.520          H  
ATOM   1404 3HD1 LEU A  95     -10.339  26.176  39.085  1.00  0.520          H  
ATOM   1405 1HD2 LEU A  95     -12.955  24.493  39.405  1.00  0.520          H  
ATOM   1406 2HD2 LEU A  95     -12.927  26.253  39.468  1.00  0.520          H  
ATOM   1407 3HD2 LEU A  95     -13.978  25.440  38.324  1.00  0.520          H  
ATOM   1408  N   THR A  96     -12.537  28.555  34.234  1.00  0.280          N  
ATOM   1409  CA  THR A  96     -12.611  29.885  33.610  1.00  0.290          C  
ATOM   1410  C   THR A  96     -14.072  30.265  33.410  1.00  0.300          C  
ATOM   1411  O   THR A  96     -14.491  31.378  33.756  1.00  0.370          O  
ATOM   1412  CB  THR A  96     -11.871  29.919  32.251  1.00  0.400          C  
ATOM   1413  OG1 THR A  96     -10.497  29.593  32.442  1.00  0.400          O  
ATOM   1414  CG2 THR A  96     -11.943  31.334  31.623  1.00  0.400          C  
ATOM   1415  H   THR A  96     -11.901  27.863  33.831  1.00  0.340          H  
ATOM   1416  HA  THR A  96     -12.156  30.620  34.256  1.00  0.350          H  
ATOM   1417  HB  THR A  96     -12.314  29.194  31.591  1.00  0.480          H  
ATOM   1418  HG1 THR A  96     -10.409  28.656  32.712  1.00  0.480          H  
ATOM   1419 1HG2 THR A  96     -11.412  31.333  30.671  1.00  0.480          H  
ATOM   1420 2HG2 THR A  96     -12.974  31.611  31.457  1.00  0.480          H  
ATOM   1421 3HG2 THR A  96     -11.480  32.054  32.294  1.00  0.480          H  
ATOM   1422  N   SER A  97     -14.854  29.346  32.855  1.00  0.260          N  
ATOM   1423  CA  SER A  97     -16.269  29.625  32.669  1.00  0.280          C  
ATOM   1424  C   SER A  97     -16.989  29.810  34.011  1.00  0.310          C  
ATOM   1425  O   SER A  97     -17.806  30.702  34.171  1.00  0.430          O  
ATOM   1426  CB  SER A  97     -16.908  28.562  31.859  1.00  0.380          C  
ATOM   1427  OG  SER A  97     -18.236  28.844  31.643  1.00  0.380          O  
ATOM   1428  H   SER A  97     -14.441  28.453  32.556  1.00  0.310          H  
ATOM   1429  HA  SER A  97     -16.364  30.556  32.120  1.00  0.340          H  
ATOM   1430 1HB  SER A  97     -16.400  28.507  30.910  1.00  0.460          H  
ATOM   1431 2HB  SER A  97     -16.807  27.601  32.367  1.00  0.460          H  
ATOM   1432  HG  SER A  97     -18.610  28.044  31.240  1.00  0.460          H  
ATOM   1433  N   VAL A  98     -16.703  28.975  35.003  1.00  0.330          N  
ATOM   1434  CA  VAL A  98     -17.361  29.120  36.305  1.00  0.360          C  
ATOM   1435  C   VAL A  98     -17.027  30.446  37.008  1.00  0.420          C  
ATOM   1436  O   VAL A  98     -17.918  31.088  37.570  1.00  0.460          O  
ATOM   1437  CB  VAL A  98     -17.003  27.935  37.210  1.00  0.490          C  
ATOM   1438  CG1 VAL A  98     -17.517  28.145  38.635  1.00  0.490          C  
ATOM   1439  CG2 VAL A  98     -17.601  26.699  36.616  1.00  0.490          C  
ATOM   1440  H   VAL A  98     -16.053  28.201  34.827  1.00  0.400          H  
ATOM   1441  HA  VAL A  98     -18.437  29.093  36.136  1.00  0.430          H  
ATOM   1442  HB  VAL A  98     -15.927  27.836  37.260  1.00  0.590          H  
ATOM   1443 1HG1 VAL A  98     -17.254  27.281  39.239  1.00  0.590          H  
ATOM   1444 2HG1 VAL A  98     -17.079  29.035  39.083  1.00  0.590          H  
ATOM   1445 3HG1 VAL A  98     -18.583  28.252  38.602  1.00  0.590          H  
ATOM   1446 1HG2 VAL A  98     -17.332  25.872  37.232  1.00  0.590          H  
ATOM   1447 2HG2 VAL A  98     -18.672  26.798  36.570  1.00  0.590          H  
ATOM   1448 3HG2 VAL A  98     -17.224  26.542  35.616  1.00  0.590          H  
ATOM   1449  N   VAL A  99     -15.752  30.853  37.008  1.00  0.460          N  
ATOM   1450  CA  VAL A  99     -15.334  32.094  37.663  1.00  0.550          C  
ATOM   1451  C   VAL A  99     -15.874  33.316  36.911  1.00  0.560          C  
ATOM   1452  O   VAL A  99     -15.985  34.398  37.474  1.00  0.690          O  
ATOM   1453  CB  VAL A  99     -13.800  32.188  37.889  1.00  0.730          C  
ATOM   1454  CG1 VAL A  99     -13.314  31.016  38.788  1.00  0.730          C  
ATOM   1455  CG2 VAL A  99     -13.072  32.189  36.591  1.00  0.730          C  
ATOM   1456  H   VAL A  99     -15.075  30.263  36.539  1.00  0.550          H  
ATOM   1457  HA  VAL A  99     -15.775  32.099  38.659  1.00  0.660          H  
ATOM   1458  HB  VAL A  99     -13.586  33.115  38.418  1.00  0.880          H  
ATOM   1459 1HG1 VAL A  99     -12.246  31.114  38.963  1.00  0.880          H  
ATOM   1460 2HG1 VAL A  99     -13.842  31.049  39.742  1.00  0.880          H  
ATOM   1461 3HG1 VAL A  99     -13.514  30.067  38.295  1.00  0.880          H  
ATOM   1462 1HG2 VAL A  99     -12.004  32.275  36.767  1.00  0.880          H  
ATOM   1463 2HG2 VAL A  99     -13.270  31.298  36.085  1.00  0.880          H  
ATOM   1464 3HG2 VAL A  99     -13.398  33.003  35.993  1.00  0.880          H  
ATOM   1465  N   ALA A 100     -16.315  33.137  35.668  1.00  0.550          N  
ATOM   1466  CA  ALA A 100     -16.965  34.178  34.876  1.00  0.620          C  
ATOM   1467  C   ALA A 100     -18.226  34.716  35.565  1.00  0.600          C  
ATOM   1468  O   ALA A 100     -18.753  35.781  35.206  1.00  0.800          O  
ATOM   1469  CB  ALA A 100     -17.356  33.629  33.538  1.00  0.840          C  
ATOM   1470  H   ALA A 100     -16.124  32.243  35.195  1.00  0.660          H  
ATOM   1471  HA  ALA A 100     -16.264  34.996  34.751  1.00  0.740          H  
ATOM   1472 1HB  ALA A 100     -17.813  34.375  32.973  1.00  1.010          H  
ATOM   1473 2HB  ALA A 100     -16.478  33.248  33.029  1.00  1.010          H  
ATOM   1474 3HB  ALA A 100     -18.054  32.862  33.681  1.00  1.010          H  
ATOM   1475  N   LEU A 101     -18.758  33.926  36.509  1.00  0.540          N  
ATOM   1476  CA  LEU A 101     -19.958  34.242  37.258  1.00  0.600          C  
ATOM   1477  C   LEU A 101     -19.683  35.108  38.502  1.00  0.790          C  
ATOM   1478  O   LEU A 101     -20.630  35.466  39.205  1.00  1.370          O  
ATOM   1479  CB  LEU A 101     -20.617  32.920  37.708  1.00  0.820          C  
ATOM   1480  CG  LEU A 101     -21.088  31.930  36.576  1.00  0.820          C  
ATOM   1481  CD1 LEU A 101     -21.557  30.599  37.228  1.00  0.820          C  
ATOM   1482  CD2 LEU A 101     -22.222  32.563  35.758  1.00  0.820          C  
ATOM   1483  H   LEU A 101     -18.290  33.045  36.746  1.00  0.650          H  
ATOM   1484  HA  LEU A 101     -20.629  34.797  36.608  1.00  0.720          H  
ATOM   1485 1HB  LEU A 101     -19.915  32.391  38.348  1.00  0.980          H  
ATOM   1486 2HB  LEU A 101     -21.492  33.168  38.298  1.00  0.980          H  
ATOM   1487  HG  LEU A 101     -20.246  31.708  35.911  1.00  0.980          H  
ATOM   1488 1HD1 LEU A 101     -21.879  29.902  36.453  1.00  0.980          H  
ATOM   1489 2HD1 LEU A 101     -20.726  30.162  37.787  1.00  0.980          H  
ATOM   1490 3HD1 LEU A 101     -22.388  30.792  37.903  1.00  0.980          H  
ATOM   1491 1HD2 LEU A 101     -22.544  31.870  34.972  1.00  0.980          H  
ATOM   1492 2HD2 LEU A 101     -23.070  32.786  36.403  1.00  0.980          H  
ATOM   1493 3HD2 LEU A 101     -21.884  33.473  35.305  1.00  0.980          H  
ATOM   1494  N   CYS A 102     -18.407  35.442  38.774  1.00  1.510          N  
ATOM   1495  CA  CYS A 102     -18.036  36.274  39.935  1.00  1.810          C  
ATOM   1496  C   CYS A 102     -18.677  37.667  39.749  1.00  1.850          C  
ATOM   1497  O   CYS A 102     -19.229  37.959  38.685  1.00  2.570          O  
ATOM   1498  CB  CYS A 102     -16.502  36.397  40.113  1.00  2.410          C  
ATOM   1499  SG  CYS A 102     -15.575  34.826  40.377  1.00  2.410          S  
ATOM   1500  H   CYS A 102     -17.670  35.053  38.179  1.00  1.810          H  
ATOM   1501  HA  CYS A 102     -18.458  35.820  40.825  1.00  2.170          H  
ATOM   1502 1HB  CYS A 102     -16.050  36.867  39.323  1.00  2.900          H  
ATOM   1503 2HB  CYS A 102     -16.308  37.040  40.969  1.00  2.900          H  
ATOM   1504  HG  CYS A 102     -15.444  34.552  39.072  1.00  2.900          H  
ATOM   1505  N   ALA A 103     -18.737  38.507  40.800  1.00  2.060          N  
ATOM   1506  CA  ALA A 103     -19.441  39.777  40.679  1.00  2.740          C  
ATOM   1507  C   ALA A 103     -19.018  40.726  41.809  1.00  3.200          C  
ATOM   1508  O   ALA A 103     -18.795  40.266  42.925  1.00  3.310          O  
ATOM   1509  CB  ALA A 103     -20.944  39.530  40.727  1.00  3.560          C  
ATOM   1510  H   ALA A 103     -18.213  38.336  41.659  1.00  2.470          H  
ATOM   1511  HA  ALA A 103     -19.168  40.205  39.724  1.00  3.290          H  
ATOM   1512 1HB  ALA A 103     -21.490  40.457  40.620  1.00  4.280          H  
ATOM   1513 2HB  ALA A 103     -21.234  38.856  39.919  1.00  4.280          H  
ATOM   1514 3HB  ALA A 103     -21.199  39.076  41.682  1.00  4.280          H  
ATOM   1515  N   PRO A 104     -19.098  42.059  41.641  1.00  3.890          N  
ATOM   1516  CA  PRO A 104     -18.708  43.028  42.647  1.00  3.890          C  
ATOM   1517  C   PRO A 104     -19.359  42.759  43.995  1.00  3.890          C  
ATOM   1518  O   PRO A 104     -20.546  42.424  44.084  1.00  3.890          O  
ATOM   1519  CB  PRO A 104     -19.227  44.341  42.040  1.00  5.830          C  
ATOM   1520  CG  PRO A 104     -19.173  44.109  40.547  1.00  5.830          C  
ATOM   1521  CD  PRO A 104     -19.584  42.660  40.375  1.00  5.830          C  
ATOM   1522  HA  PRO A 104     -17.613  43.039  42.738  1.00  4.670          H  
ATOM   1523 1HB  PRO A 104     -20.240  44.553  42.413  1.00  7.000          H  
ATOM   1524 2HB  PRO A 104     -18.589  45.179  42.364  1.00  7.000          H  
ATOM   1525 1HG  PRO A 104     -19.853  44.803  40.031  1.00  7.000          H  
ATOM   1526 2HG  PRO A 104     -18.161  44.312  40.164  1.00  7.000          H  
ATOM   1527 1HD  PRO A 104     -20.670  42.571  40.280  1.00  7.000          H  
ATOM   1528 2HD  PRO A 104     -19.050  42.288  39.513  1.00  7.000          H  
ATOM   1529  N   SER A 105     -18.553  42.913  45.051  1.00  3.890          N  
ATOM   1530  CA  SER A 105     -18.914  42.697  46.458  1.00  3.890          C  
ATOM   1531  C   SER A 105     -19.193  41.228  46.816  1.00  3.890          C  
ATOM   1532  O   SER A 105     -18.563  40.677  47.719  1.00  3.890          O  
ATOM   1533  CB  SER A 105     -20.096  43.566  46.872  1.00  5.450          C  
ATOM   1534  OG  SER A 105     -19.764  44.934  46.820  1.00  5.450          O  
ATOM   1535  H   SER A 105     -17.604  43.194  44.867  1.00  4.670          H  
ATOM   1536  HA  SER A 105     -18.065  43.015  47.062  1.00  4.670          H  
ATOM   1537 1HB  SER A 105     -20.962  43.377  46.248  1.00  6.540          H  
ATOM   1538 2HB  SER A 105     -20.381  43.307  47.891  1.00  6.540          H  
ATOM   1539  HG  SER A 105     -20.549  45.407  47.103  1.00  6.540          H  
ATOM   1540  N   ALA A 106     -20.155  40.606  46.140  1.00  3.740          N  
ATOM   1541  CA  ALA A 106     -20.527  39.217  46.427  1.00  3.890          C  
ATOM   1542  C   ALA A 106     -19.409  38.190  46.222  1.00  3.550          C  
ATOM   1543  O   ALA A 106     -19.262  37.250  47.017  1.00  3.890          O  
ATOM   1544  CB  ALA A 106     -21.682  38.817  45.520  1.00  5.390          C  
ATOM   1545  H   ALA A 106     -20.618  41.136  45.399  1.00  4.490          H  
ATOM   1546  HA  ALA A 106     -20.842  39.170  47.468  1.00  4.670          H  
ATOM   1547 1HB  ALA A 106     -21.994  37.802  45.755  1.00  6.460          H  
ATOM   1548 2HB  ALA A 106     -22.516  39.501  45.670  1.00  6.460          H  
ATOM   1549 3HB  ALA A 106     -21.352  38.869  44.480  1.00  6.460          H  
ATOM   1550  N   VAL A 107     -18.656  38.327  45.122  1.00  2.840          N  
ATOM   1551  CA  VAL A 107     -17.596  37.390  44.770  1.00  2.690          C  
ATOM   1552  C   VAL A 107     -16.342  38.118  44.281  1.00  2.270          C  
ATOM   1553  O   VAL A 107     -16.444  38.942  43.370  1.00  2.740          O  
ATOM   1554  CB  VAL A 107     -18.097  36.444  43.681  1.00  3.830          C  
ATOM   1555  CG1 VAL A 107     -17.031  35.499  43.332  1.00  3.830          C  
ATOM   1556  CG2 VAL A 107     -19.364  35.723  44.110  1.00  3.830          C  
ATOM   1557  H   VAL A 107     -18.809  39.116  44.487  1.00  3.410          H  
ATOM   1558  HA  VAL A 107     -17.333  36.809  45.655  1.00  3.230          H  
ATOM   1559  HB  VAL A 107     -18.314  36.989  42.830  1.00  4.590          H  
ATOM   1560 1HG1 VAL A 107     -17.383  34.836  42.564  1.00  4.590          H  
ATOM   1561 2HG1 VAL A 107     -16.152  36.006  42.991  1.00  4.590          H  
ATOM   1562 3HG1 VAL A 107     -16.772  34.952  44.128  1.00  4.590          H  
ATOM   1563 1HG2 VAL A 107     -19.657  35.067  43.307  1.00  4.590          H  
ATOM   1564 2HG2 VAL A 107     -19.211  35.148  44.979  1.00  4.590          H  
ATOM   1565 3HG2 VAL A 107     -20.155  36.427  44.305  1.00  4.590          H  
ATOM   1566  N   SER A 108     -15.163  37.724  44.772  1.00  1.990          N  
ATOM   1567  CA  SER A 108     -13.899  38.361  44.372  1.00  1.750          C  
ATOM   1568  C   SER A 108     -13.429  37.932  42.967  1.00  1.440          C  
ATOM   1569  O   SER A 108     -14.069  37.128  42.306  1.00  1.920          O  
ATOM   1570  CB  SER A 108     -12.825  38.059  45.404  1.00  2.550          C  
ATOM   1571  OG  SER A 108     -13.123  38.635  46.651  1.00  2.550          O  
ATOM   1572  H   SER A 108     -15.133  36.963  45.462  1.00  2.390          H  
ATOM   1573  HA  SER A 108     -14.056  39.438  44.356  1.00  2.100          H  
ATOM   1574 1HB  SER A 108     -12.751  36.995  45.524  1.00  3.060          H  
ATOM   1575 2HB  SER A 108     -11.856  38.411  45.052  1.00  3.060          H  
ATOM   1576  HG  SER A 108     -12.381  38.415  47.225  1.00  3.060          H  
ATOM   1577  N   SER A 109     -12.368  38.558  42.451  1.00  1.280          N  
ATOM   1578  CA  SER A 109     -11.831  38.167  41.136  1.00  1.280          C  
ATOM   1579  C   SER A 109     -10.941  36.932  41.269  1.00  1.020          C  
ATOM   1580  O   SER A 109     -10.518  36.581  42.380  1.00  1.140          O  
ATOM   1581  CB  SER A 109     -11.029  39.287  40.486  1.00  1.790          C  
ATOM   1582  OG  SER A 109     -11.828  40.402  40.194  1.00  1.790          O  
ATOM   1583  H   SER A 109     -11.894  39.266  42.989  1.00  1.540          H  
ATOM   1584  HA  SER A 109     -12.664  37.913  40.476  1.00  1.540          H  
ATOM   1585 1HB  SER A 109     -10.209  39.583  41.138  1.00  2.150          H  
ATOM   1586 2HB  SER A 109     -10.584  38.914  39.559  1.00  2.150          H  
ATOM   1587  HG  SER A 109     -11.366  40.869  39.441  1.00  2.150          H  
ATOM   1588  N   THR A 110     -10.642  36.267  40.139  1.00  0.800          N  
ATOM   1589  CA  THR A 110      -9.748  35.101  40.183  1.00  0.640          C  
ATOM   1590  C   THR A 110      -8.661  35.057  39.107  1.00  0.540          C  
ATOM   1591  O   THR A 110      -8.771  35.666  38.038  1.00  0.640          O  
ATOM   1592  CB  THR A 110     -10.532  33.787  40.011  1.00  0.960          C  
ATOM   1593  OG1 THR A 110     -11.091  33.760  38.704  1.00  0.960          O  
ATOM   1594  CG2 THR A 110     -11.638  33.683  41.019  1.00  0.960          C  
ATOM   1595  H   THR A 110     -11.036  36.591  39.248  1.00  0.960          H  
ATOM   1596  HA  THR A 110      -9.250  35.094  41.152  1.00  0.770          H  
ATOM   1597  HB  THR A 110      -9.856  32.940  40.132  1.00  1.150          H  
ATOM   1598  HG1 THR A 110     -10.388  33.713  38.047  1.00  1.150          H  
ATOM   1599 1HG2 THR A 110     -12.169  32.756  40.874  1.00  1.150          H  
ATOM   1600 2HG2 THR A 110     -11.210  33.707  42.014  1.00  1.150          H  
ATOM   1601 3HG2 THR A 110     -12.339  34.508  40.908  1.00  1.150          H  
ATOM   1602  N   VAL A 111      -7.650  34.233  39.376  1.00  0.480          N  
ATOM   1603  CA  VAL A 111      -6.595  33.876  38.427  1.00  0.490          C  
ATOM   1604  C   VAL A 111      -6.440  32.376  38.329  1.00  0.430          C  
ATOM   1605  O   VAL A 111      -6.256  31.691  39.337  1.00  0.510          O  
ATOM   1606  CB  VAL A 111      -5.238  34.505  38.785  1.00  0.680          C  
ATOM   1607  CG1 VAL A 111      -4.148  33.987  37.823  1.00  0.680          C  
ATOM   1608  CG2 VAL A 111      -5.339  36.005  38.623  1.00  0.680          C  
ATOM   1609  H   VAL A 111      -7.638  33.799  40.287  1.00  0.580          H  
ATOM   1610  HA  VAL A 111      -6.879  34.243  37.440  1.00  0.590          H  
ATOM   1611  HB  VAL A 111      -4.964  34.250  39.805  1.00  0.820          H  
ATOM   1612 1HG1 VAL A 111      -3.200  34.457  38.068  1.00  0.820          H  
ATOM   1613 2HG1 VAL A 111      -4.031  32.907  37.910  1.00  0.820          H  
ATOM   1614 3HG1 VAL A 111      -4.433  34.236  36.803  1.00  0.820          H  
ATOM   1615 1HG2 VAL A 111      -4.385  36.467  38.862  1.00  0.820          H  
ATOM   1616 2HG2 VAL A 111      -5.596  36.222  37.596  1.00  0.820          H  
ATOM   1617 3HG2 VAL A 111      -6.106  36.410  39.276  1.00  0.820          H  
ATOM   1618  N   LEU A 112      -6.477  31.870  37.109  1.00  0.380          N  
ATOM   1619  CA  LEU A 112      -6.314  30.447  36.900  1.00  0.390          C  
ATOM   1620  C   LEU A 112      -4.979  30.188  36.185  1.00  0.340          C  
ATOM   1621  O   LEU A 112      -4.776  30.571  35.022  1.00  0.360          O  
ATOM   1622  CB  LEU A 112      -7.493  29.922  36.090  1.00  0.540          C  
ATOM   1623  CG  LEU A 112      -8.940  30.281  36.636  1.00  0.540          C  
ATOM   1624  CD1 LEU A 112      -9.909  29.760  35.704  1.00  0.540          C  
ATOM   1625  CD2 LEU A 112      -9.211  29.724  38.001  1.00  0.540          C  
ATOM   1626  H   LEU A 112      -6.611  32.500  36.313  1.00  0.460          H  
ATOM   1627  HA  LEU A 112      -6.282  29.943  37.861  1.00  0.470          H  
ATOM   1628 1HB  LEU A 112      -7.413  30.313  35.087  1.00  0.650          H  
ATOM   1629 2HB  LEU A 112      -7.416  28.835  36.038  1.00  0.650          H  
ATOM   1630  HG  LEU A 112      -9.054  31.366  36.670  1.00  0.650          H  
ATOM   1631 1HD1 LEU A 112     -10.898  30.028  36.058  1.00  0.650          H  
ATOM   1632 2HD1 LEU A 112      -9.732  30.196  34.728  1.00  0.650          H  
ATOM   1633 3HD1 LEU A 112      -9.821  28.681  35.638  1.00  0.650          H  
ATOM   1634 1HD2 LEU A 112     -10.216  29.994  38.311  1.00  0.650          H  
ATOM   1635 2HD2 LEU A 112      -9.119  28.634  37.983  1.00  0.650          H  
ATOM   1636 3HD2 LEU A 112      -8.510  30.153  38.694  1.00  0.650          H  
ATOM   1637  N   THR A 113      -4.049  29.555  36.900  1.00  0.310          N  
ATOM   1638  CA  THR A 113      -2.699  29.298  36.388  1.00  0.290          C  
ATOM   1639  C   THR A 113      -2.227  27.880  36.641  1.00  0.270          C  
ATOM   1640  O   THR A 113      -2.975  27.070  37.182  1.00  0.330          O  
ATOM   1641  CB  THR A 113      -1.674  30.267  36.982  1.00  0.410          C  
ATOM   1642  OG1 THR A 113      -0.439  30.108  36.263  1.00  0.410          O  
ATOM   1643  CG2 THR A 113      -1.464  29.994  38.475  1.00  0.410          C  
ATOM   1644  H   THR A 113      -4.284  29.262  37.836  1.00  0.370          H  
ATOM   1645  HA  THR A 113      -2.707  29.446  35.309  1.00  0.350          H  
ATOM   1646  HB  THR A 113      -2.033  31.288  36.853  1.00  0.500          H  
ATOM   1647  HG1 THR A 113       0.160  30.828  36.501  1.00  0.500          H  
ATOM   1648 1HG2 THR A 113      -0.740  30.697  38.873  1.00  0.500          H  
ATOM   1649 2HG2 THR A 113      -2.412  30.124  38.998  1.00  0.500          H  
ATOM   1650 3HG2 THR A 113      -1.099  28.989  38.647  1.00  0.500          H  
ATOM   1651  N   GLY A 114      -0.980  27.598  36.267  1.00  0.330          N  
ATOM   1652  CA  GLY A 114      -0.408  26.251  36.380  1.00  0.330          C  
ATOM   1653  C   GLY A 114       0.995  26.119  35.765  1.00  0.330          C  
ATOM   1654  O   GLY A 114       1.802  27.053  35.791  1.00  0.410          O  
ATOM   1655  H   GLY A 114      -0.428  28.362  35.879  1.00  0.400          H  
ATOM   1656 1HA  GLY A 114      -0.370  25.966  37.427  1.00  0.400          H  
ATOM   1657 2HA  GLY A 114      -1.072  25.536  35.894  1.00  0.400          H  
ATOM   1658  N   ASN A 115       1.283  24.911  35.276  1.00  0.310          N  
ATOM   1659  CA  ASN A 115       2.554  24.455  34.689  1.00  0.400          C  
ATOM   1660  C   ASN A 115       2.888  25.126  33.364  1.00  0.320          C  
ATOM   1661  O   ASN A 115       1.998  25.557  32.628  1.00  0.330          O  
ATOM   1662  CB  ASN A 115       2.521  22.947  34.488  1.00  0.520          C  
ATOM   1663  CG  ASN A 115       3.876  22.312  34.188  1.00  0.520          C  
ATOM   1664  OD1 ASN A 115       4.410  22.334  33.054  1.00  0.520          O  
ATOM   1665  ND2 ASN A 115       4.447  21.717  35.212  1.00  0.520          N  
ATOM   1666  H   ASN A 115       0.539  24.214  35.303  1.00  0.370          H  
ATOM   1667  HA  ASN A 115       3.358  24.698  35.380  1.00  0.480          H  
ATOM   1668 1HB  ASN A 115       2.131  22.481  35.386  1.00  0.630          H  
ATOM   1669 2HB  ASN A 115       1.833  22.712  33.679  1.00  0.630          H  
ATOM   1670 1HD2 ASN A 115       5.336  21.264  35.101  1.00  0.630          H  
ATOM   1671 2HD2 ASN A 115       3.995  21.706  36.105  1.00  0.630          H  
ATOM   1672  N   ALA A 116       4.178  25.168  33.020  1.00  0.330          N  
ATOM   1673  CA  ALA A 116       4.598  25.736  31.744  1.00  0.370          C  
ATOM   1674  C   ALA A 116       3.905  25.057  30.563  1.00  0.350          C  
ATOM   1675  O   ALA A 116       3.635  25.707  29.556  1.00  0.380          O  
ATOM   1676  CB  ALA A 116       6.095  25.603  31.583  1.00  0.500          C  
ATOM   1677  H   ALA A 116       4.887  24.821  33.653  1.00  0.400          H  
ATOM   1678  HA  ALA A 116       4.327  26.790  31.740  1.00  0.440          H  
ATOM   1679 1HB  ALA A 116       6.398  26.054  30.638  1.00  0.600          H  
ATOM   1680 2HB  ALA A 116       6.599  26.108  32.404  1.00  0.600          H  
ATOM   1681 3HB  ALA A 116       6.367  24.547  31.585  1.00  0.600          H  
ATOM   1682  N   ARG A 117       3.641  23.749  30.649  1.00  0.340          N  
ATOM   1683  CA  ARG A 117       2.933  23.087  29.563  1.00  0.370          C  
ATOM   1684  C   ARG A 117       1.507  23.632  29.455  1.00  0.380          C  
ATOM   1685  O   ARG A 117       0.959  23.769  28.369  1.00  0.500          O  
ATOM   1686  CB  ARG A 117       2.925  21.587  29.742  1.00  0.510          C  
ATOM   1687  CG  ARG A 117       4.276  20.949  29.508  1.00  0.510          C  
ATOM   1688  CD  ARG A 117       4.241  19.479  29.659  1.00  0.510          C  
ATOM   1689  NE  ARG A 117       5.566  18.901  29.499  1.00  0.510          N  
ATOM   1690  CZ  ARG A 117       6.154  18.575  28.319  1.00  0.510          C  
ATOM   1691  NH1 ARG A 117       5.536  18.764  27.157  1.00  0.510          N  
ATOM   1692  NH2 ARG A 117       7.380  18.062  28.328  1.00  0.510          N  
ATOM   1693  H   ARG A 117       3.912  23.215  31.477  1.00  0.410          H  
ATOM   1694  HA  ARG A 117       3.456  23.302  28.634  1.00  0.440          H  
ATOM   1695 1HB  ARG A 117       2.617  21.349  30.748  1.00  0.610          H  
ATOM   1696 2HB  ARG A 117       2.210  21.131  29.053  1.00  0.610          H  
ATOM   1697 1HG  ARG A 117       4.611  21.187  28.499  1.00  0.610          H  
ATOM   1698 2HG  ARG A 117       4.990  21.347  30.229  1.00  0.610          H  
ATOM   1699 1HD  ARG A 117       3.883  19.228  30.662  1.00  0.610          H  
ATOM   1700 2HD  ARG A 117       3.575  19.037  28.922  1.00  0.610          H  
ATOM   1701  HE  ARG A 117       6.103  18.745  30.348  1.00  0.610          H  
ATOM   1702 1HH1 ARG A 117       4.578  19.154  27.103  1.00  0.610          H  
ATOM   1703 2HH1 ARG A 117       5.999  18.513  26.302  1.00  0.610          H  
ATOM   1704 1HH2 ARG A 117       7.860  17.918  29.206  1.00  0.610          H  
ATOM   1705 2HH2 ARG A 117       7.831  17.816  27.461  1.00  0.610          H  
ATOM   1706  N   MET A 118       0.879  23.950  30.583  1.00  0.350          N  
ATOM   1707  CA  MET A 118      -0.476  24.483  30.556  1.00  0.360          C  
ATOM   1708  C   MET A 118      -0.482  25.806  29.816  1.00  0.370          C  
ATOM   1709  O   MET A 118      -1.337  26.051  28.962  1.00  0.400          O  
ATOM   1710  CB  MET A 118      -1.026  24.653  31.974  1.00  0.500          C  
ATOM   1711  CG  MET A 118      -2.430  25.203  32.021  1.00  0.500          C  
ATOM   1712  SD  MET A 118      -3.150  25.324  33.683  1.00  0.500          S  
ATOM   1713  CE  MET A 118      -3.608  23.642  33.918  1.00  0.500          C  
ATOM   1714  H   MET A 118       1.364  23.857  31.467  1.00  0.420          H  
ATOM   1715  HA  MET A 118      -1.114  23.790  30.012  1.00  0.430          H  
ATOM   1716 1HB  MET A 118      -0.987  23.702  32.495  1.00  0.600          H  
ATOM   1717 2HB  MET A 118      -0.401  25.346  32.525  1.00  0.600          H  
ATOM   1718 1HG  MET A 118      -2.396  26.203  31.606  1.00  0.600          H  
ATOM   1719 2HG  MET A 118      -3.084  24.592  31.399  1.00  0.600          H  
ATOM   1720 1HE  MET A 118      -4.085  23.503  34.859  1.00  0.600          H  
ATOM   1721 2HE  MET A 118      -4.284  23.367  33.144  1.00  0.600          H  
ATOM   1722 3HE  MET A 118      -2.735  23.018  33.872  1.00  0.600          H  
ATOM   1723  N   LYS A 119       0.540  26.612  30.090  1.00  0.360          N  
ATOM   1724  CA  LYS A 119       0.718  27.950  29.536  1.00  0.420          C  
ATOM   1725  C   LYS A 119       0.871  27.990  28.010  1.00  0.450          C  
ATOM   1726  O   LYS A 119       0.855  29.067  27.409  1.00  0.670          O  
ATOM   1727  CB  LYS A 119       1.929  28.644  30.147  1.00  0.560          C  
ATOM   1728  CG  LYS A 119       1.811  28.945  31.629  1.00  0.560          C  
ATOM   1729  CD  LYS A 119       2.998  29.776  32.102  1.00  0.560          C  
ATOM   1730  CE  LYS A 119       2.977  30.023  33.603  1.00  0.560          C  
ATOM   1731  NZ  LYS A 119       4.071  30.962  34.030  1.00  0.560          N  
ATOM   1732  H   LYS A 119       1.192  26.281  30.810  1.00  0.430          H  
ATOM   1733  HA  LYS A 119      -0.165  28.532  29.787  1.00  0.500          H  
ATOM   1734 1HB  LYS A 119       2.811  28.038  29.989  1.00  0.680          H  
ATOM   1735 2HB  LYS A 119       2.089  29.593  29.634  1.00  0.680          H  
ATOM   1736 1HG  LYS A 119       0.881  29.445  31.830  1.00  0.680          H  
ATOM   1737 2HG  LYS A 119       1.808  28.010  32.179  1.00  0.680          H  
ATOM   1738 1HD  LYS A 119       3.925  29.269  31.841  1.00  0.680          H  
ATOM   1739 2HD  LYS A 119       2.982  30.747  31.594  1.00  0.680          H  
ATOM   1740 1HE  LYS A 119       2.020  30.441  33.895  1.00  0.680          H  
ATOM   1741 2HE  LYS A 119       3.112  29.065  34.113  1.00  0.680          H  
ATOM   1742 1HZ  LYS A 119       4.029  31.094  35.026  1.00  0.680          H  
ATOM   1743 2HZ  LYS A 119       4.971  30.596  33.776  1.00  0.680          H  
ATOM   1744 3HZ  LYS A 119       3.915  31.883  33.561  1.00  0.680          H  
ATOM   1745  N   VAL A 120       1.093  26.847  27.357  1.00  0.330          N  
ATOM   1746  CA  VAL A 120       1.241  26.900  25.913  1.00  0.350          C  
ATOM   1747  C   VAL A 120       0.006  26.329  25.239  1.00  0.380          C  
ATOM   1748  O   VAL A 120      -0.003  26.100  24.025  1.00  0.670          O  
ATOM   1749  CB  VAL A 120       2.527  26.191  25.432  1.00  0.480          C  
ATOM   1750  CG1 VAL A 120       3.734  26.889  26.029  1.00  0.480          C  
ATOM   1751  CG2 VAL A 120       2.532  24.747  25.825  1.00  0.480          C  
ATOM   1752  H   VAL A 120       1.104  25.949  27.851  1.00  0.400          H  
ATOM   1753  HA  VAL A 120       1.329  27.940  25.609  1.00  0.420          H  
ATOM   1754  HB  VAL A 120       2.587  26.274  24.351  1.00  0.580          H  
ATOM   1755 1HG1 VAL A 120       4.646  26.410  25.676  1.00  0.580          H  
ATOM   1756 2HG1 VAL A 120       3.731  27.935  25.733  1.00  0.580          H  
ATOM   1757 3HG1 VAL A 120       3.687  26.819  27.119  1.00  0.580          H  
ATOM   1758 1HG2 VAL A 120       3.444  24.275  25.471  1.00  0.580          H  
ATOM   1759 2HG2 VAL A 120       2.503  24.692  26.885  1.00  0.580          H  
ATOM   1760 3HG2 VAL A 120       1.668  24.231  25.400  1.00  0.580          H  
ATOM   1761  N   ARG A 121      -1.044  26.106  26.030  1.00  0.330          N  
ATOM   1762  CA  ARG A 121      -2.298  25.631  25.499  1.00  0.340          C  
ATOM   1763  C   ARG A 121      -3.268  26.833  25.422  1.00  0.330          C  
ATOM   1764  O   ARG A 121      -3.228  27.697  26.311  1.00  0.510          O  
ATOM   1765  CB  ARG A 121      -2.850  24.517  26.361  1.00  0.470          C  
ATOM   1766  CG  ARG A 121      -1.953  23.296  26.375  1.00  0.470          C  
ATOM   1767  CD  ARG A 121      -2.440  22.246  27.268  1.00  0.470          C  
ATOM   1768  NE  ARG A 121      -3.662  21.628  26.783  1.00  0.470          N  
ATOM   1769  CZ  ARG A 121      -4.375  20.718  27.469  1.00  0.470          C  
ATOM   1770  NH1 ARG A 121      -3.962  20.319  28.650  1.00  0.470          N  
ATOM   1771  NH2 ARG A 121      -5.484  20.225  26.952  1.00  0.470          N  
ATOM   1772  H   ARG A 121      -0.975  26.285  27.039  1.00  0.400          H  
ATOM   1773  HA  ARG A 121      -2.089  25.185  24.543  1.00  0.410          H  
ATOM   1774 1HB  ARG A 121      -2.971  24.863  27.383  1.00  0.570          H  
ATOM   1775 2HB  ARG A 121      -3.830  24.213  25.993  1.00  0.570          H  
ATOM   1776 1HG  ARG A 121      -1.895  22.885  25.368  1.00  0.570          H  
ATOM   1777 2HG  ARG A 121      -0.955  23.577  26.700  1.00  0.570          H  
ATOM   1778 1HD  ARG A 121      -1.682  21.483  27.366  1.00  0.570          H  
ATOM   1779 2HD  ARG A 121      -2.640  22.687  28.242  1.00  0.570          H  
ATOM   1780  HE  ARG A 121      -3.982  21.877  25.829  1.00  0.570          H  
ATOM   1781 1HH1 ARG A 121      -3.104  20.684  29.039  1.00  0.570          H  
ATOM   1782 2HH1 ARG A 121      -4.483  19.621  29.167  1.00  0.570          H  
ATOM   1783 1HH2 ARG A 121      -5.800  20.553  26.043  1.00  0.570          H  
ATOM   1784 2HH2 ARG A 121      -6.018  19.536  27.462  1.00  0.570          H  
ATOM   1785  N   PRO A 122      -4.100  26.928  24.359  1.00  0.310          N  
ATOM   1786  CA  PRO A 122      -5.126  27.934  24.109  1.00  0.320          C  
ATOM   1787  C   PRO A 122      -6.248  28.032  25.137  1.00  0.330          C  
ATOM   1788  O   PRO A 122      -6.677  27.023  25.728  1.00  0.500          O  
ATOM   1789  CB  PRO A 122      -5.724  27.488  22.763  1.00  0.480          C  
ATOM   1790  CG  PRO A 122      -4.673  26.692  22.099  1.00  0.480          C  
ATOM   1791  CD  PRO A 122      -3.922  26.001  23.210  1.00  0.480          C  
ATOM   1792  HA  PRO A 122      -4.627  28.905  23.992  1.00  0.380          H  
ATOM   1793 1HB  PRO A 122      -6.634  26.922  22.926  1.00  0.580          H  
ATOM   1794 2HB  PRO A 122      -6.009  28.375  22.177  1.00  0.580          H  
ATOM   1795 1HG  PRO A 122      -5.143  25.992  21.397  1.00  0.580          H  
ATOM   1796 2HG  PRO A 122      -4.026  27.352  21.502  1.00  0.580          H  
ATOM   1797 1HD  PRO A 122      -4.313  25.010  23.451  1.00  0.580          H  
ATOM   1798 2HD  PRO A 122      -2.884  25.987  22.846  1.00  0.580          H  
ATOM   1799  N   ILE A 123      -6.774  29.249  25.259  1.00  0.290          N  
ATOM   1800  CA  ILE A 123      -7.919  29.558  26.094  1.00  0.310          C  
ATOM   1801  C   ILE A 123      -8.733  30.585  25.370  1.00  0.300          C  
ATOM   1802  O   ILE A 123      -9.907  30.791  25.681  1.00  0.380          O  
ATOM   1803  CB  ILE A 123      -7.495  30.058  27.493  1.00  0.430          C  
ATOM   1804  CG1 ILE A 123      -8.701  30.111  28.529  1.00  0.430          C  
ATOM   1805  CG2 ILE A 123      -6.839  31.425  27.388  1.00  0.430          C  
ATOM   1806  CD1 ILE A 123      -9.360  28.794  28.874  1.00  0.430          C  
ATOM   1807  H   ILE A 123      -6.355  30.014  24.718  1.00  0.350          H  
ATOM   1808  HA  ILE A 123      -8.513  28.665  26.205  1.00  0.370          H  
ATOM   1809  HB  ILE A 123      -6.785  29.369  27.876  1.00  0.510          H  
ATOM   1810 1HG1 ILE A 123      -8.308  30.526  29.451  1.00  0.510          H  
ATOM   1811 2HG1 ILE A 123      -9.470  30.768  28.164  1.00  0.510          H  
ATOM   1812 1HG2 ILE A 123      -6.490  31.748  28.366  1.00  0.510          H  
ATOM   1813 2HG2 ILE A 123      -6.012  31.359  26.721  1.00  0.510          H  
ATOM   1814 3HG2 ILE A 123      -7.530  32.145  27.011  1.00  0.510          H  
ATOM   1815 1HD1 ILE A 123     -10.130  28.976  29.618  1.00  0.510          H  
ATOM   1816 2HD1 ILE A 123      -9.809  28.368  27.996  1.00  0.510          H  
ATOM   1817 3HD1 ILE A 123      -8.640  28.104  29.279  1.00  0.510          H  
ATOM   1818  N   GLY A 124      -8.117  31.169  24.339  1.00  0.410          N  
ATOM   1819  CA  GLY A 124      -8.720  32.251  23.563  1.00  0.440          C  
ATOM   1820  C   GLY A 124     -10.092  31.905  23.037  1.00  0.380          C  
ATOM   1821  O   GLY A 124     -10.982  32.747  22.966  1.00  0.440          O  
ATOM   1822  H   GLY A 124      -7.151  30.895  24.139  1.00  0.490          H  
ATOM   1823 1HA  GLY A 124      -8.776  33.145  24.170  1.00  0.530          H  
ATOM   1824 2HA  GLY A 124      -8.072  32.483  22.724  1.00  0.530          H  
ATOM   1825  N   ALA A 125     -10.331  30.638  22.713  1.00  0.460          N  
ATOM   1826  CA  ALA A 125     -11.640  30.275  22.214  1.00  0.640          C  
ATOM   1827  C   ALA A 125     -12.745  30.636  23.189  1.00  0.560          C  
ATOM   1828  O   ALA A 125     -13.813  31.118  22.777  1.00  0.840          O  
ATOM   1829  CB  ALA A 125     -11.687  28.781  22.005  1.00  0.820          C  
ATOM   1830  H   ALA A 125      -9.600  29.941  22.754  1.00  0.550          H  
ATOM   1831  HA  ALA A 125     -11.810  30.818  21.290  1.00  0.770          H  
ATOM   1832 1HB  ALA A 125     -12.664  28.481  21.641  1.00  0.990          H  
ATOM   1833 2HB  ALA A 125     -10.923  28.468  21.301  1.00  0.990          H  
ATOM   1834 3HB  ALA A 125     -11.508  28.336  22.955  1.00  0.990          H  
ATOM   1835  N   LEU A 126     -12.463  30.432  24.484  1.00  0.320          N  
ATOM   1836  CA  LEU A 126     -13.397  30.630  25.572  1.00  0.280          C  
ATOM   1837  C   LEU A 126     -13.371  32.064  26.022  1.00  0.270          C  
ATOM   1838  O   LEU A 126     -14.391  32.595  26.452  1.00  0.290          O  
ATOM   1839  CB  LEU A 126     -13.050  29.685  26.726  1.00  0.410          C  
ATOM   1840  CG  LEU A 126     -13.946  29.666  27.981  1.00  0.410          C  
ATOM   1841  CD1 LEU A 126     -15.367  29.268  27.620  1.00  0.410          C  
ATOM   1842  CD2 LEU A 126     -13.378  28.670  28.989  1.00  0.410          C  
ATOM   1843  H   LEU A 126     -11.525  30.131  24.748  1.00  0.380          H  
ATOM   1844  HA  LEU A 126     -14.390  30.394  25.202  1.00  0.340          H  
ATOM   1845 1HB  LEU A 126     -13.112  28.726  26.327  1.00  0.490          H  
ATOM   1846 2HB  LEU A 126     -12.019  29.871  27.034  1.00  0.490          H  
ATOM   1847  HG  LEU A 126     -13.961  30.646  28.416  1.00  0.490          H  
ATOM   1848 1HD1 LEU A 126     -15.977  29.262  28.525  1.00  0.490          H  
ATOM   1849 2HD1 LEU A 126     -15.787  29.978  26.919  1.00  0.490          H  
ATOM   1850 3HD1 LEU A 126     -15.371  28.271  27.175  1.00  0.490          H  
ATOM   1851 1HD2 LEU A 126     -13.997  28.662  29.886  1.00  0.490          H  
ATOM   1852 2HD2 LEU A 126     -13.359  27.671  28.562  1.00  0.490          H  
ATOM   1853 3HD2 LEU A 126     -12.376  28.967  29.246  1.00  0.490          H  
ATOM   1854  N   VAL A 127     -12.195  32.684  25.991  1.00  0.270          N  
ATOM   1855  CA  VAL A 127     -12.106  34.063  26.442  1.00  0.280          C  
ATOM   1856  C   VAL A 127     -12.935  34.928  25.508  1.00  0.280          C  
ATOM   1857  O   VAL A 127     -13.785  35.704  25.961  1.00  0.280          O  
ATOM   1858  CB  VAL A 127     -10.643  34.557  26.432  1.00  0.390          C  
ATOM   1859  CG1 VAL A 127     -10.569  36.081  26.732  1.00  0.390          C  
ATOM   1860  CG2 VAL A 127      -9.836  33.729  27.417  1.00  0.390          C  
ATOM   1861  H   VAL A 127     -11.376  32.163  25.666  1.00  0.320          H  
ATOM   1862  HA  VAL A 127     -12.511  34.133  27.451  1.00  0.340          H  
ATOM   1863  HB  VAL A 127     -10.233  34.421  25.442  1.00  0.470          H  
ATOM   1864 1HG1 VAL A 127      -9.545  36.417  26.712  1.00  0.470          H  
ATOM   1865 2HG1 VAL A 127     -11.132  36.637  25.984  1.00  0.470          H  
ATOM   1866 3HG1 VAL A 127     -10.965  36.292  27.670  1.00  0.470          H  
ATOM   1867 1HG2 VAL A 127      -8.815  34.041  27.419  1.00  0.470          H  
ATOM   1868 2HG2 VAL A 127     -10.199  33.819  28.382  1.00  0.470          H  
ATOM   1869 3HG2 VAL A 127      -9.896  32.708  27.133  1.00  0.470          H  
ATOM   1870  N   ASP A 128     -12.715  34.772  24.196  1.00  0.310          N  
ATOM   1871  CA  ASP A 128     -13.443  35.570  23.232  1.00  0.340          C  
ATOM   1872  C   ASP A 128     -14.935  35.325  23.357  1.00  0.340          C  
ATOM   1873  O   ASP A 128     -15.723  36.274  23.344  1.00  0.370          O  
ATOM   1874  CB  ASP A 128     -12.993  35.233  21.800  1.00  0.460          C  
ATOM   1875  CG  ASP A 128     -11.568  35.763  21.411  1.00  0.460          C  
ATOM   1876  OD1 ASP A 128     -11.030  36.619  22.079  1.00  0.460          O  
ATOM   1877  OD2 ASP A 128     -11.031  35.288  20.423  1.00  0.460          O  
ATOM   1878  H   ASP A 128     -12.007  34.110  23.865  1.00  0.370          H  
ATOM   1879  HA  ASP A 128     -13.243  36.622  23.430  1.00  0.410          H  
ATOM   1880 1HB  ASP A 128     -12.992  34.142  21.685  1.00  0.560          H  
ATOM   1881 2HB  ASP A 128     -13.722  35.627  21.091  1.00  0.560          H  
ATOM   1882  N   ALA A 129     -15.337  34.058  23.535  1.00  0.350          N  
ATOM   1883  CA  ALA A 129     -16.741  33.751  23.689  1.00  0.420          C  
ATOM   1884  C   ALA A 129     -17.352  34.332  24.964  1.00  0.430          C  
ATOM   1885  O   ALA A 129     -18.371  35.005  24.900  1.00  0.540          O  
ATOM   1886  CB  ALA A 129     -16.915  32.253  23.701  1.00  0.560          C  
ATOM   1887  H   ALA A 129     -14.673  33.283  23.478  1.00  0.420          H  
ATOM   1888  HA  ALA A 129     -17.266  34.167  22.831  1.00  0.500          H  
ATOM   1889 1HB  ALA A 129     -17.959  31.997  23.760  1.00  0.670          H  
ATOM   1890 2HB  ALA A 129     -16.499  31.865  22.810  1.00  0.670          H  
ATOM   1891 3HB  ALA A 129     -16.386  31.840  24.552  1.00  0.670          H  
ATOM   1892  N   LEU A 130     -16.702  34.173  26.128  1.00  0.380          N  
ATOM   1893  CA  LEU A 130     -17.283  34.626  27.403  1.00  0.440          C  
ATOM   1894  C   LEU A 130     -17.520  36.116  27.449  1.00  0.440          C  
ATOM   1895  O   LEU A 130     -18.482  36.592  28.074  1.00  0.550          O  
ATOM   1896  CB  LEU A 130     -16.418  34.194  28.595  1.00  0.590          C  
ATOM   1897  CG  LEU A 130     -16.401  32.676  28.960  1.00  0.590          C  
ATOM   1898  CD1 LEU A 130     -15.334  32.451  30.025  1.00  0.590          C  
ATOM   1899  CD2 LEU A 130     -17.781  32.219  29.498  1.00  0.590          C  
ATOM   1900  H   LEU A 130     -15.814  33.670  26.146  1.00  0.460          H  
ATOM   1901  HA  LEU A 130     -18.252  34.156  27.505  1.00  0.530          H  
ATOM   1902 1HB  LEU A 130     -15.387  34.478  28.363  1.00  0.710          H  
ATOM   1903 2HB  LEU A 130     -16.726  34.732  29.464  1.00  0.710          H  
ATOM   1904  HG  LEU A 130     -16.151  32.098  28.086  1.00  0.710          H  
ATOM   1905 1HD1 LEU A 130     -15.292  31.399  30.281  1.00  0.710          H  
ATOM   1906 2HD1 LEU A 130     -14.365  32.760  29.634  1.00  0.710          H  
ATOM   1907 3HD1 LEU A 130     -15.566  33.028  30.909  1.00  0.710          H  
ATOM   1908 1HD2 LEU A 130     -17.734  31.157  29.756  1.00  0.710          H  
ATOM   1909 2HD2 LEU A 130     -18.031  32.795  30.388  1.00  0.710          H  
ATOM   1910 3HD2 LEU A 130     -18.553  32.360  28.751  1.00  0.710          H  
ATOM   1911  N   ARG A 131     -16.700  36.873  26.736  1.00  0.370          N  
ATOM   1912  CA  ARG A 131     -16.896  38.307  26.685  1.00  0.380          C  
ATOM   1913  C   ARG A 131     -18.298  38.643  26.120  1.00  0.460          C  
ATOM   1914  O   ARG A 131     -18.848  39.708  26.411  1.00  0.530          O  
ATOM   1915  CB  ARG A 131     -15.790  38.954  25.870  1.00  0.530          C  
ATOM   1916  CG  ARG A 131     -14.422  38.954  26.577  1.00  0.530          C  
ATOM   1917  CD  ARG A 131     -13.344  39.482  25.716  1.00  0.530          C  
ATOM   1918  NE  ARG A 131     -12.053  39.483  26.396  1.00  0.530          N  
ATOM   1919  CZ  ARG A 131     -10.888  39.870  25.854  1.00  0.530          C  
ATOM   1920  NH1 ARG A 131     -10.820  40.300  24.608  1.00  0.530          N  
ATOM   1921  NH2 ARG A 131      -9.819  39.814  26.612  1.00  0.530          N  
ATOM   1922  H   ARG A 131     -15.883  36.447  26.277  1.00  0.440          H  
ATOM   1923  HA  ARG A 131     -16.824  38.697  27.703  1.00  0.460          H  
ATOM   1924 1HB  ARG A 131     -15.674  38.414  24.930  1.00  0.630          H  
ATOM   1925 2HB  ARG A 131     -16.055  39.983  25.635  1.00  0.630          H  
ATOM   1926 1HG  ARG A 131     -14.484  39.586  27.464  1.00  0.630          H  
ATOM   1927 2HG  ARG A 131     -14.157  37.951  26.886  1.00  0.630          H  
ATOM   1928 1HD  ARG A 131     -13.264  38.850  24.832  1.00  0.630          H  
ATOM   1929 2HD  ARG A 131     -13.581  40.503  25.423  1.00  0.630          H  
ATOM   1930  HE  ARG A 131     -12.003  39.165  27.383  1.00  0.630          H  
ATOM   1931 1HH1 ARG A 131     -11.652  40.340  24.040  1.00  0.630          H  
ATOM   1932 2HH1 ARG A 131      -9.936  40.586  24.220  1.00  0.630          H  
ATOM   1933 1HH2 ARG A 131      -9.946  39.472  27.579  1.00  0.630          H  
ATOM   1934 2HH2 ARG A 131      -8.926  40.113  26.264  1.00  0.630          H  
ATOM   1935  N   ALA A 132     -18.903  37.729  25.334  1.00  0.490          N  
ATOM   1936  CA  ALA A 132     -20.229  37.902  24.738  1.00  0.620          C  
ATOM   1937  C   ALA A 132     -21.310  38.083  25.794  1.00  0.740          C  
ATOM   1938  O   ALA A 132     -22.336  38.709  25.540  1.00  0.890          O  
ATOM   1939  CB  ALA A 132     -20.608  36.702  23.891  1.00  0.820          C  
ATOM   1940  H   ALA A 132     -18.441  36.835  25.158  1.00  0.590          H  
ATOM   1941  HA  ALA A 132     -20.199  38.793  24.114  1.00  0.740          H  
ATOM   1942 1HB  ALA A 132     -21.587  36.865  23.440  1.00  0.980          H  
ATOM   1943 2HB  ALA A 132     -19.861  36.553  23.113  1.00  0.980          H  
ATOM   1944 3HB  ALA A 132     -20.648  35.837  24.533  1.00  0.980          H  
ATOM   1945  N   ASN A 133     -21.110  37.488  26.973  1.00  0.720          N  
ATOM   1946  CA  ASN A 133     -22.080  37.563  28.051  1.00  0.890          C  
ATOM   1947  C   ASN A 133     -21.751  38.671  29.030  1.00  0.770          C  
ATOM   1948  O   ASN A 133     -22.413  38.777  30.082  1.00  0.860          O  
ATOM   1949  CB  ASN A 133     -22.199  36.241  28.796  1.00  1.180          C  
ATOM   1950  CG  ASN A 133     -23.002  35.190  28.090  1.00  1.180          C  
ATOM   1951  OD1 ASN A 133     -24.165  35.422  27.711  1.00  1.180          O  
ATOM   1952  ND2 ASN A 133     -22.443  34.028  27.956  1.00  1.180          N  
ATOM   1953  H   ASN A 133     -20.227  37.011  27.162  1.00  0.860          H  
ATOM   1954  HA  ASN A 133     -23.044  37.788  27.607  1.00  1.070          H  
ATOM   1955 1HB  ASN A 133     -21.194  35.840  28.945  1.00  1.410          H  
ATOM   1956 2HB  ASN A 133     -22.607  36.408  29.765  1.00  1.410          H  
ATOM   1957 1HD2 ASN A 133     -22.935  33.280  27.513  1.00  1.410          H  
ATOM   1958 2HD2 ASN A 133     -21.514  33.883  28.309  1.00  1.410          H  
ATOM   1959  N   GLY A 134     -20.761  39.507  28.667  1.00  0.650          N  
ATOM   1960  CA  GLY A 134     -20.292  40.599  29.489  1.00  0.610          C  
ATOM   1961  C   GLY A 134     -19.245  40.173  30.511  1.00  0.560          C  
ATOM   1962  O   GLY A 134     -19.023  40.886  31.484  1.00  0.570          O  
ATOM   1963  H   GLY A 134     -20.286  39.388  27.767  1.00  0.780          H  
ATOM   1964 1HA  GLY A 134     -19.864  41.361  28.836  1.00  0.730          H  
ATOM   1965 2HA  GLY A 134     -21.137  41.057  29.999  1.00  0.730          H  
ATOM   1966  N   VAL A 135     -18.603  39.015  30.326  1.00  0.550          N  
ATOM   1967  CA  VAL A 135     -17.636  38.565  31.309  1.00  0.520          C  
ATOM   1968  C   VAL A 135     -16.264  39.223  31.057  1.00  0.440          C  
ATOM   1969  O   VAL A 135     -15.675  39.075  29.980  1.00  0.380          O  
ATOM   1970  CB  VAL A 135     -17.415  37.061  31.155  1.00  0.740          C  
ATOM   1971  CG1 VAL A 135     -16.445  36.597  32.179  1.00  0.740          C  
ATOM   1972  CG2 VAL A 135     -18.725  36.274  31.218  1.00  0.740          C  
ATOM   1973  H   VAL A 135     -18.749  38.419  29.507  1.00  0.660          H  
ATOM   1974  HA  VAL A 135     -17.989  38.817  32.312  1.00  0.620          H  
ATOM   1975  HB  VAL A 135     -16.953  36.921  30.189  1.00  0.890          H  
ATOM   1976 1HG1 VAL A 135     -16.218  35.561  32.014  1.00  0.890          H  
ATOM   1977 2HG1 VAL A 135     -15.537  37.150  32.166  1.00  0.890          H  
ATOM   1978 3HG1 VAL A 135     -16.918  36.728  33.128  1.00  0.890          H  
ATOM   1979 1HG2 VAL A 135     -18.531  35.224  31.048  1.00  0.890          H  
ATOM   1980 2HG2 VAL A 135     -19.164  36.399  32.189  1.00  0.890          H  
ATOM   1981 3HG2 VAL A 135     -19.406  36.625  30.457  1.00  0.890          H  
ATOM   1982  N   GLY A 136     -15.698  39.864  32.073  1.00  0.510          N  
ATOM   1983  CA  GLY A 136     -14.394  40.519  31.970  1.00  0.530          C  
ATOM   1984  C   GLY A 136     -13.208  39.540  31.991  1.00  0.530          C  
ATOM   1985  O   GLY A 136     -12.456  39.481  32.974  1.00  0.740          O  
ATOM   1986  H   GLY A 136     -16.228  39.966  32.942  1.00  0.610          H  
ATOM   1987 1HA  GLY A 136     -14.364  41.105  31.050  1.00  0.640          H  
ATOM   1988 2HA  GLY A 136     -14.295  41.226  32.792  1.00  0.640          H  
ATOM   1989  N   VAL A 137     -13.054  38.755  30.919  1.00  0.440          N  
ATOM   1990  CA  VAL A 137     -11.964  37.770  30.877  1.00  0.420          C  
ATOM   1991  C   VAL A 137     -10.756  38.366  30.130  1.00  0.430          C  
ATOM   1992  O   VAL A 137     -10.875  38.831  28.989  1.00  0.510          O  
ATOM   1993  CB  VAL A 137     -12.372  36.462  30.162  1.00  0.600          C  
ATOM   1994  CG1 VAL A 137     -11.243  35.496  30.230  1.00  0.600          C  
ATOM   1995  CG2 VAL A 137     -13.564  35.899  30.716  1.00  0.600          C  
ATOM   1996  H   VAL A 137     -13.747  38.859  30.171  1.00  0.530          H  
ATOM   1997  HA  VAL A 137     -11.657  37.532  31.894  1.00  0.500          H  
ATOM   1998  HB  VAL A 137     -12.568  36.671  29.114  1.00  0.720          H  
ATOM   1999 1HG1 VAL A 137     -11.564  34.608  29.733  1.00  0.720          H  
ATOM   2000 2HG1 VAL A 137     -10.341  35.885  29.769  1.00  0.720          H  
ATOM   2001 3HG1 VAL A 137     -11.019  35.260  31.238  1.00  0.720          H  
ATOM   2002 1HG2 VAL A 137     -13.814  34.998  30.180  1.00  0.720          H  
ATOM   2003 2HG2 VAL A 137     -13.436  35.678  31.768  1.00  0.720          H  
ATOM   2004 3HG2 VAL A 137     -14.323  36.624  30.560  1.00  0.720          H  
ATOM   2005  N   LYS A 138      -9.597  38.341  30.783  1.00  0.390          N  
ATOM   2006  CA  LYS A 138      -8.345  38.895  30.280  1.00  0.430          C  
ATOM   2007  C   LYS A 138      -7.280  37.818  30.096  1.00  0.430          C  
ATOM   2008  O   LYS A 138      -7.289  36.791  30.777  1.00  0.410          O  
ATOM   2009  CB  LYS A 138      -7.839  39.919  31.288  1.00  0.590          C  
ATOM   2010  CG  LYS A 138      -8.797  41.097  31.515  1.00  0.590          C  
ATOM   2011  CD  LYS A 138      -8.348  42.003  32.669  1.00  0.590          C  
ATOM   2012  CE  LYS A 138      -8.573  41.304  34.029  1.00  0.590          C  
ATOM   2013  NZ  LYS A 138      -8.374  42.214  35.189  1.00  0.590          N  
ATOM   2014  H   LYS A 138      -9.584  37.927  31.717  1.00  0.470          H  
ATOM   2015  HA  LYS A 138      -8.527  39.369  29.318  1.00  0.520          H  
ATOM   2016 1HB  LYS A 138      -7.675  39.405  32.226  1.00  0.700          H  
ATOM   2017 2HB  LYS A 138      -6.875  40.310  30.960  1.00  0.700          H  
ATOM   2018 1HG  LYS A 138      -8.868  41.684  30.601  1.00  0.700          H  
ATOM   2019 2HG  LYS A 138      -9.791  40.712  31.749  1.00  0.700          H  
ATOM   2020 1HD  LYS A 138      -7.291  42.245  32.565  1.00  0.700          H  
ATOM   2021 2HD  LYS A 138      -8.924  42.929  32.650  1.00  0.700          H  
ATOM   2022 1HE  LYS A 138      -9.588  40.905  34.064  1.00  0.700          H  
ATOM   2023 2HE  LYS A 138      -7.875  40.497  34.126  1.00  0.700          H  
ATOM   2024 1HZ  LYS A 138      -8.561  41.700  36.052  1.00  0.700          H  
ATOM   2025 2HZ  LYS A 138      -7.446  42.583  35.214  1.00  0.700          H  
ATOM   2026 3HZ  LYS A 138      -9.065  42.973  35.150  1.00  0.700          H  
ATOM   2027  N   TYR A 139      -6.310  38.062  29.223  1.00  0.500          N  
ATOM   2028  CA  TYR A 139      -5.205  37.120  29.100  1.00  0.490          C  
ATOM   2029  C   TYR A 139      -4.164  37.551  30.109  1.00  0.490          C  
ATOM   2030  O   TYR A 139      -3.926  38.751  30.240  1.00  0.540          O  
ATOM   2031  CB  TYR A 139      -4.635  37.156  27.698  1.00  0.690          C  
ATOM   2032  CG  TYR A 139      -5.642  36.742  26.691  1.00  0.690          C  
ATOM   2033  CD1 TYR A 139      -6.177  37.693  25.835  1.00  0.690          C  
ATOM   2034  CD2 TYR A 139      -6.075  35.445  26.639  1.00  0.690          C  
ATOM   2035  CE1 TYR A 139      -7.122  37.333  24.914  1.00  0.690          C  
ATOM   2036  CE2 TYR A 139      -7.017  35.100  25.731  1.00  0.690          C  
ATOM   2037  CZ  TYR A 139      -7.541  36.029  24.862  1.00  0.690          C  
ATOM   2038  OH  TYR A 139      -8.480  35.645  23.942  1.00  0.690          O  
ATOM   2039  H   TYR A 139      -6.324  38.902  28.661  1.00  0.600          H  
ATOM   2040  HA  TYR A 139      -5.537  36.110  29.350  1.00  0.590          H  
ATOM   2041 1HB  TYR A 139      -4.285  38.159  27.455  1.00  0.830          H  
ATOM   2042 2HB  TYR A 139      -3.786  36.481  27.637  1.00  0.830          H  
ATOM   2043  HD1 TYR A 139      -5.837  38.726  25.889  1.00  0.830          H  
ATOM   2044  HD2 TYR A 139      -5.667  34.688  27.317  1.00  0.830          H  
ATOM   2045  HE1 TYR A 139      -7.540  38.076  24.232  1.00  0.830          H  
ATOM   2046  HE2 TYR A 139      -7.354  34.074  25.689  1.00  0.830          H  
ATOM   2047  HH  TYR A 139      -8.804  36.419  23.451  1.00  0.830          H  
ATOM   2048  N   LEU A 140      -3.561  36.617  30.844  1.00  0.470          N  
ATOM   2049  CA  LEU A 140      -2.576  37.030  31.832  1.00  0.540          C  
ATOM   2050  C   LEU A 140      -1.179  37.264  31.226  1.00  0.550          C  
ATOM   2051  O   LEU A 140      -0.541  38.270  31.539  1.00  0.680          O  
ATOM   2052  CB  LEU A 140      -2.555  36.024  32.981  1.00  0.730          C  
ATOM   2053  CG  LEU A 140      -1.802  36.439  34.288  1.00  0.730          C  
ATOM   2054  CD1 LEU A 140      -2.498  35.783  35.459  1.00  0.730          C  
ATOM   2055  CD2 LEU A 140      -0.356  35.997  34.264  1.00  0.730          C  
ATOM   2056  H   LEU A 140      -3.777  35.619  30.736  1.00  0.560          H  
ATOM   2057  HA  LEU A 140      -2.912  37.977  32.254  1.00  0.650          H  
ATOM   2058 1HB  LEU A 140      -3.583  35.765  33.241  1.00  0.870          H  
ATOM   2059 2HB  LEU A 140      -2.067  35.146  32.599  1.00  0.870          H  
ATOM   2060  HG  LEU A 140      -1.854  37.523  34.411  1.00  0.870          H  
ATOM   2061 1HD1 LEU A 140      -2.005  36.074  36.385  1.00  0.870          H  
ATOM   2062 2HD1 LEU A 140      -3.536  36.109  35.489  1.00  0.870          H  
ATOM   2063 3HD1 LEU A 140      -2.463  34.708  35.359  1.00  0.870          H  
ATOM   2064 1HD2 LEU A 140       0.127  36.287  35.194  1.00  0.870          H  
ATOM   2065 2HD2 LEU A 140      -0.302  34.921  34.155  1.00  0.870          H  
ATOM   2066 3HD2 LEU A 140       0.163  36.468  33.448  1.00  0.870          H  
ATOM   2067  N   GLU A 141      -0.658  36.316  30.425  1.00  0.520          N  
ATOM   2068  CA  GLU A 141       0.706  36.490  29.885  1.00  0.630          C  
ATOM   2069  C   GLU A 141       0.768  36.693  28.369  1.00  0.660          C  
ATOM   2070  O   GLU A 141       1.572  37.490  27.882  1.00  1.040          O  
ATOM   2071  CB  GLU A 141       1.624  35.291  30.204  1.00  0.840          C  
ATOM   2072  CG  GLU A 141       1.918  35.026  31.678  1.00  0.840          C  
ATOM   2073  CD  GLU A 141       2.948  33.910  31.901  1.00  0.840          C  
ATOM   2074  OE1 GLU A 141       3.475  33.426  30.933  1.00  0.840          O  
ATOM   2075  OE2 GLU A 141       3.189  33.543  33.040  1.00  0.840          O  
ATOM   2076  H   GLU A 141      -1.220  35.517  30.162  1.00  0.620          H  
ATOM   2077  HA  GLU A 141       1.143  37.374  30.350  1.00  0.760          H  
ATOM   2078 1HB  GLU A 141       1.179  34.384  29.792  1.00  1.010          H  
ATOM   2079 2HB  GLU A 141       2.580  35.435  29.700  1.00  1.010          H  
ATOM   2080 1HG  GLU A 141       2.269  35.943  32.147  1.00  1.010          H  
ATOM   2081 2HG  GLU A 141       0.998  34.735  32.147  1.00  1.010          H  
ATOM   2082  N   LYS A 142      -0.052  35.949  27.620  1.00  0.630          N  
ATOM   2083  CA  LYS A 142      -0.021  35.970  26.153  1.00  0.660          C  
ATOM   2084  C   LYS A 142      -1.415  35.881  25.555  1.00  0.540          C  
ATOM   2085  O   LYS A 142      -2.283  35.186  26.093  1.00  0.510          O  
ATOM   2086  CB  LYS A 142       0.799  34.783  25.608  1.00  0.910          C  
ATOM   2087  CG  LYS A 142       2.288  34.720  26.010  1.00  0.910          C  
ATOM   2088  CD  LYS A 142       3.131  35.795  25.322  1.00  0.910          C  
ATOM   2089  CE  LYS A 142       4.601  35.656  25.693  1.00  0.910          C  
ATOM   2090  NZ  LYS A 142       5.438  36.736  25.088  1.00  0.910          N  
ATOM   2091  H   LYS A 142      -0.703  35.338  28.085  1.00  0.760          H  
ATOM   2092  HA  LYS A 142       0.416  36.911  25.818  1.00  0.790          H  
ATOM   2093 1HB  LYS A 142       0.339  33.852  25.949  1.00  1.090          H  
ATOM   2094 2HB  LYS A 142       0.742  34.783  24.519  1.00  1.090          H  
ATOM   2095 1HG  LYS A 142       2.390  34.822  27.084  1.00  1.090          H  
ATOM   2096 2HG  LYS A 142       2.679  33.745  25.731  1.00  1.090          H  
ATOM   2097 1HD  LYS A 142       3.022  35.715  24.241  1.00  1.090          H  
ATOM   2098 2HD  LYS A 142       2.793  36.781  25.634  1.00  1.090          H  
ATOM   2099 1HE  LYS A 142       4.697  35.700  26.778  1.00  1.090          H  
ATOM   2100 2HE  LYS A 142       4.967  34.690  25.345  1.00  1.090          H  
ATOM   2101 1HZ  LYS A 142       6.404  36.610  25.359  1.00  1.090          H  
ATOM   2102 2HZ  LYS A 142       5.365  36.699  24.081  1.00  1.090          H  
ATOM   2103 3HZ  LYS A 142       5.112  37.636  25.417  1.00  1.090          H  
ATOM   2104  N   GLU A 143      -1.621  36.561  24.437  1.00  0.600          N  
ATOM   2105  CA  GLU A 143      -2.906  36.530  23.767  1.00  0.570          C  
ATOM   2106  C   GLU A 143      -3.302  35.121  23.369  1.00  0.500          C  
ATOM   2107  O   GLU A 143      -2.505  34.356  22.831  1.00  0.570          O  
ATOM   2108  CB  GLU A 143      -2.871  37.449  22.547  1.00  0.810          C  
ATOM   2109  CG  GLU A 143      -2.696  38.923  22.901  1.00  0.810          C  
ATOM   2110  CD  GLU A 143      -1.245  39.317  23.097  1.00  0.810          C  
ATOM   2111  OE1 GLU A 143      -0.396  38.451  23.009  1.00  0.810          O  
ATOM   2112  OE2 GLU A 143      -0.990  40.465  23.348  1.00  0.810          O  
ATOM   2113  H   GLU A 143      -0.869  37.131  24.030  1.00  0.720          H  
ATOM   2114  HA  GLU A 143      -3.655  36.910  24.456  1.00  0.680          H  
ATOM   2115 1HB  GLU A 143      -2.057  37.154  21.887  1.00  0.970          H  
ATOM   2116 2HB  GLU A 143      -3.801  37.344  21.987  1.00  0.970          H  
ATOM   2117 1HG  GLU A 143      -3.122  39.528  22.102  1.00  0.970          H  
ATOM   2118 2HG  GLU A 143      -3.251  39.132  23.815  1.00  0.970          H  
ATOM   2119  N   LYS A 144      -4.560  34.820  23.637  1.00  0.440          N  
ATOM   2120  CA  LYS A 144      -5.254  33.566  23.382  1.00  0.420          C  
ATOM   2121  C   LYS A 144      -4.731  32.325  24.108  1.00  0.410          C  
ATOM   2122  O   LYS A 144      -5.266  31.231  23.878  1.00  0.430          O  
ATOM   2123  CB  LYS A 144      -5.348  33.311  21.876  1.00  0.600          C  
ATOM   2124  CG  LYS A 144      -6.173  34.374  21.151  1.00  0.600          C  
ATOM   2125  CD  LYS A 144      -6.447  34.011  19.686  1.00  0.600          C  
ATOM   2126  CE  LYS A 144      -7.310  35.087  18.986  1.00  0.600          C  
ATOM   2127  NZ  LYS A 144      -8.686  35.205  19.607  1.00  0.600          N  
ATOM   2128  H   LYS A 144      -5.095  35.550  24.086  1.00  0.530          H  
ATOM   2129  HA  LYS A 144      -6.269  33.690  23.701  1.00  0.500          H  
ATOM   2130 1HB  LYS A 144      -4.348  33.295  21.439  1.00  0.720          H  
ATOM   2131 2HB  LYS A 144      -5.795  32.337  21.695  1.00  0.720          H  
ATOM   2132 1HG  LYS A 144      -7.114  34.507  21.679  1.00  0.720          H  
ATOM   2133 2HG  LYS A 144      -5.629  35.320  21.182  1.00  0.720          H  
ATOM   2134 1HD  LYS A 144      -5.500  33.912  19.153  1.00  0.720          H  
ATOM   2135 2HD  LYS A 144      -6.971  33.056  19.643  1.00  0.720          H  
ATOM   2136 1HE  LYS A 144      -6.805  36.048  19.062  1.00  0.720          H  
ATOM   2137 2HE  LYS A 144      -7.423  34.829  17.934  1.00  0.720          H  
ATOM   2138 1HZ  LYS A 144      -9.242  35.917  19.149  1.00  0.720          H  
ATOM   2139 2HZ  LYS A 144      -9.193  34.328  19.547  1.00  0.720          H  
ATOM   2140 3HZ  LYS A 144      -8.586  35.455  20.576  1.00  0.720          H  
ATOM   2141  N   SER A 145      -3.816  32.484  25.077  1.00  0.420          N  
ATOM   2142  CA  SER A 145      -3.271  31.342  25.830  1.00  0.460          C  
ATOM   2143  C   SER A 145      -3.372  31.506  27.337  1.00  0.420          C  
ATOM   2144  O   SER A 145      -3.589  32.606  27.842  1.00  0.400          O  
ATOM   2145  CB  SER A 145      -1.816  31.089  25.467  1.00  0.630          C  
ATOM   2146  OG  SER A 145      -1.664  30.721  24.117  1.00  0.630          O  
ATOM   2147  H   SER A 145      -3.428  33.416  25.277  1.00  0.500          H  
ATOM   2148  HA  SER A 145      -3.832  30.449  25.565  1.00  0.550          H  
ATOM   2149 1HB  SER A 145      -1.244  31.992  25.664  1.00  0.750          H  
ATOM   2150 2HB  SER A 145      -1.412  30.302  26.109  1.00  0.750          H  
ATOM   2151  HG  SER A 145      -0.739  30.502  24.018  1.00  0.750          H  
ATOM   2152  N   LEU A 146      -3.217  30.398  28.053  1.00  0.500          N  
ATOM   2153  CA  LEU A 146      -3.197  30.403  29.514  1.00  0.480          C  
ATOM   2154  C   LEU A 146      -1.879  30.977  30.027  1.00  0.500          C  
ATOM   2155  O   LEU A 146      -0.908  31.028  29.279  1.00  0.550          O  
ATOM   2156  CB  LEU A 146      -3.399  28.965  30.028  1.00  0.680          C  
ATOM   2157  CG  LEU A 146      -4.763  28.340  29.722  1.00  0.680          C  
ATOM   2158  CD1 LEU A 146      -4.764  26.880  30.072  1.00  0.680          C  
ATOM   2159  CD2 LEU A 146      -5.832  29.064  30.563  1.00  0.680          C  
ATOM   2160  H   LEU A 146      -3.091  29.510  27.546  1.00  0.600          H  
ATOM   2161  HA  LEU A 146      -3.999  31.039  29.852  1.00  0.580          H  
ATOM   2162 1HB  LEU A 146      -2.645  28.328  29.556  1.00  0.820          H  
ATOM   2163 2HB  LEU A 146      -3.244  28.932  31.099  1.00  0.820          H  
ATOM   2164  HG  LEU A 146      -4.971  28.421  28.662  1.00  0.820          H  
ATOM   2165 1HD1 LEU A 146      -5.738  26.454  29.843  1.00  0.820          H  
ATOM   2166 2HD1 LEU A 146      -3.995  26.365  29.483  1.00  0.820          H  
ATOM   2167 3HD1 LEU A 146      -4.561  26.766  31.120  1.00  0.820          H  
ATOM   2168 1HD2 LEU A 146      -6.794  28.625  30.378  1.00  0.820          H  
ATOM   2169 2HD2 LEU A 146      -5.595  28.964  31.618  1.00  0.820          H  
ATOM   2170 3HD2 LEU A 146      -5.878  30.109  30.315  1.00  0.820          H  
ATOM   2171  N   PRO A 147      -1.824  31.515  31.263  1.00  0.490          N  
ATOM   2172  CA  PRO A 147      -2.814  31.686  32.338  1.00  0.440          C  
ATOM   2173  C   PRO A 147      -3.896  32.698  31.964  1.00  0.410          C  
ATOM   2174  O   PRO A 147      -3.675  33.556  31.102  1.00  0.460          O  
ATOM   2175  CB  PRO A 147      -1.962  32.221  33.499  1.00  0.660          C  
ATOM   2176  CG  PRO A 147      -0.540  31.899  33.121  1.00  0.660          C  
ATOM   2177  CD  PRO A 147      -0.524  32.040  31.627  1.00  0.660          C  
ATOM   2178  HA  PRO A 147      -3.264  30.729  32.603  1.00  0.530          H  
ATOM   2179 1HB  PRO A 147      -2.142  33.255  33.646  1.00  0.790          H  
ATOM   2180 2HB  PRO A 147      -2.276  31.726  34.428  1.00  0.790          H  
ATOM   2181 1HG  PRO A 147       0.160  32.594  33.612  1.00  0.790          H  
ATOM   2182 2HG  PRO A 147      -0.286  30.891  33.466  1.00  0.790          H  
ATOM   2183 1HD  PRO A 147      -0.491  33.098  31.344  1.00  0.790          H  
ATOM   2184 2HD  PRO A 147       0.292  31.484  31.160  1.00  0.790          H  
ATOM   2185  N   VAL A 148      -5.056  32.579  32.613  1.00  0.370          N  
ATOM   2186  CA  VAL A 148      -6.162  33.506  32.342  1.00  0.360          C  
ATOM   2187  C   VAL A 148      -6.649  34.200  33.625  1.00  0.380          C  
ATOM   2188  O   VAL A 148      -6.702  33.592  34.700  1.00  0.410          O  
ATOM   2189  CB  VAL A 148      -7.305  32.736  31.616  1.00  0.510          C  
ATOM   2190  CG1 VAL A 148      -7.842  31.617  32.484  1.00  0.510          C  
ATOM   2191  CG2 VAL A 148      -8.441  33.668  31.207  1.00  0.510          C  
ATOM   2192  H   VAL A 148      -5.141  31.854  33.336  1.00  0.440          H  
ATOM   2193  HA  VAL A 148      -5.807  34.282  31.660  1.00  0.430          H  
ATOM   2194  HB  VAL A 148      -6.886  32.282  30.724  1.00  0.610          H  
ATOM   2195 1HG1 VAL A 148      -8.601  31.078  31.932  1.00  0.610          H  
ATOM   2196 2HG1 VAL A 148      -7.040  30.932  32.746  1.00  0.610          H  
ATOM   2197 3HG1 VAL A 148      -8.281  32.021  33.392  1.00  0.610          H  
ATOM   2198 1HG2 VAL A 148      -9.197  33.094  30.679  1.00  0.610          H  
ATOM   2199 2HG2 VAL A 148      -8.894  34.129  32.082  1.00  0.610          H  
ATOM   2200 3HG2 VAL A 148      -8.058  34.443  30.548  1.00  0.610          H  
ATOM   2201  N   GLU A 149      -7.004  35.482  33.499  1.00  0.380          N  
ATOM   2202  CA  GLU A 149      -7.477  36.288  34.628  1.00  0.410          C  
ATOM   2203  C   GLU A 149      -8.924  36.730  34.437  1.00  0.360          C  
ATOM   2204  O   GLU A 149      -9.306  37.222  33.373  1.00  0.340          O  
ATOM   2205  CB  GLU A 149      -6.571  37.504  34.815  1.00  0.560          C  
ATOM   2206  CG  GLU A 149      -6.952  38.416  35.980  1.00  0.560          C  
ATOM   2207  CD  GLU A 149      -5.985  39.551  36.151  1.00  0.560          C  
ATOM   2208  OE1 GLU A 149      -5.064  39.629  35.388  1.00  0.560          O  
ATOM   2209  OE2 GLU A 149      -6.186  40.362  37.017  1.00  0.560          O  
ATOM   2210  H   GLU A 149      -6.972  35.917  32.569  1.00  0.460          H  
ATOM   2211  HA  GLU A 149      -7.431  35.684  35.533  1.00  0.490          H  
ATOM   2212 1HB  GLU A 149      -5.554  37.168  34.978  1.00  0.670          H  
ATOM   2213 2HB  GLU A 149      -6.571  38.095  33.902  1.00  0.670          H  
ATOM   2214 1HG  GLU A 149      -7.942  38.830  35.798  1.00  0.670          H  
ATOM   2215 2HG  GLU A 149      -7.012  37.840  36.895  1.00  0.670          H  
ATOM   2216  N   VAL A 150      -9.759  36.541  35.454  1.00  0.410          N  
ATOM   2217  CA  VAL A 150     -11.162  36.890  35.285  1.00  0.410          C  
ATOM   2218  C   VAL A 150     -11.733  37.864  36.334  1.00  0.470          C  
ATOM   2219  O   VAL A 150     -11.782  37.566  37.532  1.00  0.610          O  
ATOM   2220  CB  VAL A 150     -11.988  35.567  35.281  1.00  0.570          C  
ATOM   2221  CG1 VAL A 150     -13.466  35.853  35.114  1.00  0.570          C  
ATOM   2222  CG2 VAL A 150     -11.499  34.643  34.155  1.00  0.570          C  
ATOM   2223  H   VAL A 150      -9.405  36.168  36.343  1.00  0.490          H  
ATOM   2224  HA  VAL A 150     -11.279  37.363  34.311  1.00  0.490          H  
ATOM   2225  HB  VAL A 150     -11.860  35.060  36.243  1.00  0.690          H  
ATOM   2226 1HG1 VAL A 150     -14.012  34.933  35.122  1.00  0.690          H  
ATOM   2227 2HG1 VAL A 150     -13.786  36.444  35.937  1.00  0.690          H  
ATOM   2228 3HG1 VAL A 150     -13.642  36.368  34.172  1.00  0.690          H  
ATOM   2229 1HG2 VAL A 150     -12.069  33.719  34.154  1.00  0.690          H  
ATOM   2230 2HG2 VAL A 150     -11.643  35.149  33.242  1.00  0.690          H  
ATOM   2231 3HG2 VAL A 150     -10.447  34.405  34.282  1.00  0.690          H  
ATOM   2232  N   ASP A 151     -12.249  39.021  35.850  1.00  0.530          N  
ATOM   2233  CA  ASP A 151     -12.919  40.009  36.723  1.00  0.680          C  
ATOM   2234  C   ASP A 151     -14.419  39.790  36.680  1.00  0.690          C  
ATOM   2235  O   ASP A 151     -15.204  40.458  37.354  1.00  1.200          O  
ATOM   2236  CB  ASP A 151     -12.574  41.456  36.369  1.00  0.890          C  
ATOM   2237  CG  ASP A 151     -11.159  41.860  36.775  1.00  0.890          C  
ATOM   2238  OD1 ASP A 151     -10.679  41.389  37.793  1.00  0.890          O  
ATOM   2239  OD2 ASP A 151     -10.551  42.654  36.071  1.00  0.890          O  
ATOM   2240  H   ASP A 151     -12.181  39.208  34.843  1.00  0.640          H  
ATOM   2241  HA  ASP A 151     -12.595  39.840  37.746  1.00  0.820          H  
ATOM   2242 1HB  ASP A 151     -12.680  41.591  35.290  1.00  1.070          H  
ATOM   2243 2HB  ASP A 151     -13.284  42.126  36.853  1.00  1.070          H  
ATOM   2244  N   ALA A 152     -14.785  38.813  35.882  1.00  1.210          N  
ATOM   2245  CA  ALA A 152     -16.129  38.320  35.698  1.00  1.320          C  
ATOM   2246  C   ALA A 152     -17.183  39.373  35.468  1.00  1.370          C  
ATOM   2247  O   ALA A 152     -17.091  40.176  34.535  1.00  2.240          O  
ATOM   2248  CB  ALA A 152     -16.494  37.548  36.895  1.00  1.800          C  
ATOM   2249  H   ALA A 152     -14.040  38.342  35.395  1.00  1.450          H  
ATOM   2250  HA  ALA A 152     -16.112  37.663  34.846  1.00  1.580          H  
ATOM   2251 1HB  ALA A 152     -17.459  37.101  36.782  1.00  2.160          H  
ATOM   2252 2HB  ALA A 152     -15.768  36.774  37.047  1.00  2.160          H  
ATOM   2253 3HB  ALA A 152     -16.496  38.229  37.734  1.00  2.160          H  
ATOM   2254  N   ALA A 153     -18.224  39.317  36.317  1.00  1.170          N  
ATOM   2255  CA  ALA A 153     -19.385  40.158  36.285  1.00  1.500          C  
ATOM   2256  C   ALA A 153     -20.168  39.986  35.001  1.00  1.410          C  
ATOM   2257  O   ALA A 153     -20.783  40.945  34.534  1.00  2.030          O  
ATOM   2258  CB  ALA A 153     -18.983  41.611  36.470  1.00  1.970          C  
ATOM   2259  H   ALA A 153     -18.263  38.639  37.076  1.00  1.400          H  
ATOM   2260  HA  ALA A 153     -20.028  39.856  37.113  1.00  1.800          H  
ATOM   2261 1HB  ALA A 153     -19.875  42.230  36.488  1.00  2.360          H  
ATOM   2262 2HB  ALA A 153     -18.443  41.714  37.400  1.00  2.360          H  
ATOM   2263 3HB  ALA A 153     -18.344  41.930  35.650  1.00  2.360          H  
ATOM   2264  N   GLY A 154     -20.180  38.774  34.426  1.00  1.640          N  
ATOM   2265  CA  GLY A 154     -21.018  38.602  33.266  1.00  2.270          C  
ATOM   2266  C   GLY A 154     -22.366  38.371  33.867  1.00  2.190          C  
ATOM   2267  O   GLY A 154     -22.453  37.943  35.013  1.00  3.060          O  
ATOM   2268  H   GLY A 154     -19.682  37.965  34.814  1.00  1.970          H  
ATOM   2269 1HA  GLY A 154     -21.017  39.498  32.647  1.00  2.720          H  
ATOM   2270 2HA  GLY A 154     -20.721  37.759  32.665  1.00  2.720          H  
ATOM   2271  N   GLY A 155     -23.411  38.562  33.111  1.00  1.820          N  
ATOM   2272  CA  GLY A 155     -24.737  38.318  33.690  1.00  2.290          C  
ATOM   2273  C   GLY A 155     -24.952  36.874  34.230  1.00  2.060          C  
ATOM   2274  O   GLY A 155     -25.212  36.708  35.425  1.00  2.530          O  
ATOM   2275  H   GLY A 155     -23.247  38.902  32.160  1.00  2.180          H  
ATOM   2276 1HA  GLY A 155     -24.847  39.000  34.531  1.00  2.750          H  
ATOM   2277 2HA  GLY A 155     -25.523  38.610  33.000  1.00  2.750          H  
ATOM   2278  N   PHE A 156     -24.830  35.825  33.381  1.00  1.840          N  
ATOM   2279  CA  PHE A 156     -24.571  35.928  31.943  1.00  1.430          C  
ATOM   2280  C   PHE A 156     -25.683  36.705  31.238  1.00  1.420          C  
ATOM   2281  O   PHE A 156     -26.877  36.544  31.539  1.00  1.840          O  
ATOM   2282  CB  PHE A 156     -24.406  34.533  31.332  1.00  2.170          C  
ATOM   2283  CG  PHE A 156     -23.066  33.827  31.619  1.00  2.170          C  
ATOM   2284  CD1 PHE A 156     -22.086  34.362  32.475  1.00  2.170          C  
ATOM   2285  CD2 PHE A 156     -22.788  32.607  31.005  1.00  2.170          C  
ATOM   2286  CE1 PHE A 156     -20.908  33.694  32.696  1.00  2.170          C  
ATOM   2287  CE2 PHE A 156     -21.599  31.937  31.236  1.00  2.170          C  
ATOM   2288  CZ  PHE A 156     -20.661  32.481  32.084  1.00  2.170          C  
ATOM   2289  H   PHE A 156     -24.936  34.883  33.786  1.00  2.210          H  
ATOM   2290  HA  PHE A 156     -23.641  36.459  31.780  1.00  1.720          H  
ATOM   2291 1HB  PHE A 156     -25.182  33.901  31.728  1.00  2.600          H  
ATOM   2292 2HB  PHE A 156     -24.564  34.572  30.267  1.00  2.600          H  
ATOM   2293  HD1 PHE A 156     -22.242  35.307  32.989  1.00  2.600          H  
ATOM   2294  HD2 PHE A 156     -23.526  32.175  30.333  1.00  2.600          H  
ATOM   2295  HE1 PHE A 156     -20.176  34.130  33.373  1.00  2.600          H  
ATOM   2296  HE2 PHE A 156     -21.399  30.974  30.751  1.00  2.600          H  
ATOM   2297  HZ  PHE A 156     -19.722  31.951  32.275  1.00  2.600          H  
ATOM   2298  N   ALA A 157     -25.282  37.602  30.327  1.00  1.450          N  
ATOM   2299  CA  ALA A 157     -26.229  38.448  29.611  1.00  1.940          C  
ATOM   2300  C   ALA A 157     -27.254  37.652  28.837  1.00  1.590          C  
ATOM   2301  O   ALA A 157     -28.408  38.064  28.763  1.00  2.100          O  
ATOM   2302  CB  ALA A 157     -25.500  39.360  28.643  1.00  2.520          C  
ATOM   2303  H   ALA A 157     -24.285  37.747  30.153  1.00  1.740          H  
ATOM   2304  HA  ALA A 157     -26.753  39.055  30.348  1.00  2.330          H  
ATOM   2305 1HB  ALA A 157     -26.220  40.008  28.147  1.00  3.020          H  
ATOM   2306 2HB  ALA A 157     -24.773  39.965  29.183  1.00  3.020          H  
ATOM   2307 3HB  ALA A 157     -24.998  38.764  27.898  1.00  3.020          H  
ATOM   2308  N   GLY A 158     -26.851  36.512  28.282  1.00  1.460          N  
ATOM   2309  CA  GLY A 158     -27.766  35.681  27.529  1.00  1.230          C  
ATOM   2310  C   GLY A 158     -27.767  36.088  26.080  1.00  1.170          C  
ATOM   2311  O   GLY A 158     -26.944  36.898  25.647  1.00  1.260          O  
ATOM   2312  H   GLY A 158     -25.871  36.229  28.319  1.00  1.750          H  
ATOM   2313 1HA  GLY A 158     -27.473  34.649  27.611  1.00  1.480          H  
ATOM   2314 2HA  GLY A 158     -28.768  35.751  27.938  1.00  1.480          H  
ATOM   2315  N   GLY A 159     -28.686  35.533  25.314  1.00  1.130          N  
ATOM   2316  CA  GLY A 159     -28.662  35.790  23.883  1.00  1.200          C  
ATOM   2317  C   GLY A 159     -27.581  34.896  23.311  1.00  0.830          C  
ATOM   2318  O   GLY A 159     -27.334  33.833  23.880  1.00  1.020          O  
ATOM   2319  H   GLY A 159     -29.352  34.887  25.749  1.00  1.360          H  
ATOM   2320 1HA  GLY A 159     -29.629  35.553  23.438  1.00  1.440          H  
ATOM   2321 2HA  GLY A 159     -28.439  36.839  23.687  1.00  1.440          H  
ATOM   2322  N   VAL A 160     -26.977  35.263  22.178  1.00  0.850          N  
ATOM   2323  CA  VAL A 160     -26.030  34.340  21.557  1.00  0.700          C  
ATOM   2324  C   VAL A 160     -24.553  34.632  21.818  1.00  0.580          C  
ATOM   2325  O   VAL A 160     -24.046  35.725  21.558  1.00  0.640          O  
ATOM   2326  CB  VAL A 160     -26.247  34.258  20.030  1.00  1.040          C  
ATOM   2327  CG1 VAL A 160     -25.195  33.286  19.380  1.00  1.040          C  
ATOM   2328  CG2 VAL A 160     -27.653  33.763  19.746  1.00  1.040          C  
ATOM   2329  H   VAL A 160     -27.176  36.161  21.760  1.00  1.020          H  
ATOM   2330  HA  VAL A 160     -26.242  33.357  21.948  1.00  0.840          H  
ATOM   2331  HB  VAL A 160     -26.109  35.245  19.595  1.00  1.250          H  
ATOM   2332 1HG1 VAL A 160     -25.360  33.241  18.311  1.00  1.250          H  
ATOM   2333 2HG1 VAL A 160     -24.178  33.632  19.554  1.00  1.250          H  
ATOM   2334 3HG1 VAL A 160     -25.312  32.287  19.810  1.00  1.250          H  
ATOM   2335 1HG2 VAL A 160     -27.810  33.716  18.672  1.00  1.250          H  
ATOM   2336 2HG2 VAL A 160     -27.774  32.781  20.164  1.00  1.250          H  
ATOM   2337 3HG2 VAL A 160     -28.381  34.439  20.189  1.00  1.250          H  
ATOM   2338  N   ILE A 161     -23.875  33.584  22.268  1.00  0.470          N  
ATOM   2339  CA  ILE A 161     -22.438  33.528  22.520  1.00  0.410          C  
ATOM   2340  C   ILE A 161     -21.786  32.651  21.448  1.00  0.390          C  
ATOM   2341  O   ILE A 161     -22.209  31.514  21.243  1.00  0.380          O  
ATOM   2342  CB  ILE A 161     -22.159  33.050  23.986  1.00  0.600          C  
ATOM   2343  CG1 ILE A 161     -20.668  32.900  24.242  1.00  0.600          C  
ATOM   2344  CG2 ILE A 161     -22.880  31.782  24.328  1.00  0.600          C  
ATOM   2345  CD1 ILE A 161     -20.283  32.812  25.724  1.00  0.600          C  
ATOM   2346  H   ILE A 161     -24.438  32.745  22.440  1.00  0.560          H  
ATOM   2347  HA  ILE A 161     -22.032  34.532  22.420  1.00  0.490          H  
ATOM   2348  HB  ILE A 161     -22.519  33.829  24.661  1.00  0.720          H  
ATOM   2349 1HG1 ILE A 161     -20.353  31.972  23.766  1.00  0.720          H  
ATOM   2350 2HG1 ILE A 161     -20.133  33.713  23.775  1.00  0.720          H  
ATOM   2351 1HG2 ILE A 161     -22.714  31.499  25.352  1.00  0.720          H  
ATOM   2352 2HG2 ILE A 161     -23.931  31.928  24.193  1.00  0.720          H  
ATOM   2353 3HG2 ILE A 161     -22.528  31.009  23.693  1.00  0.720          H  
ATOM   2354 1HD1 ILE A 161     -19.228  32.660  25.822  1.00  0.720          H  
ATOM   2355 2HD1 ILE A 161     -20.550  33.741  26.203  1.00  0.720          H  
ATOM   2356 3HD1 ILE A 161     -20.777  31.992  26.214  1.00  0.720          H  
ATOM   2357  N   GLU A 162     -20.790  33.210  20.737  1.00  0.480          N  
ATOM   2358  CA  GLU A 162     -20.107  32.527  19.621  1.00  0.530          C  
ATOM   2359  C   GLU A 162     -18.705  32.035  19.982  1.00  0.510          C  
ATOM   2360  O   GLU A 162     -17.784  32.821  20.221  1.00  0.550          O  
ATOM   2361  CB  GLU A 162     -20.034  33.431  18.385  1.00  0.720          C  
ATOM   2362  CG  GLU A 162     -21.389  33.763  17.751  1.00  0.720          C  
ATOM   2363  CD  GLU A 162     -21.261  34.615  16.500  1.00  0.720          C  
ATOM   2364  OE1 GLU A 162     -20.160  34.995  16.182  1.00  0.720          O  
ATOM   2365  OE2 GLU A 162     -22.260  34.888  15.874  1.00  0.720          O  
ATOM   2366  H   GLU A 162     -20.506  34.148  20.982  1.00  0.580          H  
ATOM   2367  HA  GLU A 162     -20.699  31.657  19.347  1.00  0.640          H  
ATOM   2368 1HB  GLU A 162     -19.547  34.367  18.649  1.00  0.870          H  
ATOM   2369 2HB  GLU A 162     -19.423  32.952  17.627  1.00  0.870          H  
ATOM   2370 1HG  GLU A 162     -21.885  32.830  17.495  1.00  0.870          H  
ATOM   2371 2HG  GLU A 162     -22.007  34.284  18.481  1.00  0.870          H  
ATOM   2372  N   LEU A 163     -18.570  30.722  20.042  1.00  0.530          N  
ATOM   2373  CA  LEU A 163     -17.354  30.059  20.500  1.00  0.600          C  
ATOM   2374  C   LEU A 163     -16.413  29.423  19.477  1.00  0.640          C  
ATOM   2375  O   LEU A 163     -16.854  28.707  18.562  1.00  0.720          O  
ATOM   2376  CB  LEU A 163     -17.794  28.963  21.452  1.00  0.810          C  
ATOM   2377  CG  LEU A 163     -16.737  28.041  21.950  1.00  0.810          C  
ATOM   2378  CD1 LEU A 163     -15.815  28.733  22.854  1.00  0.810          C  
ATOM   2379  CD2 LEU A 163     -17.361  26.985  22.550  1.00  0.810          C  
ATOM   2380  H   LEU A 163     -19.392  30.157  19.793  1.00  0.640          H  
ATOM   2381  HA  LEU A 163     -16.779  30.800  21.023  1.00  0.720          H  
ATOM   2382 1HB  LEU A 163     -18.242  29.444  22.319  1.00  0.970          H  
ATOM   2383 2HB  LEU A 163     -18.566  28.374  20.952  1.00  0.970          H  
ATOM   2384  HG  LEU A 163     -16.172  27.653  21.130  1.00  0.970          H  
ATOM   2385 1HD1 LEU A 163     -15.064  28.073  23.167  1.00  0.970          H  
ATOM   2386 2HD1 LEU A 163     -15.369  29.521  22.338  1.00  0.970          H  
ATOM   2387 3HD1 LEU A 163     -16.347  29.121  23.712  1.00  0.970          H  
ATOM   2388 1HD2 LEU A 163     -16.620  26.285  22.871  1.00  0.970          H  
ATOM   2389 2HD2 LEU A 163     -17.941  27.316  23.380  1.00  0.970          H  
ATOM   2390 3HD2 LEU A 163     -17.996  26.557  21.817  1.00  0.970          H  
ATOM   2391  N   ALA A 164     -15.074  29.579  19.668  1.00  0.680          N  
ATOM   2392  CA  ALA A 164     -14.147  28.890  18.749  1.00  0.740          C  
ATOM   2393  C   ALA A 164     -13.993  27.395  19.110  1.00  0.820          C  
ATOM   2394  O   ALA A 164     -12.956  26.898  19.579  1.00  1.150          O  
ATOM   2395  CB  ALA A 164     -12.803  29.581  18.672  1.00  1.010          C  
ATOM   2396  H   ALA A 164     -14.702  30.185  20.423  1.00  0.820          H  
ATOM   2397  HA  ALA A 164     -14.571  28.931  17.755  1.00  0.890          H  
ATOM   2398 1HB  ALA A 164     -12.180  29.065  17.940  1.00  1.210          H  
ATOM   2399 2HB  ALA A 164     -12.943  30.616  18.360  1.00  1.210          H  
ATOM   2400 3HB  ALA A 164     -12.333  29.561  19.585  1.00  1.210          H  
ATOM   2401  N   ALA A 165     -15.038  26.663  18.755  1.00  0.900          N  
ATOM   2402  CA  ALA A 165     -15.208  25.234  19.000  1.00  1.000          C  
ATOM   2403  C   ALA A 165     -14.408  24.433  17.992  1.00  0.730          C  
ATOM   2404  O   ALA A 165     -14.416  23.200  18.011  1.00  0.710          O  
ATOM   2405  CB  ALA A 165     -16.652  24.864  18.923  1.00  1.360          C  
ATOM   2406  H   ALA A 165     -15.819  27.194  18.373  1.00  1.080          H  
ATOM   2407  HA  ALA A 165     -14.835  25.011  20.002  1.00  1.200          H  
ATOM   2408 1HB  ALA A 165     -16.775  23.802  19.130  1.00  1.630          H  
ATOM   2409 2HB  ALA A 165     -17.170  25.450  19.656  1.00  1.630          H  
ATOM   2410 3HB  ALA A 165     -17.014  25.087  17.932  1.00  1.630          H  
ATOM   2411  N   THR A 166     -13.718  25.173  17.123  1.00  0.750          N  
ATOM   2412  CA  THR A 166     -12.818  24.698  16.109  1.00  0.760          C  
ATOM   2413  C   THR A 166     -11.491  24.391  16.781  1.00  0.610          C  
ATOM   2414  O   THR A 166     -10.608  23.770  16.188  1.00  0.700          O  
ATOM   2415  CB  THR A 166     -12.625  25.777  15.034  1.00  1.060          C  
ATOM   2416  OG1 THR A 166     -12.051  26.957  15.627  1.00  1.060          O  
ATOM   2417  CG2 THR A 166     -13.965  26.132  14.459  1.00  1.060          C  
ATOM   2418  H   THR A 166     -13.829  26.174  17.166  1.00  0.900          H  
ATOM   2419  HA  THR A 166     -13.209  23.791  15.662  1.00  0.910          H  
ATOM   2420  HB  THR A 166     -11.970  25.406  14.246  1.00  1.270          H  
ATOM   2421  HG1 THR A 166     -11.110  26.805  15.792  1.00  1.270          H  
ATOM   2422 1HG2 THR A 166     -13.836  26.895  13.696  1.00  1.270          H  
ATOM   2423 2HG2 THR A 166     -14.402  25.238  14.020  1.00  1.270          H  
ATOM   2424 3HG2 THR A 166     -14.623  26.510  15.238  1.00  1.270          H  
ATOM   2425  N   VAL A 167     -11.349  24.845  18.032  1.00  0.520          N  
ATOM   2426  CA  VAL A 167     -10.168  24.566  18.805  1.00  0.500          C  
ATOM   2427  C   VAL A 167     -10.550  23.387  19.691  1.00  0.390          C  
ATOM   2428  O   VAL A 167      -9.862  22.366  19.683  1.00  0.430          O  
ATOM   2429  CB  VAL A 167      -9.727  25.768  19.666  1.00  0.710          C  
ATOM   2430  CG1 VAL A 167      -8.464  25.377  20.510  1.00  0.710          C  
ATOM   2431  CG2 VAL A 167      -9.465  26.972  18.782  1.00  0.710          C  
ATOM   2432  H   VAL A 167     -12.093  25.394  18.460  1.00  0.620          H  
ATOM   2433  HA  VAL A 167      -9.352  24.273  18.145  1.00  0.600          H  
ATOM   2434  HB  VAL A 167     -10.528  26.020  20.354  1.00  0.850          H  
ATOM   2435 1HG1 VAL A 167      -8.171  26.220  21.131  1.00  0.850          H  
ATOM   2436 2HG1 VAL A 167      -8.673  24.520  21.149  1.00  0.850          H  
ATOM   2437 3HG1 VAL A 167      -7.649  25.123  19.836  1.00  0.850          H  
ATOM   2438 1HG2 VAL A 167      -9.172  27.821  19.398  1.00  0.850          H  
ATOM   2439 2HG2 VAL A 167      -8.669  26.739  18.078  1.00  0.850          H  
ATOM   2440 3HG2 VAL A 167     -10.374  27.221  18.233  1.00  0.850          H  
ATOM   2441  N   SER A 168     -11.659  23.532  20.454  1.00  0.340          N  
ATOM   2442  CA  SER A 168     -12.103  22.395  21.295  1.00  0.320          C  
ATOM   2443  C   SER A 168     -13.513  22.422  21.943  1.00  0.310          C  
ATOM   2444  O   SER A 168     -13.965  23.426  22.529  1.00  0.330          O  
ATOM   2445  CB  SER A 168     -11.102  22.118  22.408  1.00  0.460          C  
ATOM   2446  OG  SER A 168     -11.541  21.050  23.208  1.00  0.460          O  
ATOM   2447  H   SER A 168     -12.163  24.425  20.403  1.00  0.410          H  
ATOM   2448  HA  SER A 168     -12.091  21.515  20.645  1.00  0.380          H  
ATOM   2449 1HB  SER A 168     -10.129  21.876  22.000  1.00  0.550          H  
ATOM   2450 2HB  SER A 168     -10.984  22.989  23.021  1.00  0.550          H  
ATOM   2451  HG  SER A 168     -10.816  20.867  23.817  1.00  0.550          H  
ATOM   2452  N   SER A 169     -14.134  21.227  21.988  1.00  0.430          N  
ATOM   2453  CA  SER A 169     -15.387  20.958  22.698  1.00  0.530          C  
ATOM   2454  C   SER A 169     -15.222  21.210  24.193  1.00  0.470          C  
ATOM   2455  O   SER A 169     -16.189  21.394  24.929  1.00  0.550          O  
ATOM   2456  CB  SER A 169     -15.847  19.540  22.464  1.00  0.700          C  
ATOM   2457  OG  SER A 169     -14.957  18.617  23.018  1.00  0.700          O  
ATOM   2458  H   SER A 169     -13.754  20.444  21.450  1.00  0.520          H  
ATOM   2459  HA  SER A 169     -16.146  21.621  22.305  1.00  0.640          H  
ATOM   2460 1HB  SER A 169     -16.810  19.407  22.910  1.00  0.840          H  
ATOM   2461 2HB  SER A 169     -15.968  19.365  21.410  1.00  0.840          H  
ATOM   2462  HG  SER A 169     -15.286  17.734  22.739  1.00  0.840          H  
ATOM   2463  N   GLN A 170     -13.985  21.272  24.661  1.00  0.410          N  
ATOM   2464  CA  GLN A 170     -13.742  21.580  26.053  1.00  0.430          C  
ATOM   2465  C   GLN A 170     -14.289  22.956  26.406  1.00  0.360          C  
ATOM   2466  O   GLN A 170     -14.752  23.166  27.533  1.00  0.350          O  
ATOM   2467  CB  GLN A 170     -12.250  21.498  26.385  1.00  0.590          C  
ATOM   2468  CG  GLN A 170     -11.922  21.822  27.835  1.00  0.590          C  
ATOM   2469  CD  GLN A 170     -12.540  20.911  28.833  1.00  0.590          C  
ATOM   2470  OE1 GLN A 170     -12.413  19.693  28.780  1.00  0.590          O  
ATOM   2471  NE2 GLN A 170     -13.232  21.507  29.761  1.00  0.590          N  
ATOM   2472  H   GLN A 170     -13.211  21.102  24.022  1.00  0.490          H  
ATOM   2473  HA  GLN A 170     -14.264  20.849  26.656  1.00  0.520          H  
ATOM   2474 1HB  GLN A 170     -11.884  20.499  26.165  1.00  0.710          H  
ATOM   2475 2HB  GLN A 170     -11.699  22.204  25.755  1.00  0.710          H  
ATOM   2476 1HG  GLN A 170     -10.848  21.780  27.972  1.00  0.710          H  
ATOM   2477 2HG  GLN A 170     -12.279  22.813  28.043  1.00  0.710          H  
ATOM   2478 1HE2 GLN A 170     -13.706  20.983  30.481  1.00  0.710          H  
ATOM   2479 2HE2 GLN A 170     -13.345  22.505  29.739  1.00  0.710          H  
ATOM   2480  N   TYR A 171     -14.233  23.901  25.466  1.00  0.340          N  
ATOM   2481  CA  TYR A 171     -14.689  25.237  25.754  1.00  0.330          C  
ATOM   2482  C   TYR A 171     -16.214  25.254  25.633  1.00  0.330          C  
ATOM   2483  O   TYR A 171     -16.903  25.985  26.351  1.00  0.320          O  
ATOM   2484  CB  TYR A 171     -14.085  26.195  24.770  1.00  0.470          C  
ATOM   2485  CG  TYR A 171     -12.593  26.168  24.688  1.00  0.470          C  
ATOM   2486  CD1 TYR A 171     -12.046  25.733  23.521  1.00  0.470          C  
ATOM   2487  CD2 TYR A 171     -11.764  26.544  25.721  1.00  0.470          C  
ATOM   2488  CE1 TYR A 171     -10.714  25.690  23.370  1.00  0.470          C  
ATOM   2489  CE2 TYR A 171     -10.409  26.502  25.538  1.00  0.470          C  
ATOM   2490  CZ  TYR A 171      -9.895  26.079  24.367  1.00  0.470          C  
ATOM   2491  OH  TYR A 171      -8.554  26.037  24.164  1.00  0.470          O  
ATOM   2492  H   TYR A 171     -13.873  23.702  24.528  1.00  0.410          H  
ATOM   2493  HA  TYR A 171     -14.409  25.507  26.773  1.00  0.400          H  
ATOM   2494 1HB  TYR A 171     -14.474  25.975  23.779  1.00  0.560          H  
ATOM   2495 2HB  TYR A 171     -14.387  27.196  25.042  1.00  0.560          H  
ATOM   2496  HD1 TYR A 171     -12.683  25.430  22.698  1.00  0.560          H  
ATOM   2497  HD2 TYR A 171     -12.166  26.870  26.667  1.00  0.560          H  
ATOM   2498  HE1 TYR A 171     -10.310  25.353  22.453  1.00  0.560          H  
ATOM   2499  HE2 TYR A 171      -9.744  26.801  26.328  1.00  0.560          H  
ATOM   2500  HH  TYR A 171      -8.076  26.366  24.949  1.00  0.560          H  
ATOM   2501  N   VAL A 172     -16.735  24.405  24.731  1.00  0.370          N  
ATOM   2502  CA  VAL A 172     -18.189  24.323  24.515  1.00  0.380          C  
ATOM   2503  C   VAL A 172     -18.822  23.865  25.819  1.00  0.330          C  
ATOM   2504  O   VAL A 172     -19.805  24.451  26.282  1.00  0.330          O  
ATOM   2505  CB  VAL A 172     -18.558  23.285  23.413  1.00  0.530          C  
ATOM   2506  CG1 VAL A 172     -20.103  23.087  23.321  1.00  0.530          C  
ATOM   2507  CG2 VAL A 172     -18.029  23.666  22.101  1.00  0.530          C  
ATOM   2508  H   VAL A 172     -16.063  23.882  24.158  1.00  0.440          H  
ATOM   2509  HA  VAL A 172     -18.587  25.298  24.267  1.00  0.460          H  
ATOM   2510  HB  VAL A 172     -18.124  22.380  23.676  1.00  0.630          H  
ATOM   2511 1HG1 VAL A 172     -20.328  22.346  22.570  1.00  0.630          H  
ATOM   2512 2HG1 VAL A 172     -20.514  22.764  24.272  1.00  0.630          H  
ATOM   2513 3HG1 VAL A 172     -20.567  24.003  23.036  1.00  0.630          H  
ATOM   2514 1HG2 VAL A 172     -18.279  22.893  21.367  1.00  0.630          H  
ATOM   2515 2HG2 VAL A 172     -18.479  24.549  21.831  1.00  0.630          H  
ATOM   2516 3HG2 VAL A 172     -16.950  23.793  22.142  1.00  0.630          H  
ATOM   2517  N   SER A 173     -18.230  22.831  26.418  1.00  0.290          N  
ATOM   2518  CA  SER A 173     -18.702  22.276  27.671  1.00  0.250          C  
ATOM   2519  C   SER A 173     -18.644  23.316  28.781  1.00  0.210          C  
ATOM   2520  O   SER A 173     -19.635  23.570  29.480  1.00  0.200          O  
ATOM   2521  CB  SER A 173     -17.849  21.092  28.055  1.00  0.370          C  
ATOM   2522  OG  SER A 173     -18.304  20.517  29.238  1.00  0.370          O  
ATOM   2523  H   SER A 173     -17.430  22.391  25.955  1.00  0.350          H  
ATOM   2524  HA  SER A 173     -19.734  21.954  27.541  1.00  0.300          H  
ATOM   2525 1HB  SER A 173     -17.845  20.359  27.274  1.00  0.440          H  
ATOM   2526 2HB  SER A 173     -16.821  21.429  28.182  1.00  0.440          H  
ATOM   2527  HG  SER A 173     -18.941  19.835  28.972  1.00  0.440          H  
ATOM   2528  N   SER A 174     -17.511  24.027  28.891  1.00  0.190          N  
ATOM   2529  CA  SER A 174     -17.357  25.015  29.940  1.00  0.160          C  
ATOM   2530  C   SER A 174     -18.468  26.068  29.890  1.00  0.190          C  
ATOM   2531  O   SER A 174     -19.014  26.453  30.941  1.00  0.210          O  
ATOM   2532  CB  SER A 174     -16.008  25.682  29.784  1.00  0.240          C  
ATOM   2533  OG  SER A 174     -14.976  24.780  29.957  1.00  0.240          O  
ATOM   2534  H   SER A 174     -16.699  23.819  28.300  1.00  0.230          H  
ATOM   2535  HA  SER A 174     -17.405  24.511  30.904  1.00  0.190          H  
ATOM   2536 1HB  SER A 174     -15.931  26.152  28.807  1.00  0.280          H  
ATOM   2537 2HB  SER A 174     -15.900  26.434  30.508  1.00  0.280          H  
ATOM   2538  HG  SER A 174     -14.182  25.325  30.006  1.00  0.280          H  
ATOM   2539  N   ILE A 175     -18.822  26.545  28.692  1.00  0.230          N  
ATOM   2540  CA  ILE A 175     -19.902  27.520  28.596  1.00  0.280          C  
ATOM   2541  C   ILE A 175     -21.224  26.915  28.999  1.00  0.290          C  
ATOM   2542  O   ILE A 175     -21.980  27.537  29.748  1.00  0.320          O  
ATOM   2543  CB  ILE A 175     -20.044  28.173  27.213  1.00  0.370          C  
ATOM   2544  CG1 ILE A 175     -18.816  29.036  26.949  1.00  0.370          C  
ATOM   2545  CG2 ILE A 175     -21.388  29.030  27.159  1.00  0.370          C  
ATOM   2546  CD1 ILE A 175     -18.663  29.512  25.544  1.00  0.370          C  
ATOM   2547  H   ILE A 175     -18.304  26.238  27.856  1.00  0.280          H  
ATOM   2548  HA  ILE A 175     -19.685  28.326  29.300  1.00  0.340          H  
ATOM   2549  HB  ILE A 175     -20.055  27.392  26.451  1.00  0.450          H  
ATOM   2550 1HG1 ILE A 175     -18.846  29.903  27.608  1.00  0.450          H  
ATOM   2551 2HG1 ILE A 175     -17.947  28.446  27.194  1.00  0.450          H  
ATOM   2552 1HG2 ILE A 175     -21.498  29.494  26.197  1.00  0.450          H  
ATOM   2553 2HG2 ILE A 175     -22.260  28.398  27.330  1.00  0.450          H  
ATOM   2554 3HG2 ILE A 175     -21.351  29.805  27.927  1.00  0.450          H  
ATOM   2555 1HD1 ILE A 175     -17.754  30.091  25.468  1.00  0.450          H  
ATOM   2556 2HD1 ILE A 175     -18.604  28.661  24.902  1.00  0.450          H  
ATOM   2557 3HD1 ILE A 175     -19.494  30.118  25.247  1.00  0.450          H  
ATOM   2558  N   LEU A 176     -21.539  25.712  28.499  1.00  0.280          N  
ATOM   2559  CA  LEU A 176     -22.847  25.162  28.816  1.00  0.310          C  
ATOM   2560  C   LEU A 176     -23.018  25.026  30.325  1.00  0.320          C  
ATOM   2561  O   LEU A 176     -24.092  25.296  30.857  1.00  0.410          O  
ATOM   2562  CB  LEU A 176     -23.007  23.741  28.238  1.00  0.420          C  
ATOM   2563  CG  LEU A 176     -23.032  23.538  26.708  1.00  0.420          C  
ATOM   2564  CD1 LEU A 176     -23.100  22.085  26.427  1.00  0.420          C  
ATOM   2565  CD2 LEU A 176     -24.142  24.224  26.109  1.00  0.420          C  
ATOM   2566  H   LEU A 176     -20.894  25.222  27.865  1.00  0.340          H  
ATOM   2567  HA  LEU A 176     -23.610  25.832  28.442  1.00  0.370          H  
ATOM   2568 1HB  LEU A 176     -22.193  23.129  28.633  1.00  0.510          H  
ATOM   2569 2HB  LEU A 176     -23.938  23.344  28.615  1.00  0.510          H  
ATOM   2570  HG  LEU A 176     -22.123  23.911  26.274  1.00  0.510          H  
ATOM   2571 1HD1 LEU A 176     -23.107  21.950  25.351  1.00  0.510          H  
ATOM   2572 2HD1 LEU A 176     -22.238  21.581  26.862  1.00  0.510          H  
ATOM   2573 3HD1 LEU A 176     -24.012  21.678  26.851  1.00  0.510          H  
ATOM   2574 1HD2 LEU A 176     -24.126  24.051  25.044  1.00  0.510          H  
ATOM   2575 2HD2 LEU A 176     -25.067  23.876  26.527  1.00  0.510          H  
ATOM   2576 3HD2 LEU A 176     -24.012  25.256  26.307  1.00  0.510          H  
ATOM   2577  N   MET A 177     -21.964  24.598  31.016  1.00  0.270          N  
ATOM   2578  CA  MET A 177     -22.009  24.375  32.460  1.00  0.280          C  
ATOM   2579  C   MET A 177     -22.234  25.618  33.332  1.00  0.310          C  
ATOM   2580  O   MET A 177     -23.014  25.556  34.286  1.00  0.450          O  
ATOM   2581  CB  MET A 177     -20.745  23.661  32.881  1.00  0.390          C  
ATOM   2582  CG  MET A 177     -20.660  22.225  32.389  1.00  0.390          C  
ATOM   2583  SD  MET A 177     -19.046  21.529  32.637  1.00  0.390          S  
ATOM   2584  CE  MET A 177     -18.892  21.339  34.397  1.00  0.390          C  
ATOM   2585  H   MET A 177     -21.105  24.375  30.497  1.00  0.320          H  
ATOM   2586  HA  MET A 177     -22.844  23.703  32.644  1.00  0.340          H  
ATOM   2587 1HB  MET A 177     -19.880  24.199  32.480  1.00  0.470          H  
ATOM   2588 2HB  MET A 177     -20.672  23.672  33.963  1.00  0.470          H  
ATOM   2589 1HG  MET A 177     -21.395  21.612  32.899  1.00  0.470          H  
ATOM   2590 2HG  MET A 177     -20.887  22.196  31.323  1.00  0.470          H  
ATOM   2591 1HE  MET A 177     -17.906  20.947  34.626  1.00  0.470          H  
ATOM   2592 2HE  MET A 177     -19.010  22.295  34.878  1.00  0.470          H  
ATOM   2593 3HE  MET A 177     -19.646  20.656  34.754  1.00  0.470          H  
ATOM   2594  N   ALA A 178     -21.536  26.730  33.037  1.00  0.290          N  
ATOM   2595  CA  ALA A 178     -21.688  27.964  33.838  1.00  0.300          C  
ATOM   2596  C   ALA A 178     -22.943  28.766  33.466  1.00  0.390          C  
ATOM   2597  O   ALA A 178     -23.564  29.395  34.329  1.00  0.570          O  
ATOM   2598  CB  ALA A 178     -20.479  28.855  33.681  1.00  0.420          C  
ATOM   2599  H   ALA A 178     -20.864  26.688  32.261  1.00  0.350          H  
ATOM   2600  HA  ALA A 178     -21.768  27.670  34.884  1.00  0.360          H  
ATOM   2601 1HB  ALA A 178     -20.580  29.742  34.300  1.00  0.500          H  
ATOM   2602 2HB  ALA A 178     -19.583  28.312  33.971  1.00  0.500          H  
ATOM   2603 3HB  ALA A 178     -20.409  29.156  32.645  1.00  0.500          H  
ATOM   2604  N   ALA A 179     -23.402  28.607  32.222  1.00  0.340          N  
ATOM   2605  CA  ALA A 179     -24.528  29.344  31.658  1.00  0.490          C  
ATOM   2606  C   ALA A 179     -25.891  29.285  32.389  1.00  0.500          C  
ATOM   2607  O   ALA A 179     -26.629  30.254  32.248  1.00  0.680          O  
ATOM   2608  CB  ALA A 179     -24.729  28.887  30.230  1.00  0.630          C  
ATOM   2609  H   ALA A 179     -22.856  28.040  31.561  1.00  0.410          H  
ATOM   2610  HA  ALA A 179     -24.246  30.387  31.648  1.00  0.590          H  
ATOM   2611 1HB  ALA A 179     -25.502  29.464  29.796  1.00  0.750          H  
ATOM   2612 2HB  ALA A 179     -23.818  29.030  29.671  1.00  0.750          H  
ATOM   2613 3HB  ALA A 179     -24.997  27.845  30.203  1.00  0.750          H  
ATOM   2614  N   PRO A 180     -26.311  28.246  33.161  1.00  0.540          N  
ATOM   2615  CA  PRO A 180     -27.587  28.202  33.868  1.00  0.700          C  
ATOM   2616  C   PRO A 180     -27.709  29.372  34.860  1.00  0.720          C  
ATOM   2617  O   PRO A 180     -28.803  29.686  35.340  1.00  0.950          O  
ATOM   2618  CB  PRO A 180     -27.544  26.845  34.576  1.00  1.050          C  
ATOM   2619  CG  PRO A 180     -26.569  26.045  33.758  1.00  1.050          C  
ATOM   2620  CD  PRO A 180     -25.546  27.018  33.329  1.00  1.050          C  
ATOM   2621  HA  PRO A 180     -28.406  28.234  33.132  1.00  0.840          H  
ATOM   2622 1HB  PRO A 180     -27.231  26.978  35.626  1.00  1.260          H  
ATOM   2623 2HB  PRO A 180     -28.559  26.410  34.601  1.00  1.260          H  
ATOM   2624 1HG  PRO A 180     -26.156  25.230  34.350  1.00  1.260          H  
ATOM   2625 2HG  PRO A 180     -27.039  25.604  32.897  1.00  1.260          H  
ATOM   2626 1HD  PRO A 180     -24.852  27.111  34.149  1.00  1.260          H  
ATOM   2627 2HD  PRO A 180     -25.094  26.687  32.415  1.00  1.260          H  
ATOM   2628  N   TYR A 181     -26.584  30.015  35.196  1.00  0.590          N  
ATOM   2629  CA  TYR A 181     -26.624  31.120  36.127  1.00  0.680          C  
ATOM   2630  C   TYR A 181     -26.517  32.385  35.273  1.00  0.730          C  
ATOM   2631  O   TYR A 181     -25.442  32.792  34.809  1.00  1.030          O  
ATOM   2632  CB  TYR A 181     -25.491  30.944  37.136  1.00  0.920          C  
ATOM   2633  CG  TYR A 181     -25.654  29.631  37.905  1.00  0.920          C  
ATOM   2634  CD1 TYR A 181     -25.000  28.491  37.457  1.00  0.920          C  
ATOM   2635  CD2 TYR A 181     -26.483  29.546  39.011  1.00  0.920          C  
ATOM   2636  CE1 TYR A 181     -25.179  27.294  38.107  1.00  0.920          C  
ATOM   2637  CE2 TYR A 181     -26.653  28.332  39.655  1.00  0.920          C  
ATOM   2638  CZ  TYR A 181     -26.007  27.214  39.210  1.00  0.920          C  
ATOM   2639  OH  TYR A 181     -26.199  25.993  39.833  1.00  0.920          O  
ATOM   2640  H   TYR A 181     -25.672  29.755  34.808  1.00  0.710          H  
ATOM   2641  HA  TYR A 181     -27.582  31.129  36.650  1.00  0.820          H  
ATOM   2642 1HB  TYR A 181     -24.547  30.906  36.606  1.00  1.100          H  
ATOM   2643 2HB  TYR A 181     -25.460  31.772  37.842  1.00  1.100          H  
ATOM   2644  HD1 TYR A 181     -24.353  28.539  36.580  1.00  1.100          H  
ATOM   2645  HD2 TYR A 181     -27.012  30.430  39.370  1.00  1.100          H  
ATOM   2646  HE1 TYR A 181     -24.677  26.413  37.741  1.00  1.100          H  
ATOM   2647  HE2 TYR A 181     -27.301  28.270  40.512  1.00  1.100          H  
ATOM   2648  HH  TYR A 181     -25.428  25.449  39.663  1.00  1.100          H  
ATOM   2649  N   ALA A 182     -27.682  32.981  35.019  1.00  0.830          N  
ATOM   2650  CA  ALA A 182     -27.753  34.050  34.046  1.00  0.880          C  
ATOM   2651  C   ALA A 182     -28.885  35.035  34.258  1.00  0.980          C  
ATOM   2652  O   ALA A 182     -29.839  34.774  34.995  1.00  1.020          O  
ATOM   2653  CB  ALA A 182     -27.888  33.436  32.661  1.00  1.210          C  
ATOM   2654  H   ALA A 182     -28.528  32.649  35.466  1.00  1.000          H  
ATOM   2655  HA  ALA A 182     -26.844  34.602  34.116  1.00  1.060          H  
ATOM   2656 1HB  ALA A 182     -27.886  34.219  31.909  1.00  1.450          H  
ATOM   2657 2HB  ALA A 182     -27.058  32.761  32.479  1.00  1.450          H  
ATOM   2658 3HB  ALA A 182     -28.809  32.886  32.592  1.00  1.450          H  
ATOM   2659  N   HIS A 183     -28.752  36.197  33.617  1.00  1.040          N  
ATOM   2660  CA  HIS A 183     -29.804  37.201  33.604  1.00  1.140          C  
ATOM   2661  C   HIS A 183     -30.877  36.752  32.637  1.00  0.990          C  
ATOM   2662  O   HIS A 183     -32.079  36.838  32.920  1.00  1.010          O  
ATOM   2663  CB  HIS A 183     -29.286  38.565  33.145  1.00  1.560          C  
ATOM   2664  CG  HIS A 183     -28.405  39.255  34.110  1.00  1.560          C  
ATOM   2665  ND1 HIS A 183     -27.777  40.445  33.811  1.00  1.560          N  
ATOM   2666  CD2 HIS A 183     -28.034  38.942  35.373  1.00  1.560          C  
ATOM   2667  CE1 HIS A 183     -27.067  40.839  34.851  1.00  1.560          C  
ATOM   2668  NE2 HIS A 183     -27.206  39.945  35.811  1.00  1.560          N  
ATOM   2669  H   HIS A 183     -27.920  36.349  33.045  1.00  1.250          H  
ATOM   2670  HA  HIS A 183     -30.250  37.302  34.591  1.00  1.370          H  
ATOM   2671 1HB  HIS A 183     -28.728  38.438  32.212  1.00  1.870          H  
ATOM   2672 2HB  HIS A 183     -30.132  39.214  32.929  1.00  1.870          H  
ATOM   2673  HD2 HIS A 183     -28.332  38.060  35.944  1.00  1.870          H  
ATOM   2674  HE1 HIS A 183     -26.466  41.745  34.906  1.00  1.870          H  
ATOM   2675  HE2 HIS A 183     -26.770  39.983  36.723  1.00  1.870          H  
ATOM   2676  N   GLN A 184     -30.425  36.246  31.496  1.00  0.900          N  
ATOM   2677  CA  GLN A 184     -31.312  35.761  30.441  1.00  0.780          C  
ATOM   2678  C   GLN A 184     -30.801  34.410  29.936  1.00  0.690          C  
ATOM   2679  O   GLN A 184     -29.612  34.129  30.068  1.00  0.740          O  
ATOM   2680  CB  GLN A 184     -31.407  36.769  29.283  1.00  1.140          C  
ATOM   2681  CG  GLN A 184     -31.986  38.133  29.634  1.00  1.140          C  
ATOM   2682  CD  GLN A 184     -33.473  38.076  29.908  1.00  1.140          C  
ATOM   2683  OE1 GLN A 184     -34.156  37.146  29.460  1.00  1.140          O  
ATOM   2684  NE2 GLN A 184     -33.989  39.069  30.626  1.00  1.140          N  
ATOM   2685  H   GLN A 184     -29.406  36.257  31.359  1.00  1.080          H  
ATOM   2686  HA  GLN A 184     -32.296  35.647  30.872  1.00  0.940          H  
ATOM   2687 1HB  GLN A 184     -30.441  36.933  28.890  1.00  1.370          H  
ATOM   2688 2HB  GLN A 184     -31.994  36.367  28.475  1.00  1.370          H  
ATOM   2689 1HG  GLN A 184     -31.486  38.526  30.512  1.00  1.370          H  
ATOM   2690 2HG  GLN A 184     -31.821  38.801  28.791  1.00  1.370          H  
ATOM   2691 1HE2 GLN A 184     -34.970  39.085  30.830  1.00  1.370          H  
ATOM   2692 2HE2 GLN A 184     -33.399  39.800  30.965  1.00  1.370          H  
ATOM   2693  N   PRO A 185     -31.654  33.545  29.345  1.00  0.660          N  
ATOM   2694  CA  PRO A 185     -31.271  32.257  28.785  1.00  0.620          C  
ATOM   2695  C   PRO A 185     -30.125  32.463  27.817  1.00  0.580          C  
ATOM   2696  O   PRO A 185     -30.088  33.472  27.092  1.00  0.680          O  
ATOM   2697  CB  PRO A 185     -32.546  31.797  28.073  1.00  0.930          C  
ATOM   2698  CG  PRO A 185     -33.669  32.470  28.846  1.00  0.930          C  
ATOM   2699  CD  PRO A 185     -33.114  33.837  29.215  1.00  0.930          C  
ATOM   2700  HA  PRO A 185     -30.983  31.564  29.594  1.00  0.740          H  
ATOM   2701 1HB  PRO A 185     -32.509  32.087  27.011  1.00  1.120          H  
ATOM   2702 2HB  PRO A 185     -32.602  30.696  28.099  1.00  1.120          H  
ATOM   2703 1HG  PRO A 185     -34.573  32.539  28.220  1.00  1.120          H  
ATOM   2704 2HG  PRO A 185     -33.938  31.866  29.727  1.00  1.120          H  
ATOM   2705 1HD  PRO A 185     -33.314  34.556  28.409  1.00  1.120          H  
ATOM   2706 2HD  PRO A 185     -33.571  34.139  30.156  1.00  1.120          H  
ATOM   2707  N   VAL A 186     -29.195  31.518  27.847  1.00  0.500          N  
ATOM   2708  CA  VAL A 186     -27.985  31.583  27.049  1.00  0.490          C  
ATOM   2709  C   VAL A 186     -28.052  30.651  25.863  1.00  0.440          C  
ATOM   2710  O   VAL A 186     -28.383  29.475  26.014  1.00  0.460          O  
ATOM   2711  CB  VAL A 186     -26.766  31.204  27.930  1.00  0.690          C  
ATOM   2712  CG1 VAL A 186     -25.439  31.218  27.110  1.00  0.690          C  
ATOM   2713  CG2 VAL A 186     -26.652  32.175  29.147  1.00  0.690          C  
ATOM   2714  H   VAL A 186     -29.360  30.683  28.428  1.00  0.600          H  
ATOM   2715  HA  VAL A 186     -27.863  32.599  26.673  1.00  0.590          H  
ATOM   2716  HB  VAL A 186     -26.926  30.198  28.288  1.00  0.830          H  
ATOM   2717 1HG1 VAL A 186     -24.611  30.921  27.752  1.00  0.830          H  
ATOM   2718 2HG1 VAL A 186     -25.502  30.522  26.272  1.00  0.830          H  
ATOM   2719 3HG1 VAL A 186     -25.259  32.227  26.728  1.00  0.830          H  
ATOM   2720 1HG2 VAL A 186     -25.828  31.876  29.783  1.00  0.830          H  
ATOM   2721 2HG2 VAL A 186     -26.484  33.177  28.812  1.00  0.830          H  
ATOM   2722 3HG2 VAL A 186     -27.576  32.141  29.732  1.00  0.830          H  
ATOM   2723  N   THR A 187     -27.799  31.178  24.682  1.00  0.440          N  
ATOM   2724  CA  THR A 187     -27.760  30.340  23.499  1.00  0.420          C  
ATOM   2725  C   THR A 187     -26.317  30.252  23.037  1.00  0.390          C  
ATOM   2726  O   THR A 187     -25.674  31.264  22.763  1.00  0.440          O  
ATOM   2727  CB  THR A 187     -28.635  30.895  22.362  1.00  0.600          C  
ATOM   2728  OG1 THR A 187     -29.997  30.962  22.787  1.00  0.600          O  
ATOM   2729  CG2 THR A 187     -28.524  29.981  21.131  1.00  0.600          C  
ATOM   2730  H   THR A 187     -27.596  32.177  24.592  1.00  0.530          H  
ATOM   2731  HA  THR A 187     -28.107  29.340  23.750  1.00  0.500          H  
ATOM   2732  HB  THR A 187     -28.303  31.890  22.122  1.00  0.720          H  
ATOM   2733  HG1 THR A 187     -30.075  31.644  23.461  1.00  0.720          H  
ATOM   2734 1HG2 THR A 187     -29.146  30.380  20.334  1.00  0.720          H  
ATOM   2735 2HG2 THR A 187     -27.491  29.928  20.785  1.00  0.720          H  
ATOM   2736 3HG2 THR A 187     -28.868  28.979  21.396  1.00  0.720          H  
ATOM   2737  N   LEU A 188     -25.805  29.042  22.968  1.00  0.360          N  
ATOM   2738  CA  LEU A 188     -24.436  28.835  22.549  1.00  0.390          C  
ATOM   2739  C   LEU A 188     -24.374  28.406  21.116  1.00  0.460          C  
ATOM   2740  O   LEU A 188     -25.025  27.448  20.710  1.00  0.600          O  
ATOM   2741  CB  LEU A 188     -23.720  27.837  23.473  1.00  0.530          C  
ATOM   2742  CG  LEU A 188     -22.259  27.373  23.065  1.00  0.530          C  
ATOM   2743  CD1 LEU A 188     -21.266  28.536  23.042  1.00  0.530          C  
ATOM   2744  CD2 LEU A 188     -21.799  26.359  24.092  1.00  0.530          C  
ATOM   2745  H   LEU A 188     -26.408  28.253  23.203  1.00  0.430          H  
ATOM   2746  HA  LEU A 188     -23.920  29.781  22.607  1.00  0.470          H  
ATOM   2747 1HB  LEU A 188     -23.651  28.288  24.460  1.00  0.640          H  
ATOM   2748 2HB  LEU A 188     -24.341  26.948  23.555  1.00  0.640          H  
ATOM   2749  HG  LEU A 188     -22.272  26.917  22.070  1.00  0.640          H  
ATOM   2750 1HD1 LEU A 188     -20.293  28.149  22.782  1.00  0.640          H  
ATOM   2751 2HD1 LEU A 188     -21.559  29.275  22.305  1.00  0.640          H  
ATOM   2752 3HD1 LEU A 188     -21.223  28.994  24.006  1.00  0.640          H  
ATOM   2753 1HD2 LEU A 188     -20.804  26.030  23.848  1.00  0.640          H  
ATOM   2754 2HD2 LEU A 188     -21.792  26.807  25.077  1.00  0.640          H  
ATOM   2755 3HD2 LEU A 188     -22.474  25.512  24.091  1.00  0.640          H  
ATOM   2756  N   ARG A 189     -23.630  29.160  20.333  1.00  0.390          N  
ATOM   2757  CA  ARG A 189     -23.440  28.885  18.932  1.00  0.420          C  
ATOM   2758  C   ARG A 189     -21.987  28.586  18.704  1.00  0.430          C  
ATOM   2759  O   ARG A 189     -21.113  29.255  19.274  1.00  0.500          O  
ATOM   2760  CB  ARG A 189     -23.875  30.078  18.089  1.00  0.580          C  
ATOM   2761  CG  ARG A 189     -23.720  29.903  16.581  1.00  0.580          C  
ATOM   2762  CD  ARG A 189     -24.279  31.040  15.805  1.00  0.580          C  
ATOM   2763  NE  ARG A 189     -25.706  31.183  16.034  1.00  0.580          N  
ATOM   2764  CZ  ARG A 189     -26.675  30.434  15.457  1.00  0.580          C  
ATOM   2765  NH1 ARG A 189     -26.375  29.470  14.599  1.00  0.580          N  
ATOM   2766  NH2 ARG A 189     -27.940  30.652  15.774  1.00  0.580          N  
ATOM   2767  H   ARG A 189     -23.135  29.962  20.735  1.00  0.470          H  
ATOM   2768  HA  ARG A 189     -24.019  28.009  18.648  1.00  0.500          H  
ATOM   2769 1HB  ARG A 189     -24.920  30.290  18.298  1.00  0.690          H  
ATOM   2770 2HB  ARG A 189     -23.298  30.955  18.384  1.00  0.690          H  
ATOM   2771 1HG  ARG A 189     -22.662  29.869  16.344  1.00  0.690          H  
ATOM   2772 2HG  ARG A 189     -24.183  28.972  16.262  1.00  0.690          H  
ATOM   2773 1HD  ARG A 189     -23.790  31.965  16.124  1.00  0.690          H  
ATOM   2774 2HD  ARG A 189     -24.105  30.895  14.740  1.00  0.690          H  
ATOM   2775  HE  ARG A 189     -25.997  31.901  16.684  1.00  0.690          H  
ATOM   2776 1HH1 ARG A 189     -25.421  29.271  14.353  1.00  0.690          H  
ATOM   2777 2HH1 ARG A 189     -27.140  28.884  14.194  1.00  0.690          H  
ATOM   2778 1HH2 ARG A 189     -28.187  31.369  16.432  1.00  0.690          H  
ATOM   2779 2HH2 ARG A 189     -28.682  30.045  15.368  1.00  0.690          H  
ATOM   2780  N   LEU A 190     -21.711  27.622  17.853  1.00  0.480          N  
ATOM   2781  CA  LEU A 190     -20.325  27.373  17.566  1.00  0.560          C  
ATOM   2782  C   LEU A 190     -20.043  28.221  16.333  1.00  0.620          C  
ATOM   2783  O   LEU A 190     -20.850  28.267  15.405  1.00  0.730          O  
ATOM   2784  CB  LEU A 190     -20.104  25.877  17.366  1.00  0.750          C  
ATOM   2785  CG  LEU A 190     -20.708  24.957  18.542  1.00  0.750          C  
ATOM   2786  CD1 LEU A 190     -20.314  23.479  18.303  1.00  0.750          C  
ATOM   2787  CD2 LEU A 190     -20.303  25.472  19.926  1.00  0.750          C  
ATOM   2788  H   LEU A 190     -22.452  27.039  17.443  1.00  0.580          H  
ATOM   2789  HA  LEU A 190     -19.691  27.728  18.378  1.00  0.670          H  
ATOM   2790 1HB  LEU A 190     -20.550  25.594  16.428  1.00  0.900          H  
ATOM   2791 2HB  LEU A 190     -19.052  25.694  17.302  1.00  0.900          H  
ATOM   2792  HG  LEU A 190     -21.783  24.996  18.489  1.00  0.900          H  
ATOM   2793 1HD1 LEU A 190     -20.764  22.855  19.074  1.00  0.900          H  
ATOM   2794 2HD1 LEU A 190     -20.661  23.147  17.332  1.00  0.900          H  
ATOM   2795 3HD1 LEU A 190     -19.235  23.373  18.347  1.00  0.900          H  
ATOM   2796 1HD2 LEU A 190     -20.751  24.838  20.687  1.00  0.900          H  
ATOM   2797 2HD2 LEU A 190     -19.264  25.444  20.006  1.00  0.900          H  
ATOM   2798 3HD2 LEU A 190     -20.638  26.487  20.086  1.00  0.900          H  
ATOM   2799  N   VAL A 191     -18.891  28.887  16.309  1.00  0.660          N  
ATOM   2800  CA  VAL A 191     -18.549  29.815  15.222  1.00  0.830          C  
ATOM   2801  C   VAL A 191     -17.838  29.126  14.048  1.00  0.980          C  
ATOM   2802  O   VAL A 191     -17.399  29.788  13.105  1.00  1.650          O  
ATOM   2803  CB  VAL A 191     -17.684  30.982  15.776  1.00  1.090          C  
ATOM   2804  CG1 VAL A 191     -16.222  30.572  15.916  1.00  1.090          C  
ATOM   2805  CG2 VAL A 191     -17.854  32.234  14.921  1.00  1.090          C  
ATOM   2806  H   VAL A 191     -18.249  28.782  17.100  1.00  0.790          H  
ATOM   2807  HA  VAL A 191     -19.477  30.245  14.847  1.00  1.000          H  
ATOM   2808  HB  VAL A 191     -18.034  31.195  16.787  1.00  1.310          H  
ATOM   2809 1HG1 VAL A 191     -15.659  31.389  16.368  1.00  1.310          H  
ATOM   2810 2HG1 VAL A 191     -16.167  29.716  16.526  1.00  1.310          H  
ATOM   2811 3HG1 VAL A 191     -15.788  30.341  14.945  1.00  1.310          H  
ATOM   2812 1HG2 VAL A 191     -17.280  33.049  15.358  1.00  1.310          H  
ATOM   2813 2HG2 VAL A 191     -17.507  32.061  13.907  1.00  1.310          H  
ATOM   2814 3HG2 VAL A 191     -18.911  32.516  14.895  1.00  1.310          H  
ATOM   2815  N   GLY A 192     -17.658  27.818  14.146  1.00  1.060          N  
ATOM   2816  CA  GLY A 192     -16.961  27.056  13.124  1.00  1.540          C  
ATOM   2817  C   GLY A 192     -17.840  26.755  11.909  1.00  1.580          C  
ATOM   2818  O   GLY A 192     -18.930  27.310  11.768  1.00  2.480          O  
ATOM   2819  H   GLY A 192     -18.046  27.345  14.948  1.00  1.270          H  
ATOM   2820 1HA  GLY A 192     -16.076  27.610  12.812  1.00  1.850          H  
ATOM   2821 2HA  GLY A 192     -16.634  26.121  13.570  1.00  1.850          H  
ATOM   2822  N   GLY A 193     -17.363  25.889  11.000  1.00  1.400          N  
ATOM   2823  CA  GLY A 193     -16.094  25.165  11.111  1.00  1.520          C  
ATOM   2824  C   GLY A 193     -16.334  23.852  11.836  1.00  1.540          C  
ATOM   2825  O   GLY A 193     -17.482  23.506  12.111  1.00  2.100          O  
ATOM   2826  H   GLY A 193     -17.930  25.714  10.185  1.00  1.680          H  
ATOM   2827 1HA  GLY A 193     -15.707  24.962  10.113  1.00  1.820          H  
ATOM   2828 2HA  GLY A 193     -15.342  25.756  11.626  1.00  1.820          H  
ATOM   2829  N   LYS A 194     -15.275  23.104  12.114  1.00  1.820          N  
ATOM   2830  CA  LYS A 194     -15.471  21.809  12.743  1.00  1.580          C  
ATOM   2831  C   LYS A 194     -15.824  21.958  14.233  1.00  1.270          C  
ATOM   2832  O   LYS A 194     -15.279  22.839  14.882  1.00  1.660          O  
ATOM   2833  CB  LYS A 194     -14.193  20.970  12.645  1.00  2.310          C  
ATOM   2834  CG  LYS A 194     -13.758  20.498  11.242  1.00  2.310          C  
ATOM   2835  CD  LYS A 194     -12.433  19.670  11.346  1.00  2.310          C  
ATOM   2836  CE  LYS A 194     -11.921  19.143   9.991  1.00  2.310          C  
ATOM   2837  NZ  LYS A 194     -10.580  18.404  10.127  1.00  2.310          N  
ATOM   2838  H   LYS A 194     -14.346  23.426  11.878  1.00  2.180          H  
ATOM   2839  HA  LYS A 194     -16.259  21.310  12.194  1.00  1.900          H  
ATOM   2840 1HB  LYS A 194     -13.367  21.539  13.066  1.00  2.770          H  
ATOM   2841 2HB  LYS A 194     -14.317  20.075  13.258  1.00  2.770          H  
ATOM   2842 1HG  LYS A 194     -14.540  19.870  10.816  1.00  2.770          H  
ATOM   2843 2HG  LYS A 194     -13.606  21.356  10.591  1.00  2.770          H  
ATOM   2844 1HD  LYS A 194     -11.654  20.294  11.779  1.00  2.770          H  
ATOM   2845 2HD  LYS A 194     -12.590  18.810  12.009  1.00  2.770          H  
ATOM   2846 1HE  LYS A 194     -12.657  18.457   9.574  1.00  2.770          H  
ATOM   2847 2HE  LYS A 194     -11.793  19.982   9.308  1.00  2.770          H  
ATOM   2848 1HZ  LYS A 194     -10.262  18.068   9.228  1.00  2.770          H  
ATOM   2849 2HZ  LYS A 194      -9.877  19.020  10.501  1.00  2.770          H  
ATOM   2850 3HZ  LYS A 194     -10.654  17.605  10.748  1.00  2.770          H  
ATOM   2851  N   PRO A 195     -16.768  21.164  14.775  1.00  1.070          N  
ATOM   2852  CA  PRO A 195     -17.111  20.998  16.186  1.00  0.900          C  
ATOM   2853  C   PRO A 195     -16.143  19.971  16.794  1.00  0.790          C  
ATOM   2854  O   PRO A 195     -16.481  18.778  16.874  1.00  0.970          O  
ATOM   2855  CB  PRO A 195     -18.559  20.511  16.122  1.00  1.350          C  
ATOM   2856  CG  PRO A 195     -18.626  19.703  14.857  1.00  1.350          C  
ATOM   2857  CD  PRO A 195     -17.670  20.397  13.880  1.00  1.350          C  
ATOM   2858  HA  PRO A 195     -17.027  21.968  16.703  1.00  1.080          H  
ATOM   2859 1HB  PRO A 195     -18.810  19.957  17.014  1.00  1.620          H  
ATOM   2860 2HB  PRO A 195     -19.238  21.376  16.096  1.00  1.620          H  
ATOM   2861 1HG  PRO A 195     -18.341  18.656  15.065  1.00  1.620          H  
ATOM   2862 2HG  PRO A 195     -19.666  19.680  14.491  1.00  1.620          H  
ATOM   2863 1HD  PRO A 195     -17.114  19.621  13.326  1.00  1.620          H  
ATOM   2864 2HD  PRO A 195     -18.235  21.084  13.218  1.00  1.620          H  
ATOM   2865  N   ILE A 196     -14.911  20.388  17.084  1.00  0.670          N  
ATOM   2866  CA  ILE A 196     -13.875  19.429  17.439  1.00  0.670          C  
ATOM   2867  C   ILE A 196     -14.135  18.682  18.729  1.00  0.730          C  
ATOM   2868  O   ILE A 196     -14.207  19.265  19.812  1.00  1.280          O  
ATOM   2869  CB  ILE A 196     -12.513  20.158  17.553  1.00  0.940          C  
ATOM   2870  CG1 ILE A 196     -12.085  20.781  16.193  1.00  0.940          C  
ATOM   2871  CG2 ILE A 196     -11.421  19.260  18.126  1.00  0.940          C  
ATOM   2872  CD1 ILE A 196     -11.841  19.809  15.043  1.00  0.940          C  
ATOM   2873  H   ILE A 196     -14.696  21.394  17.100  1.00  0.800          H  
ATOM   2874  HA  ILE A 196     -13.823  18.684  16.648  1.00  0.800          H  
ATOM   2875  HB  ILE A 196     -12.643  21.005  18.233  1.00  1.130          H  
ATOM   2876 1HG1 ILE A 196     -12.857  21.475  15.879  1.00  1.130          H  
ATOM   2877 2HG1 ILE A 196     -11.164  21.339  16.357  1.00  1.130          H  
ATOM   2878 1HG2 ILE A 196     -10.529  19.862  18.216  1.00  1.130          H  
ATOM   2879 2HG2 ILE A 196     -11.696  18.899  19.113  1.00  1.130          H  
ATOM   2880 3HG2 ILE A 196     -11.235  18.406  17.477  1.00  1.130          H  
ATOM   2881 1HD1 ILE A 196     -11.544  20.376  14.173  1.00  1.130          H  
ATOM   2882 2HD1 ILE A 196     -11.047  19.111  15.292  1.00  1.130          H  
ATOM   2883 3HD1 ILE A 196     -12.740  19.249  14.810  1.00  1.130          H  
ATOM   2884  N   SER A 197     -14.161  17.358  18.595  1.00  0.640          N  
ATOM   2885  CA  SER A 197     -14.415  16.400  19.668  1.00  0.660          C  
ATOM   2886  C   SER A 197     -15.752  16.643  20.375  1.00  0.600          C  
ATOM   2887  O   SER A 197     -15.867  16.469  21.599  1.00  0.610          O  
ATOM   2888  CB  SER A 197     -13.287  16.436  20.676  1.00  0.920          C  
ATOM   2889  OG  SER A 197     -12.074  16.140  20.066  1.00  0.920          O  
ATOM   2890  H   SER A 197     -14.046  16.996  17.652  1.00  0.770          H  
ATOM   2891  HA  SER A 197     -14.439  15.403  19.222  1.00  0.790          H  
ATOM   2892 1HB  SER A 197     -13.232  17.412  21.154  1.00  1.100          H  
ATOM   2893 2HB  SER A 197     -13.485  15.704  21.457  1.00  1.100          H  
ATOM   2894  HG  SER A 197     -11.433  16.129  20.774  1.00  1.100          H  
ATOM   2895  N   GLN A 198     -16.794  16.888  19.572  1.00  0.580          N  
ATOM   2896  CA  GLN A 198     -18.152  17.167  20.030  1.00  0.570          C  
ATOM   2897  C   GLN A 198     -18.850  16.103  20.919  1.00  0.460          C  
ATOM   2898  O   GLN A 198     -19.734  16.487  21.689  1.00  0.440          O  
ATOM   2899  CB  GLN A 198     -19.027  17.494  18.821  1.00  0.800          C  
ATOM   2900  CG  GLN A 198     -20.365  18.182  19.135  1.00  0.800          C  
ATOM   2901  CD  GLN A 198     -20.131  19.588  19.766  1.00  0.800          C  
ATOM   2902  OE1 GLN A 198     -19.030  20.151  19.677  1.00  0.800          O  
ATOM   2903  NE2 GLN A 198     -21.142  20.151  20.379  1.00  0.800          N  
ATOM   2904  H   GLN A 198     -16.607  17.026  18.570  1.00  0.700          H  
ATOM   2905  HA  GLN A 198     -18.085  18.071  20.632  1.00  0.680          H  
ATOM   2906 1HB  GLN A 198     -18.473  18.112  18.151  1.00  0.960          H  
ATOM   2907 2HB  GLN A 198     -19.257  16.577  18.284  1.00  0.960          H  
ATOM   2908 1HG  GLN A 198     -20.911  18.321  18.202  1.00  0.960          H  
ATOM   2909 2HG  GLN A 198     -20.957  17.585  19.826  1.00  0.960          H  
ATOM   2910 1HE2 GLN A 198     -21.024  21.046  20.800  1.00  0.960          H  
ATOM   2911 2HE2 GLN A 198     -22.036  19.697  20.444  1.00  0.960          H  
ATOM   2912  N   PRO A 199     -18.568  14.772  20.860  1.00  0.430          N  
ATOM   2913  CA  PRO A 199     -19.212  13.781  21.723  1.00  0.400          C  
ATOM   2914  C   PRO A 199     -19.043  14.147  23.209  1.00  0.370          C  
ATOM   2915  O   PRO A 199     -19.817  13.687  24.051  1.00  0.380          O  
ATOM   2916  CB  PRO A 199     -18.502  12.477  21.341  1.00  0.600          C  
ATOM   2917  CG  PRO A 199     -18.057  12.696  19.900  1.00  0.600          C  
ATOM   2918  CD  PRO A 199     -17.675  14.161  19.831  1.00  0.600          C  
ATOM   2919  HA  PRO A 199     -20.282  13.721  21.462  1.00  0.480          H  
ATOM   2920 1HB  PRO A 199     -17.656  12.296  22.023  1.00  0.720          H  
ATOM   2921 2HB  PRO A 199     -19.191  11.624  21.454  1.00  0.720          H  
ATOM   2922 1HG  PRO A 199     -17.208  12.027  19.671  1.00  0.720          H  
ATOM   2923 2HG  PRO A 199     -18.866  12.430  19.206  1.00  0.720          H  
ATOM   2924 1HD  PRO A 199     -16.630  14.201  20.125  1.00  0.720          H  
ATOM   2925 2HD  PRO A 199     -17.863  14.564  18.825  1.00  0.720          H  
ATOM   2926  N   TYR A 200     -18.024  14.970  23.526  1.00  0.380          N  
ATOM   2927  CA  TYR A 200     -17.730  15.455  24.868  1.00  0.420          C  
ATOM   2928  C   TYR A 200     -18.902  16.270  25.399  1.00  0.350          C  
ATOM   2929  O   TYR A 200     -19.076  16.448  26.610  1.00  0.360          O  
ATOM   2930  CB  TYR A 200     -16.486  16.332  24.806  1.00  0.570          C  
ATOM   2931  CG  TYR A 200     -15.873  16.740  26.116  1.00  0.570          C  
ATOM   2932  CD1 TYR A 200     -15.207  15.794  26.857  1.00  0.570          C  
ATOM   2933  CD2 TYR A 200     -15.913  18.068  26.551  1.00  0.570          C  
ATOM   2934  CE1 TYR A 200     -14.587  16.148  28.015  1.00  0.570          C  
ATOM   2935  CE2 TYR A 200     -15.279  18.413  27.733  1.00  0.570          C  
ATOM   2936  CZ  TYR A 200     -14.616  17.442  28.463  1.00  0.570          C  
ATOM   2937  OH  TYR A 200     -13.914  17.756  29.614  1.00  0.570          O  
ATOM   2938  H   TYR A 200     -17.398  15.321  22.795  1.00  0.460          H  
ATOM   2939  HA  TYR A 200     -17.568  14.604  25.526  1.00  0.500          H  
ATOM   2940 1HB  TYR A 200     -15.722  15.828  24.216  1.00  0.690          H  
ATOM   2941 2HB  TYR A 200     -16.748  17.242  24.274  1.00  0.690          H  
ATOM   2942  HD1 TYR A 200     -15.158  14.763  26.506  1.00  0.690          H  
ATOM   2943  HD2 TYR A 200     -16.425  18.827  25.956  1.00  0.690          H  
ATOM   2944  HE1 TYR A 200     -14.048  15.413  28.571  1.00  0.690          H  
ATOM   2945  HE2 TYR A 200     -15.287  19.440  28.084  1.00  0.690          H  
ATOM   2946  HH  TYR A 200     -13.544  18.653  29.526  1.00  0.690          H  
ATOM   2947  N   ILE A 201     -19.681  16.816  24.479  1.00  0.370          N  
ATOM   2948  CA  ILE A 201     -20.798  17.660  24.787  1.00  0.370          C  
ATOM   2949  C   ILE A 201     -21.982  16.802  25.037  1.00  0.340          C  
ATOM   2950  O   ILE A 201     -22.697  17.020  26.010  1.00  0.370          O  
ATOM   2951  CB  ILE A 201     -21.020  18.677  23.697  1.00  0.520          C  
ATOM   2952  CG1 ILE A 201     -19.705  19.422  23.529  1.00  0.520          C  
ATOM   2953  CG2 ILE A 201     -22.143  19.590  24.065  1.00  0.520          C  
ATOM   2954  CD1 ILE A 201     -19.124  20.022  24.780  1.00  0.520          C  
ATOM   2955  H   ILE A 201     -19.496  16.616  23.498  1.00  0.440          H  
ATOM   2956  HA  ILE A 201     -20.620  18.178  25.712  1.00  0.440          H  
ATOM   2957  HB  ILE A 201     -21.245  18.184  22.754  1.00  0.620          H  
ATOM   2958 1HG1 ILE A 201     -18.980  18.733  23.112  1.00  0.620          H  
ATOM   2959 2HG1 ILE A 201     -19.855  20.204  22.822  1.00  0.620          H  
ATOM   2960 1HG2 ILE A 201     -22.266  20.336  23.297  1.00  0.620          H  
ATOM   2961 2HG2 ILE A 201     -23.066  19.027  24.173  1.00  0.620          H  
ATOM   2962 3HG2 ILE A 201     -21.912  20.060  24.992  1.00  0.620          H  
ATOM   2963 1HD1 ILE A 201     -18.241  20.476  24.516  1.00  0.620          H  
ATOM   2964 2HD1 ILE A 201     -19.795  20.748  25.213  1.00  0.620          H  
ATOM   2965 3HD1 ILE A 201     -18.886  19.279  25.514  1.00  0.620          H  
ATOM   2966  N   ASP A 202     -22.188  15.778  24.225  1.00  0.320          N  
ATOM   2967  CA  ASP A 202     -23.309  14.910  24.570  1.00  0.330          C  
ATOM   2968  C   ASP A 202     -23.095  14.391  26.019  1.00  0.340          C  
ATOM   2969  O   ASP A 202     -24.053  14.283  26.798  1.00  0.360          O  
ATOM   2970  CB  ASP A 202     -23.439  13.731  23.605  1.00  0.460          C  
ATOM   2971  CG  ASP A 202     -23.971  14.096  22.192  1.00  0.460          C  
ATOM   2972  OD1 ASP A 202     -24.469  15.195  21.966  1.00  0.460          O  
ATOM   2973  OD2 ASP A 202     -23.886  13.241  21.345  1.00  0.460          O  
ATOM   2974  H   ASP A 202     -21.593  15.659  23.396  1.00  0.380          H  
ATOM   2975  HA  ASP A 202     -24.230  15.491  24.543  1.00  0.400          H  
ATOM   2976 1HB  ASP A 202     -22.456  13.259  23.493  1.00  0.550          H  
ATOM   2977 2HB  ASP A 202     -24.102  12.985  24.041  1.00  0.550          H  
ATOM   2978  N   MET A 203     -21.821  14.101  26.384  1.00  0.330          N  
ATOM   2979  CA  MET A 203     -21.480  13.661  27.742  1.00  0.350          C  
ATOM   2980  C   MET A 203     -21.782  14.768  28.762  1.00  0.320          C  
ATOM   2981  O   MET A 203     -22.392  14.514  29.810  1.00  0.320          O  
ATOM   2982  CB  MET A 203     -19.988  13.348  27.864  1.00  0.480          C  
ATOM   2983  CG  MET A 203     -19.477  12.166  27.112  1.00  0.480          C  
ATOM   2984  SD  MET A 203     -17.654  12.018  27.170  1.00  0.480          S  
ATOM   2985  CE  MET A 203     -17.366  11.469  28.847  1.00  0.480          C  
ATOM   2986  H   MET A 203     -21.087  14.169  25.669  1.00  0.400          H  
ATOM   2987  HA  MET A 203     -22.077  12.786  27.992  1.00  0.420          H  
ATOM   2988 1HB  MET A 203     -19.406  14.207  27.573  1.00  0.580          H  
ATOM   2989 2HB  MET A 203     -19.785  13.157  28.893  1.00  0.580          H  
ATOM   2990 1HG  MET A 203     -19.889  11.284  27.546  1.00  0.580          H  
ATOM   2991 2HG  MET A 203     -19.795  12.209  26.074  1.00  0.580          H  
ATOM   2992 1HE  MET A 203     -16.298  11.311  29.001  1.00  0.580          H  
ATOM   2993 2HE  MET A 203     -17.714  12.196  29.530  1.00  0.580          H  
ATOM   2994 3HE  MET A 203     -17.900  10.546  29.023  1.00  0.580          H  
ATOM   2995  N   THR A 204     -21.377  16.009  28.439  1.00  0.300          N  
ATOM   2996  CA  THR A 204     -21.587  17.165  29.305  1.00  0.270          C  
ATOM   2997  C   THR A 204     -23.043  17.407  29.585  1.00  0.280          C  
ATOM   2998  O   THR A 204     -23.421  17.661  30.731  1.00  0.280          O  
ATOM   2999  CB  THR A 204     -21.009  18.459  28.690  1.00  0.390          C  
ATOM   3000  OG1 THR A 204     -19.587  18.325  28.534  1.00  0.390          O  
ATOM   3001  CG2 THR A 204     -21.316  19.678  29.591  1.00  0.390          C  
ATOM   3002  H   THR A 204     -20.838  16.148  27.583  1.00  0.360          H  
ATOM   3003  HA  THR A 204     -21.098  16.975  30.249  1.00  0.320          H  
ATOM   3004  HB  THR A 204     -21.461  18.628  27.725  1.00  0.470          H  
ATOM   3005  HG1 THR A 204     -19.390  17.680  27.807  1.00  0.470          H  
ATOM   3006 1HG2 THR A 204     -20.914  20.578  29.144  1.00  0.470          H  
ATOM   3007 2HG2 THR A 204     -22.385  19.806  29.704  1.00  0.470          H  
ATOM   3008 3HG2 THR A 204     -20.871  19.534  30.570  1.00  0.470          H  
ATOM   3009  N   ILE A 205     -23.861  17.354  28.545  1.00  0.290          N  
ATOM   3010  CA  ILE A 205     -25.266  17.608  28.710  1.00  0.300          C  
ATOM   3011  C   ILE A 205     -25.884  16.535  29.570  1.00  0.310          C  
ATOM   3012  O   ILE A 205     -26.737  16.860  30.394  1.00  0.320          O  
ATOM   3013  CB  ILE A 205     -25.991  17.774  27.379  1.00  0.420          C  
ATOM   3014  CG1 ILE A 205     -25.455  19.081  26.753  1.00  0.420          C  
ATOM   3015  CG2 ILE A 205     -27.544  17.835  27.631  1.00  0.420          C  
ATOM   3016  CD1 ILE A 205     -25.840  19.320  25.341  1.00  0.420          C  
ATOM   3017  H   ILE A 205     -23.471  17.151  27.626  1.00  0.350          H  
ATOM   3018  HA  ILE A 205     -25.379  18.552  29.234  1.00  0.360          H  
ATOM   3019  HB  ILE A 205     -25.740  16.949  26.704  1.00  0.500          H  
ATOM   3020 1HG1 ILE A 205     -25.772  19.908  27.361  1.00  0.500          H  
ATOM   3021 2HG1 ILE A 205     -24.366  19.046  26.785  1.00  0.500          H  
ATOM   3022 1HG2 ILE A 205     -28.074  17.985  26.692  1.00  0.500          H  
ATOM   3023 2HG2 ILE A 205     -27.891  16.904  28.077  1.00  0.500          H  
ATOM   3024 3HG2 ILE A 205     -27.770  18.655  28.311  1.00  0.500          H  
ATOM   3025 1HD1 ILE A 205     -25.380  20.250  25.030  1.00  0.500          H  
ATOM   3026 2HD1 ILE A 205     -25.476  18.501  24.722  1.00  0.500          H  
ATOM   3027 3HD1 ILE A 205     -26.916  19.398  25.240  1.00  0.500          H  
ATOM   3028  N   ALA A 206     -25.545  15.259  29.351  1.00  0.320          N  
ATOM   3029  CA  ALA A 206     -26.112  14.233  30.203  1.00  0.350          C  
ATOM   3030  C   ALA A 206     -25.748  14.497  31.667  1.00  0.370          C  
ATOM   3031  O   ALA A 206     -26.609  14.367  32.549  1.00  0.400          O  
ATOM   3032  CB  ALA A 206     -25.608  12.879  29.776  1.00  0.480          C  
ATOM   3033  H   ALA A 206     -24.898  15.003  28.594  1.00  0.380          H  
ATOM   3034  HA  ALA A 206     -27.195  14.265  30.106  1.00  0.420          H  
ATOM   3035 1HB  ALA A 206     -26.044  12.111  30.409  1.00  0.570          H  
ATOM   3036 2HB  ALA A 206     -25.881  12.702  28.738  1.00  0.570          H  
ATOM   3037 3HB  ALA A 206     -24.526  12.866  29.872  1.00  0.570          H  
ATOM   3038  N   MET A 207     -24.497  14.909  31.931  1.00  0.360          N  
ATOM   3039  CA  MET A 207     -24.104  15.238  33.295  1.00  0.390          C  
ATOM   3040  C   MET A 207     -24.850  16.440  33.853  1.00  0.400          C  
ATOM   3041  O   MET A 207     -25.284  16.410  34.997  1.00  0.460          O  
ATOM   3042  CB  MET A 207     -22.599  15.428  33.391  1.00  0.530          C  
ATOM   3043  CG  MET A 207     -21.807  14.131  33.344  1.00  0.530          C  
ATOM   3044  SD  MET A 207     -22.172  13.061  34.767  1.00  0.530          S  
ATOM   3045  CE  MET A 207     -21.445  14.001  36.142  1.00  0.530          C  
ATOM   3046  H   MET A 207     -23.807  14.957  31.172  1.00  0.430          H  
ATOM   3047  HA  MET A 207     -24.365  14.390  33.922  1.00  0.470          H  
ATOM   3048 1HB  MET A 207     -22.276  16.034  32.545  1.00  0.640          H  
ATOM   3049 2HB  MET A 207     -22.357  15.970  34.279  1.00  0.640          H  
ATOM   3050 1HG  MET A 207     -22.056  13.589  32.428  1.00  0.640          H  
ATOM   3051 2HG  MET A 207     -20.746  14.336  33.348  1.00  0.640          H  
ATOM   3052 1HE  MET A 207     -21.595  13.450  37.072  1.00  0.640          H  
ATOM   3053 2HE  MET A 207     -20.371  14.139  35.968  1.00  0.640          H  
ATOM   3054 3HE  MET A 207     -21.920  14.967  36.225  1.00  0.640          H  
ATOM   3055  N   MET A 208     -25.042  17.488  33.057  1.00  0.350          N  
ATOM   3056  CA  MET A 208     -25.800  18.641  33.535  1.00  0.360          C  
ATOM   3057  C   MET A 208     -27.245  18.275  33.839  1.00  0.390          C  
ATOM   3058  O   MET A 208     -27.791  18.655  34.885  1.00  0.420          O  
ATOM   3059  CB  MET A 208     -25.805  19.751  32.498  1.00  0.500          C  
ATOM   3060  CG  MET A 208     -24.500  20.466  32.287  1.00  0.500          C  
ATOM   3061  SD  MET A 208     -24.574  21.561  30.865  1.00  0.500          S  
ATOM   3062  CE  MET A 208     -25.743  22.838  31.365  1.00  0.500          C  
ATOM   3063  H   MET A 208     -24.630  17.494  32.121  1.00  0.420          H  
ATOM   3064  HA  MET A 208     -25.343  19.004  34.451  1.00  0.430          H  
ATOM   3065 1HB  MET A 208     -26.107  19.334  31.538  1.00  0.600          H  
ATOM   3066 2HB  MET A 208     -26.560  20.476  32.778  1.00  0.600          H  
ATOM   3067 1HG  MET A 208     -24.269  21.058  33.166  1.00  0.600          H  
ATOM   3068 2HG  MET A 208     -23.698  19.748  32.140  1.00  0.600          H  
ATOM   3069 1HE  MET A 208     -25.855  23.561  30.561  1.00  0.600          H  
ATOM   3070 2HE  MET A 208     -26.715  22.402  31.581  1.00  0.600          H  
ATOM   3071 3HE  MET A 208     -25.375  23.351  32.246  1.00  0.600          H  
ATOM   3072  N   ALA A 209     -27.861  17.499  32.932  1.00  0.410          N  
ATOM   3073  CA  ALA A 209     -29.242  17.067  33.065  1.00  0.470          C  
ATOM   3074  C   ALA A 209     -29.415  16.236  34.325  1.00  0.530          C  
ATOM   3075  O   ALA A 209     -30.406  16.378  35.047  1.00  0.600          O  
ATOM   3076  CB  ALA A 209     -29.657  16.280  31.838  1.00  0.630          C  
ATOM   3077  H   ALA A 209     -27.353  17.228  32.088  1.00  0.490          H  
ATOM   3078  HA  ALA A 209     -29.871  17.948  33.148  1.00  0.560          H  
ATOM   3079 1HB  ALA A 209     -30.699  15.979  31.933  1.00  0.760          H  
ATOM   3080 2HB  ALA A 209     -29.533  16.906  30.956  1.00  0.760          H  
ATOM   3081 3HB  ALA A 209     -29.025  15.398  31.748  1.00  0.760          H  
ATOM   3082  N   SER A 210     -28.398  15.443  34.651  1.00  0.530          N  
ATOM   3083  CA  SER A 210     -28.390  14.582  35.822  1.00  0.630          C  
ATOM   3084  C   SER A 210     -28.413  15.381  37.141  1.00  0.700          C  
ATOM   3085  O   SER A 210     -28.683  14.814  38.202  1.00  0.780          O  
ATOM   3086  CB  SER A 210     -27.193  13.648  35.758  1.00  0.840          C  
ATOM   3087  OG  SER A 210     -27.291  12.777  34.656  1.00  0.840          O  
ATOM   3088  H   SER A 210     -27.622  15.355  33.989  1.00  0.640          H  
ATOM   3089  HA  SER A 210     -29.288  13.966  35.787  1.00  0.760          H  
ATOM   3090 1HB  SER A 210     -26.272  14.217  35.704  1.00  1.010          H  
ATOM   3091 2HB  SER A 210     -27.163  13.056  36.658  1.00  1.010          H  
ATOM   3092  HG  SER A 210     -27.104  13.322  33.861  1.00  1.010          H  
ATOM   3093  N   PHE A 211     -28.092  16.687  37.087  1.00  0.710          N  
ATOM   3094  CA  PHE A 211     -28.126  17.615  38.217  1.00  0.800          C  
ATOM   3095  C   PHE A 211     -29.321  18.576  38.070  1.00  0.750          C  
ATOM   3096  O   PHE A 211     -29.433  19.563  38.802  1.00  0.800          O  
ATOM   3097  CB  PHE A 211     -26.812  18.408  38.359  1.00  1.080          C  
ATOM   3098  CG  PHE A 211     -25.587  17.686  38.948  1.00  1.080          C  
ATOM   3099  CD1 PHE A 211     -24.777  16.861  38.211  1.00  1.080          C  
ATOM   3100  CD2 PHE A 211     -25.222  17.926  40.270  1.00  1.080          C  
ATOM   3101  CE1 PHE A 211     -23.647  16.272  38.764  1.00  1.080          C  
ATOM   3102  CE2 PHE A 211     -24.097  17.345  40.824  1.00  1.080          C  
ATOM   3103  CZ  PHE A 211     -23.308  16.514  40.067  1.00  1.080          C  
ATOM   3104  H   PHE A 211     -27.894  17.129  36.188  1.00  0.850          H  
ATOM   3105  HA  PHE A 211     -28.272  17.049  39.135  1.00  0.960          H  
ATOM   3106 1HB  PHE A 211     -26.528  18.773  37.371  1.00  1.300          H  
ATOM   3107 2HB  PHE A 211     -27.004  19.263  38.976  1.00  1.300          H  
ATOM   3108  HD1 PHE A 211     -25.030  16.670  37.194  1.00  1.300          H  
ATOM   3109  HD2 PHE A 211     -25.841  18.591  40.881  1.00  1.300          H  
ATOM   3110  HE1 PHE A 211     -23.035  15.620  38.160  1.00  1.300          H  
ATOM   3111  HE2 PHE A 211     -23.838  17.551  41.865  1.00  1.300          H  
ATOM   3112  HZ  PHE A 211     -22.416  16.056  40.499  1.00  1.300          H  
ATOM   3113  N   GLY A 212     -30.236  18.291  37.132  1.00  0.690          N  
ATOM   3114  CA  GLY A 212     -31.419  19.120  36.923  1.00  0.710          C  
ATOM   3115  C   GLY A 212     -31.408  20.164  35.789  1.00  0.580          C  
ATOM   3116  O   GLY A 212     -32.439  20.811  35.577  1.00  0.670          O  
ATOM   3117  H   GLY A 212     -30.133  17.471  36.531  1.00  0.830          H  
ATOM   3118 1HA  GLY A 212     -32.259  18.448  36.752  1.00  0.850          H  
ATOM   3119 2HA  GLY A 212     -31.643  19.633  37.857  1.00  0.850          H  
ATOM   3120  N   ILE A 213     -30.297  20.383  35.067  1.00  0.450          N  
ATOM   3121  CA  ILE A 213     -30.364  21.386  34.000  1.00  0.420          C  
ATOM   3122  C   ILE A 213     -30.229  20.757  32.631  1.00  0.520          C  
ATOM   3123  O   ILE A 213     -29.142  20.350  32.233  1.00  0.730          O  
ATOM   3124  CB  ILE A 213     -29.266  22.457  34.133  1.00  0.600          C  
ATOM   3125  CG1 ILE A 213     -29.293  23.143  35.554  1.00  0.600          C  
ATOM   3126  CG2 ILE A 213     -29.417  23.498  32.999  1.00  0.600          C  
ATOM   3127  CD1 ILE A 213     -30.537  23.891  35.936  1.00  0.600          C  
ATOM   3128  H   ILE A 213     -29.436  19.843  35.194  1.00  0.540          H  
ATOM   3129  HA  ILE A 213     -31.332  21.878  34.030  1.00  0.500          H  
ATOM   3130  HB  ILE A 213     -28.303  21.979  34.031  1.00  0.720          H  
ATOM   3131 1HG1 ILE A 213     -29.162  22.370  36.299  1.00  0.720          H  
ATOM   3132 2HG1 ILE A 213     -28.456  23.838  35.617  1.00  0.720          H  
ATOM   3133 1HG2 ILE A 213     -28.646  24.214  33.080  1.00  0.720          H  
ATOM   3134 2HG2 ILE A 213     -29.350  23.019  32.020  1.00  0.720          H  
ATOM   3135 3HG2 ILE A 213     -30.376  23.995  33.078  1.00  0.720          H  
ATOM   3136 1HD1 ILE A 213     -30.401  24.279  36.932  1.00  0.720          H  
ATOM   3137 2HD1 ILE A 213     -30.714  24.715  35.249  1.00  0.720          H  
ATOM   3138 3HD1 ILE A 213     -31.394  23.225  35.933  1.00  0.720          H  
ATOM   3139  N   LYS A 214     -31.321  20.769  31.888  1.00  0.650          N  
ATOM   3140  CA  LYS A 214     -31.371  20.211  30.548  1.00  0.890          C  
ATOM   3141  C   LYS A 214     -30.829  21.215  29.548  1.00  0.700          C  
ATOM   3142  O   LYS A 214     -31.054  22.409  29.696  1.00  0.820          O  
ATOM   3143  CB  LYS A 214     -32.814  19.847  30.189  1.00  1.150          C  
ATOM   3144  CG  LYS A 214     -33.011  19.203  28.811  1.00  1.150          C  
ATOM   3145  CD  LYS A 214     -34.471  18.831  28.583  1.00  1.150          C  
ATOM   3146  CE  LYS A 214     -34.681  18.234  27.196  1.00  1.150          C  
ATOM   3147  NZ  LYS A 214     -36.116  17.901  26.944  1.00  1.150          N  
ATOM   3148  H   LYS A 214     -32.162  21.153  32.297  1.00  0.780          H  
ATOM   3149  HA  LYS A 214     -30.743  19.318  30.511  1.00  1.070          H  
ATOM   3150 1HB  LYS A 214     -33.206  19.158  30.938  1.00  1.380          H  
ATOM   3151 2HB  LYS A 214     -33.429  20.747  30.223  1.00  1.380          H  
ATOM   3152 1HG  LYS A 214     -32.724  19.905  28.026  1.00  1.380          H  
ATOM   3153 2HG  LYS A 214     -32.389  18.312  28.726  1.00  1.380          H  
ATOM   3154 1HD  LYS A 214     -34.790  18.108  29.337  1.00  1.380          H  
ATOM   3155 2HD  LYS A 214     -35.089  19.725  28.677  1.00  1.380          H  
ATOM   3156 1HE  LYS A 214     -34.347  18.952  26.445  1.00  1.380          H  
ATOM   3157 2HE  LYS A 214     -34.086  17.326  27.106  1.00  1.380          H  
ATOM   3158 1HZ  LYS A 214     -36.215  17.510  26.017  1.00  1.380          H  
ATOM   3159 2HZ  LYS A 214     -36.437  17.229  27.627  1.00  1.380          H  
ATOM   3160 3HZ  LYS A 214     -36.672  18.745  27.013  1.00  1.380          H  
ATOM   3161  N   VAL A 215     -30.156  20.735  28.516  1.00  0.670          N  
ATOM   3162  CA  VAL A 215     -29.701  21.597  27.433  1.00  0.630          C  
ATOM   3163  C   VAL A 215     -30.298  21.098  26.136  1.00  0.600          C  
ATOM   3164  O   VAL A 215     -30.227  19.905  25.830  1.00  0.750          O  
ATOM   3165  CB  VAL A 215     -28.179  21.609  27.316  1.00  0.900          C  
ATOM   3166  CG1 VAL A 215     -27.751  22.465  26.159  1.00  0.900          C  
ATOM   3167  CG2 VAL A 215     -27.568  22.124  28.588  1.00  0.900          C  
ATOM   3168  H   VAL A 215     -29.980  19.740  28.464  1.00  0.800          H  
ATOM   3169  HA  VAL A 215     -30.050  22.617  27.610  1.00  0.760          H  
ATOM   3170  HB  VAL A 215     -27.852  20.628  27.121  1.00  1.080          H  
ATOM   3171 1HG1 VAL A 215     -26.678  22.431  26.085  1.00  1.080          H  
ATOM   3172 2HG1 VAL A 215     -28.174  22.092  25.237  1.00  1.080          H  
ATOM   3173 3HG1 VAL A 215     -28.081  23.485  26.315  1.00  1.080          H  
ATOM   3174 1HG2 VAL A 215     -26.487  22.121  28.492  1.00  1.080          H  
ATOM   3175 2HG2 VAL A 215     -27.916  23.139  28.766  1.00  1.080          H  
ATOM   3176 3HG2 VAL A 215     -27.860  21.487  29.427  1.00  1.080          H  
ATOM   3177  N   GLU A 216     -30.913  21.997  25.387  1.00  0.520          N  
ATOM   3178  CA  GLU A 216     -31.528  21.595  24.137  1.00  0.590          C  
ATOM   3179  C   GLU A 216     -30.576  21.705  22.952  1.00  0.530          C  
ATOM   3180  O   GLU A 216     -30.071  22.786  22.634  1.00  0.590          O  
ATOM   3181  CB  GLU A 216     -32.783  22.428  23.873  1.00  0.800          C  
ATOM   3182  CG  GLU A 216     -33.910  22.208  24.883  1.00  0.800          C  
ATOM   3183  CD  GLU A 216     -35.137  23.041  24.600  1.00  0.800          C  
ATOM   3184  OE1 GLU A 216     -35.093  23.851  23.704  1.00  0.800          O  
ATOM   3185  OE2 GLU A 216     -36.121  22.861  25.281  1.00  0.800          O  
ATOM   3186  H   GLU A 216     -30.922  22.975  25.693  1.00  0.620          H  
ATOM   3187  HA  GLU A 216     -31.831  20.553  24.224  1.00  0.710          H  
ATOM   3188 1HB  GLU A 216     -32.527  23.476  23.891  1.00  0.960          H  
ATOM   3189 2HB  GLU A 216     -33.168  22.201  22.881  1.00  0.960          H  
ATOM   3190 1HG  GLU A 216     -34.190  21.156  24.871  1.00  0.960          H  
ATOM   3191 2HG  GLU A 216     -33.537  22.442  25.879  1.00  0.960          H  
ATOM   3192  N   ARG A 217     -30.336  20.571  22.298  1.00  0.600          N  
ATOM   3193  CA  ARG A 217     -29.472  20.505  21.121  1.00  0.640          C  
ATOM   3194  C   ARG A 217     -30.372  20.700  19.909  1.00  0.780          C  
ATOM   3195  O   ARG A 217     -31.310  19.926  19.714  1.00  0.980          O  
ATOM   3196  CB  ARG A 217     -28.765  19.157  21.037  1.00  0.880          C  
ATOM   3197  CG  ARG A 217     -27.737  19.022  19.908  1.00  0.880          C  
ATOM   3198  CD  ARG A 217     -27.052  17.693  19.939  1.00  0.880          C  
ATOM   3199  NE  ARG A 217     -27.965  16.626  19.541  1.00  0.880          N  
ATOM   3200  CZ  ARG A 217     -27.762  15.288  19.689  1.00  0.880          C  
ATOM   3201  NH1 ARG A 217     -26.671  14.787  20.252  1.00  0.880          N  
ATOM   3202  NH2 ARG A 217     -28.693  14.451  19.250  1.00  0.880          N  
ATOM   3203  H   ARG A 217     -30.779  19.723  22.633  1.00  0.720          H  
ATOM   3204  HA  ARG A 217     -28.734  21.309  21.156  1.00  0.770          H  
ATOM   3205 1HB  ARG A 217     -28.250  18.962  21.975  1.00  1.060          H  
ATOM   3206 2HB  ARG A 217     -29.506  18.369  20.907  1.00  1.060          H  
ATOM   3207 1HG  ARG A 217     -28.251  19.111  18.950  1.00  1.060          H  
ATOM   3208 2HG  ARG A 217     -26.993  19.808  19.983  1.00  1.060          H  
ATOM   3209 1HD  ARG A 217     -26.208  17.702  19.248  1.00  1.060          H  
ATOM   3210 2HD  ARG A 217     -26.695  17.489  20.950  1.00  1.060          H  
ATOM   3211  HE  ARG A 217     -28.829  16.914  19.096  1.00  1.060          H  
ATOM   3212 1HH1 ARG A 217     -25.907  15.364  20.634  1.00  1.060          H  
ATOM   3213 2HH1 ARG A 217     -26.557  13.787  20.341  1.00  1.060          H  
ATOM   3214 1HH2 ARG A 217     -29.533  14.808  18.816  1.00  1.060          H  
ATOM   3215 2HH2 ARG A 217     -28.560  13.455  19.350  1.00  1.060          H  
ATOM   3216  N   SER A 218     -30.122  21.731  19.114  1.00  0.800          N  
ATOM   3217  CA  SER A 218     -31.017  22.010  17.990  1.00  1.090          C  
ATOM   3218  C   SER A 218     -30.655  21.284  16.700  1.00  1.440          C  
ATOM   3219  O   SER A 218     -29.507  21.284  16.257  1.00  1.610          O  
ATOM   3220  CB  SER A 218     -31.067  23.498  17.738  1.00  1.410          C  
ATOM   3221  OG  SER A 218     -31.849  23.820  16.610  1.00  1.410          O  
ATOM   3222  H   SER A 218     -29.322  22.346  19.306  1.00  0.960          H  
ATOM   3223  HA  SER A 218     -32.019  21.691  18.277  1.00  1.310          H  
ATOM   3224 1HB  SER A 218     -31.464  24.001  18.615  1.00  1.690          H  
ATOM   3225 2HB  SER A 218     -30.060  23.854  17.591  1.00  1.690          H  
ATOM   3226  HG  SER A 218     -31.947  24.782  16.649  1.00  1.690          H  
ATOM   3227  N   ALA A 219     -31.649  20.629  16.105  1.00  1.860          N  
ATOM   3228  CA  ALA A 219     -31.455  19.964  14.823  1.00  2.360          C  
ATOM   3229  C   ALA A 219     -31.672  20.970  13.702  1.00  2.350          C  
ATOM   3230  O   ALA A 219     -31.013  20.927  12.660  1.00  2.620          O  
ATOM   3231  CB  ALA A 219     -32.413  18.797  14.671  1.00  3.100          C  
ATOM   3232  H   ALA A 219     -32.561  20.622  16.554  1.00  2.230          H  
ATOM   3233  HA  ALA A 219     -30.428  19.603  14.770  1.00  2.830          H  
ATOM   3234 1HB  ALA A 219     -32.246  18.315  13.710  1.00  3.720          H  
ATOM   3235 2HB  ALA A 219     -32.245  18.080  15.473  1.00  3.720          H  
ATOM   3236 3HB  ALA A 219     -33.442  19.165  14.720  1.00  3.720          H  
ATOM   3237  N   GLU A 220     -32.637  21.858  13.940  1.00  2.400          N  
ATOM   3238  CA  GLU A 220     -33.069  22.901  13.028  1.00  2.840          C  
ATOM   3239  C   GLU A 220     -31.995  23.956  12.790  1.00  2.810          C  
ATOM   3240  O   GLU A 220     -31.889  24.507  11.692  1.00  3.240          O  
ATOM   3241  CB  GLU A 220     -34.348  23.530  13.574  1.00  3.800          C  
ATOM   3242  CG  GLU A 220     -35.545  22.557  13.581  1.00  3.800          C  
ATOM   3243  CD  GLU A 220     -35.524  21.577  14.745  1.00  3.800          C  
ATOM   3244  OE1 GLU A 220     -34.694  21.733  15.630  1.00  3.800          O  
ATOM   3245  OE2 GLU A 220     -36.313  20.668  14.742  1.00  3.800          O  
ATOM   3246  H   GLU A 220     -33.129  21.795  14.832  1.00  2.880          H  
ATOM   3247  HA  GLU A 220     -33.298  22.436  12.070  1.00  3.410          H  
ATOM   3248 1HB  GLU A 220     -34.180  23.880  14.595  1.00  4.560          H  
ATOM   3249 2HB  GLU A 220     -34.614  24.395  12.970  1.00  4.560          H  
ATOM   3250 1HG  GLU A 220     -36.467  23.136  13.627  1.00  4.560          H  
ATOM   3251 2HG  GLU A 220     -35.547  21.999  12.645  1.00  4.560          H  
ATOM   3252  N   ASP A 221     -31.214  24.254  13.831  1.00  2.460          N  
ATOM   3253  CA  ASP A 221     -30.144  25.238  13.754  1.00  2.450          C  
ATOM   3254  C   ASP A 221     -28.860  24.530  14.241  1.00  1.920          C  
ATOM   3255  O   ASP A 221     -28.562  24.522  15.441  1.00  1.890          O  
ATOM   3256  CB  ASP A 221     -30.503  26.448  14.633  1.00  3.430          C  
ATOM   3257  CG  ASP A 221     -29.552  27.654  14.542  1.00  3.430          C  
ATOM   3258  OD1 ASP A 221     -28.557  27.599  13.856  1.00  3.430          O  
ATOM   3259  OD2 ASP A 221     -29.868  28.655  15.160  1.00  3.430          O  
ATOM   3260  H   ASP A 221     -31.398  23.790  14.719  1.00  2.950          H  
ATOM   3261  HA  ASP A 221     -30.037  25.596  12.735  1.00  2.940          H  
ATOM   3262 1HB  ASP A 221     -31.507  26.787  14.372  1.00  4.120          H  
ATOM   3263 2HB  ASP A 221     -30.533  26.130  15.672  1.00  4.120          H  
ATOM   3264  N   PRO A 222     -28.072  23.929  13.325  1.00  1.990          N  
ATOM   3265  CA  PRO A 222     -26.916  23.094  13.605  1.00  2.150          C  
ATOM   3266  C   PRO A 222     -25.865  23.793  14.434  1.00  1.790          C  
ATOM   3267  O   PRO A 222     -25.613  24.983  14.272  1.00  2.580          O  
ATOM   3268  CB  PRO A 222     -26.368  22.793  12.201  1.00  3.220          C  
ATOM   3269  CG  PRO A 222     -27.566  22.903  11.300  1.00  3.220          C  
ATOM   3270  CD  PRO A 222     -28.386  24.026  11.885  1.00  3.220          C  
ATOM   3271  HA  PRO A 222     -27.254  22.176  14.105  1.00  2.580          H  
ATOM   3272 1HB  PRO A 222     -25.568  23.508  11.949  1.00  3.870          H  
ATOM   3273 2HB  PRO A 222     -25.913  21.791  12.188  1.00  3.870          H  
ATOM   3274 1HG  PRO A 222     -27.255  23.098  10.264  1.00  3.870          H  
ATOM   3275 2HG  PRO A 222     -28.124  21.949  11.290  1.00  3.870          H  
ATOM   3276 1HD  PRO A 222     -28.082  25.006  11.482  1.00  3.870          H  
ATOM   3277 2HD  PRO A 222     -29.430  23.788  11.675  1.00  3.870          H  
ATOM   3278  N   ASN A 223     -25.215  23.001  15.277  1.00  1.040          N  
ATOM   3279  CA  ASN A 223     -24.167  23.440  16.180  1.00  0.870          C  
ATOM   3280  C   ASN A 223     -24.596  24.570  17.113  1.00  0.660          C  
ATOM   3281  O   ASN A 223     -23.858  25.546  17.322  1.00  0.740          O  
ATOM   3282  CB  ASN A 223     -22.943  23.837  15.387  1.00  1.290          C  
ATOM   3283  CG  ASN A 223     -22.327  22.690  14.649  1.00  1.290          C  
ATOM   3284  OD1 ASN A 223     -22.175  21.581  15.184  1.00  1.290          O  
ATOM   3285  ND2 ASN A 223     -21.966  22.933  13.417  1.00  1.290          N  
ATOM   3286  H   ASN A 223     -25.490  22.028  15.319  1.00  1.250          H  
ATOM   3287  HA  ASN A 223     -23.898  22.595  16.816  1.00  1.040          H  
ATOM   3288 1HB  ASN A 223     -23.185  24.627  14.680  1.00  1.540          H  
ATOM   3289 2HB  ASN A 223     -22.226  24.230  16.054  1.00  1.540          H  
ATOM   3290 1HD2 ASN A 223     -21.541  22.212  12.865  1.00  1.540          H  
ATOM   3291 2HD2 ASN A 223     -22.104  23.845  13.025  1.00  1.540          H  
ATOM   3292  N   THR A 224     -25.786  24.419  17.702  1.00  0.500          N  
ATOM   3293  CA  THR A 224     -26.241  25.366  18.705  1.00  0.460          C  
ATOM   3294  C   THR A 224     -26.873  24.632  19.882  1.00  0.440          C  
ATOM   3295  O   THR A 224     -27.429  23.529  19.727  1.00  0.490          O  
ATOM   3296  CB  THR A 224     -27.290  26.378  18.195  1.00  0.660          C  
ATOM   3297  OG1 THR A 224     -28.498  25.700  17.868  1.00  0.660          O  
ATOM   3298  CG2 THR A 224     -26.826  27.154  17.009  1.00  0.660          C  
ATOM   3299  H   THR A 224     -26.367  23.630  17.459  1.00  0.600          H  
ATOM   3300  HA  THR A 224     -25.379  25.907  19.063  1.00  0.550          H  
ATOM   3301  HB  THR A 224     -27.496  27.084  19.002  1.00  0.790          H  
ATOM   3302  HG1 THR A 224     -28.404  25.246  16.992  1.00  0.790          H  
ATOM   3303 1HG2 THR A 224     -27.602  27.852  16.724  1.00  0.790          H  
ATOM   3304 2HG2 THR A 224     -25.928  27.688  17.259  1.00  0.790          H  
ATOM   3305 3HG2 THR A 224     -26.630  26.480  16.178  1.00  0.790          H  
ATOM   3306  N   TYR A 225     -26.815  25.283  21.046  1.00  0.410          N  
ATOM   3307  CA  TYR A 225     -27.423  24.786  22.274  1.00  0.400          C  
ATOM   3308  C   TYR A 225     -28.165  25.846  23.078  1.00  0.400          C  
ATOM   3309  O   TYR A 225     -27.653  26.944  23.306  1.00  0.420          O  
ATOM   3310  CB  TYR A 225     -26.348  24.204  23.177  1.00  0.560          C  
ATOM   3311  CG  TYR A 225     -25.632  23.046  22.605  1.00  0.560          C  
ATOM   3312  CD1 TYR A 225     -24.455  23.225  21.890  1.00  0.560          C  
ATOM   3313  CD2 TYR A 225     -26.158  21.797  22.775  1.00  0.560          C  
ATOM   3314  CE1 TYR A 225     -23.825  22.134  21.359  1.00  0.560          C  
ATOM   3315  CE2 TYR A 225     -25.531  20.719  22.258  1.00  0.560          C  
ATOM   3316  CZ  TYR A 225     -24.381  20.864  21.552  1.00  0.560          C  
ATOM   3317  OH  TYR A 225     -23.762  19.735  21.056  1.00  0.560          O  
ATOM   3318  H   TYR A 225     -26.298  26.163  21.054  1.00  0.490          H  
ATOM   3319  HA  TYR A 225     -28.136  24.011  22.007  1.00  0.480          H  
ATOM   3320 1HB  TYR A 225     -25.618  24.976  23.395  1.00  0.680          H  
ATOM   3321 2HB  TYR A 225     -26.786  23.915  24.104  1.00  0.680          H  
ATOM   3322  HD1 TYR A 225     -24.037  24.227  21.750  1.00  0.680          H  
ATOM   3323  HD2 TYR A 225     -27.079  21.665  23.327  1.00  0.680          H  
ATOM   3324  HE1 TYR A 225     -22.903  22.264  20.798  1.00  0.680          H  
ATOM   3325  HE2 TYR A 225     -25.951  19.728  22.404  1.00  0.680          H  
ATOM   3326  HH  TYR A 225     -24.158  18.956  21.472  1.00  0.680          H  
ATOM   3327  N   LEU A 226     -29.338  25.497  23.593  1.00  0.420          N  
ATOM   3328  CA  LEU A 226     -30.033  26.428  24.485  1.00  0.470          C  
ATOM   3329  C   LEU A 226     -29.954  25.990  25.933  1.00  0.430          C  
ATOM   3330  O   LEU A 226     -30.388  24.889  26.300  1.00  0.450          O  
ATOM   3331  CB  LEU A 226     -31.501  26.625  24.087  1.00  0.640          C  
ATOM   3332  CG  LEU A 226     -32.368  27.525  25.057  1.00  0.640          C  
ATOM   3333  CD1 LEU A 226     -31.830  28.986  25.086  1.00  0.640          C  
ATOM   3334  CD2 LEU A 226     -33.813  27.490  24.578  1.00  0.640          C  
ATOM   3335  H   LEU A 226     -29.733  24.579  23.350  1.00  0.500          H  
ATOM   3336  HA  LEU A 226     -29.540  27.395  24.410  1.00  0.560          H  
ATOM   3337 1HB  LEU A 226     -31.530  27.082  23.100  1.00  0.770          H  
ATOM   3338 2HB  LEU A 226     -31.977  25.656  24.028  1.00  0.770          H  
ATOM   3339  HG  LEU A 226     -32.323  27.127  26.074  1.00  0.770          H  
ATOM   3340 1HD1 LEU A 226     -32.444  29.583  25.754  1.00  0.770          H  
ATOM   3341 2HD1 LEU A 226     -30.811  29.012  25.443  1.00  0.770          H  
ATOM   3342 3HD1 LEU A 226     -31.867  29.413  24.085  1.00  0.770          H  
ATOM   3343 1HD2 LEU A 226     -34.433  28.091  25.241  1.00  0.770          H  
ATOM   3344 2HD2 LEU A 226     -33.873  27.889  23.564  1.00  0.770          H  
ATOM   3345 3HD2 LEU A 226     -34.173  26.453  24.582  1.00  0.770          H  
ATOM   3346  N   ILE A 227     -29.414  26.864  26.780  1.00  0.440          N  
ATOM   3347  CA  ILE A 227     -29.274  26.522  28.173  1.00  0.460          C  
ATOM   3348  C   ILE A 227     -30.289  27.383  28.955  1.00  0.470          C  
ATOM   3349  O   ILE A 227     -30.201  28.621  28.929  1.00  0.560          O  
ATOM   3350  CB  ILE A 227     -27.858  26.860  28.699  1.00  0.640          C  
ATOM   3351  CG1 ILE A 227     -26.762  26.216  27.824  1.00  0.640          C  
ATOM   3352  CG2 ILE A 227     -27.726  26.317  30.140  1.00  0.640          C  
ATOM   3353  CD1 ILE A 227     -26.196  27.204  26.737  1.00  0.640          C  
ATOM   3354  H   ILE A 227     -29.074  27.768  26.435  1.00  0.530          H  
ATOM   3355  HA  ILE A 227     -29.448  25.462  28.290  1.00  0.550          H  
ATOM   3356  HB  ILE A 227     -27.707  27.935  28.692  1.00  0.760          H  
ATOM   3357 1HG1 ILE A 227     -25.948  25.884  28.464  1.00  0.760          H  
ATOM   3358 2HG1 ILE A 227     -27.172  25.355  27.319  1.00  0.760          H  
ATOM   3359 1HG2 ILE A 227     -26.750  26.534  30.532  1.00  0.760          H  
ATOM   3360 2HG2 ILE A 227     -28.475  26.777  30.786  1.00  0.760          H  
ATOM   3361 3HG2 ILE A 227     -27.870  25.238  30.137  1.00  0.760          H  
ATOM   3362 1HD1 ILE A 227     -25.455  26.745  26.144  1.00  0.760          H  
ATOM   3363 2HD1 ILE A 227     -26.979  27.527  26.076  1.00  0.760          H  
ATOM   3364 3HD1 ILE A 227     -25.765  28.072  27.228  1.00  0.760          H  
ATOM   3365  N   PRO A 228     -31.254  26.775  29.660  1.00  0.600          N  
ATOM   3366  CA  PRO A 228     -32.279  27.441  30.425  1.00  0.760          C  
ATOM   3367  C   PRO A 228     -31.648  27.952  31.688  1.00  0.730          C  
ATOM   3368  O   PRO A 228     -30.632  27.415  32.123  1.00  1.270          O  
ATOM   3369  CB  PRO A 228     -33.283  26.327  30.711  1.00  1.140          C  
ATOM   3370  CG  PRO A 228     -32.443  25.087  30.765  1.00  1.140          C  
ATOM   3371  CD  PRO A 228     -31.326  25.310  29.743  1.00  1.140          C  
ATOM   3372  HA  PRO A 228     -32.719  28.258  29.837  1.00  0.910          H  
ATOM   3373 1HB  PRO A 228     -33.802  26.532  31.666  1.00  1.370          H  
ATOM   3374 2HB  PRO A 228     -34.048  26.295  29.925  1.00  1.370          H  
ATOM   3375 1HG  PRO A 228     -32.060  24.953  31.783  1.00  1.370          H  
ATOM   3376 2HG  PRO A 228     -33.044  24.194  30.533  1.00  1.370          H  
ATOM   3377 1HD  PRO A 228     -30.402  24.887  30.168  1.00  1.370          H  
ATOM   3378 2HD  PRO A 228     -31.592  24.857  28.768  1.00  1.370          H  
ATOM   3379  N   LYS A 229     -32.265  28.930  32.310  1.00  0.590          N  
ATOM   3380  CA  LYS A 229     -31.762  29.368  33.592  1.00  0.650          C  
ATOM   3381  C   LYS A 229     -32.190  28.391  34.669  1.00  0.610          C  
ATOM   3382  O   LYS A 229     -33.281  27.817  34.601  1.00  0.900          O  
ATOM   3383  CB  LYS A 229     -32.271  30.752  33.931  1.00  0.890          C  
ATOM   3384  CG  LYS A 229     -31.814  31.831  32.979  1.00  0.890          C  
ATOM   3385  CD  LYS A 229     -32.056  33.197  33.570  1.00  0.890          C  
ATOM   3386  CE  LYS A 229     -33.511  33.614  33.570  1.00  0.890          C  
ATOM   3387  NZ  LYS A 229     -33.682  34.947  34.196  1.00  0.890          N  
ATOM   3388  H   LYS A 229     -33.091  29.351  31.911  1.00  0.710          H  
ATOM   3389  HA  LYS A 229     -30.671  29.388  33.562  1.00  0.780          H  
ATOM   3390 1HB  LYS A 229     -33.355  30.728  33.943  1.00  1.060          H  
ATOM   3391 2HB  LYS A 229     -31.933  31.019  34.932  1.00  1.060          H  
ATOM   3392 1HG  LYS A 229     -30.756  31.701  32.776  1.00  1.060          H  
ATOM   3393 2HG  LYS A 229     -32.353  31.750  32.038  1.00  1.060          H  
ATOM   3394 1HD  LYS A 229     -31.704  33.198  34.598  1.00  1.060          H  
ATOM   3395 2HD  LYS A 229     -31.480  33.926  33.013  1.00  1.060          H  
ATOM   3396 1HE  LYS A 229     -33.868  33.659  32.545  1.00  1.060          H  
ATOM   3397 2HE  LYS A 229     -34.106  32.897  34.123  1.00  1.060          H  
ATOM   3398 1HZ  LYS A 229     -34.647  35.216  34.181  1.00  1.060          H  
ATOM   3399 2HZ  LYS A 229     -33.355  34.916  35.148  1.00  1.060          H  
ATOM   3400 3HZ  LYS A 229     -33.125  35.648  33.681  1.00  1.060          H  
ATOM   3401  N   GLY A 230     -31.361  28.241  35.690  1.00  0.740          N  
ATOM   3402  CA  GLY A 230     -31.719  27.388  36.814  1.00  0.970          C  
ATOM   3403  C   GLY A 230     -30.562  27.157  37.767  1.00  0.880          C  
ATOM   3404  O   GLY A 230     -29.505  27.764  37.639  1.00  1.560          O  
ATOM   3405  H   GLY A 230     -30.467  28.743  35.668  1.00  0.890          H  
ATOM   3406 1HA  GLY A 230     -32.547  27.843  37.356  1.00  1.160          H  
ATOM   3407 2HA  GLY A 230     -32.079  26.432  36.439  1.00  1.160          H  
ATOM   3408  N   VAL A 231     -30.800  26.319  38.766  1.00  0.990          N  
ATOM   3409  CA  VAL A 231     -29.795  26.003  39.764  1.00  0.860          C  
ATOM   3410  C   VAL A 231     -29.664  24.492  39.823  1.00  0.810          C  
ATOM   3411  O   VAL A 231     -30.678  23.795  39.865  1.00  1.090          O  
ATOM   3412  CB  VAL A 231     -30.179  26.582  41.147  1.00  1.260          C  
ATOM   3413  CG1 VAL A 231     -29.094  26.239  42.202  1.00  1.260          C  
ATOM   3414  CG2 VAL A 231     -30.375  28.098  41.033  1.00  1.260          C  
ATOM   3415  H   VAL A 231     -31.703  25.864  38.815  1.00  1.190          H  
ATOM   3416  HA  VAL A 231     -28.840  26.424  39.457  1.00  1.030          H  
ATOM   3417  HB  VAL A 231     -31.109  26.122  41.484  1.00  1.510          H  
ATOM   3418 1HG1 VAL A 231     -29.398  26.651  43.164  1.00  1.510          H  
ATOM   3419 2HG1 VAL A 231     -28.983  25.166  42.299  1.00  1.510          H  
ATOM   3420 3HG1 VAL A 231     -28.141  26.671  41.917  1.00  1.510          H  
ATOM   3421 1HG2 VAL A 231     -30.656  28.497  42.008  1.00  1.510          H  
ATOM   3422 2HG2 VAL A 231     -29.463  28.567  40.707  1.00  1.510          H  
ATOM   3423 3HG2 VAL A 231     -31.161  28.321  40.319  1.00  1.510          H  
ATOM   3424  N   TYR A 232     -28.433  23.998  39.801  1.00  0.720          N  
ATOM   3425  CA  TYR A 232     -28.180  22.558  39.863  1.00  0.820          C  
ATOM   3426  C   TYR A 232     -28.551  22.036  41.256  1.00  0.640          C  
ATOM   3427  O   TYR A 232     -28.401  22.751  42.255  1.00  0.730          O  
ATOM   3428  CB  TYR A 232     -26.694  22.228  39.615  1.00  1.110          C  
ATOM   3429  CG  TYR A 232     -26.135  22.471  38.239  1.00  1.110          C  
ATOM   3430  CD1 TYR A 232     -25.151  23.433  38.103  1.00  1.110          C  
ATOM   3431  CD2 TYR A 232     -26.566  21.770  37.130  1.00  1.110          C  
ATOM   3432  CE1 TYR A 232     -24.605  23.708  36.884  1.00  1.110          C  
ATOM   3433  CE2 TYR A 232     -26.009  22.048  35.900  1.00  1.110          C  
ATOM   3434  CZ  TYR A 232     -25.037  23.022  35.785  1.00  1.110          C  
ATOM   3435  OH  TYR A 232     -24.478  23.294  34.577  1.00  1.110          O  
ATOM   3436  H   TYR A 232     -27.660  24.657  39.748  1.00  0.860          H  
ATOM   3437  HA  TYR A 232     -28.808  22.049  39.127  1.00  0.980          H  
ATOM   3438 1HB  TYR A 232     -26.116  22.833  40.261  1.00  1.330          H  
ATOM   3439 2HB  TYR A 232     -26.494  21.202  39.895  1.00  1.330          H  
ATOM   3440  HD1 TYR A 232     -24.800  23.969  38.973  1.00  1.330          H  
ATOM   3441  HD2 TYR A 232     -27.338  21.009  37.221  1.00  1.330          H  
ATOM   3442  HE1 TYR A 232     -23.825  24.464  36.785  1.00  1.330          H  
ATOM   3443  HE2 TYR A 232     -26.336  21.500  35.022  1.00  1.330          H  
ATOM   3444  HH  TYR A 232     -23.910  24.102  34.641  1.00  1.330          H  
ATOM   3445  N   LYS A 233     -29.020  20.797  41.321  1.00  0.760          N  
ATOM   3446  CA  LYS A 233     -29.371  20.155  42.584  1.00  0.650          C  
ATOM   3447  C   LYS A 233     -28.425  18.999  42.845  1.00  0.530          C  
ATOM   3448  O   LYS A 233     -28.337  18.062  42.060  1.00  0.750          O  
ATOM   3449  CB  LYS A 233     -30.824  19.676  42.532  1.00  0.950          C  
ATOM   3450  CG  LYS A 233     -31.866  20.798  42.273  1.00  0.950          C  
ATOM   3451  CD  LYS A 233     -31.977  21.771  43.466  1.00  0.950          C  
ATOM   3452  CE  LYS A 233     -33.079  22.809  43.270  1.00  0.950          C  
ATOM   3453  NZ  LYS A 233     -33.222  23.709  44.471  1.00  0.950          N  
ATOM   3454  H   LYS A 233     -29.128  20.278  40.448  1.00  0.910          H  
ATOM   3455  HA  LYS A 233     -29.249  20.867  43.399  1.00  0.780          H  
ATOM   3456 1HB  LYS A 233     -30.926  18.940  41.732  1.00  1.140          H  
ATOM   3457 2HB  LYS A 233     -31.081  19.181  43.467  1.00  1.140          H  
ATOM   3458 1HG  LYS A 233     -31.573  21.364  41.383  1.00  1.140          H  
ATOM   3459 2HG  LYS A 233     -32.839  20.348  42.082  1.00  1.140          H  
ATOM   3460 1HD  LYS A 233     -32.162  21.218  44.386  1.00  1.140          H  
ATOM   3461 2HD  LYS A 233     -31.040  22.323  43.574  1.00  1.140          H  
ATOM   3462 1HE  LYS A 233     -32.835  23.419  42.398  1.00  1.140          H  
ATOM   3463 2HE  LYS A 233     -34.025  22.301  43.095  1.00  1.140          H  
ATOM   3464 1HZ  LYS A 233     -33.946  24.387  44.317  1.00  1.140          H  
ATOM   3465 2HZ  LYS A 233     -33.446  23.169  45.290  1.00  1.140          H  
ATOM   3466 3HZ  LYS A 233     -32.335  24.208  44.660  1.00  1.140          H  
ATOM   3467  N   ASN A 234     -27.773  19.039  43.990  1.00  0.470          N  
ATOM   3468  CA  ASN A 234     -26.751  18.067  44.334  1.00  0.560          C  
ATOM   3469  C   ASN A 234     -27.044  16.738  45.055  1.00  0.860          C  
ATOM   3470  O   ASN A 234     -26.199  15.865  44.930  1.00  1.400          O  
ATOM   3471  CB  ASN A 234     -25.716  18.780  45.141  1.00  0.750          C  
ATOM   3472  CG  ASN A 234     -25.026  19.758  44.378  1.00  0.750          C  
ATOM   3473  OD1 ASN A 234     -25.094  19.789  43.143  1.00  0.750          O  
ATOM   3474  ND2 ASN A 234     -24.309  20.574  45.059  1.00  0.750          N  
ATOM   3475  H   ASN A 234     -27.933  19.823  44.629  1.00  0.560          H  
ATOM   3476  HA  ASN A 234     -26.288  17.776  43.391  1.00  0.670          H  
ATOM   3477 1HB  ASN A 234     -26.174  19.255  45.943  1.00  0.900          H  
ATOM   3478 2HB  ASN A 234     -25.028  18.109  45.583  1.00  0.900          H  
ATOM   3479 1HD2 ASN A 234     -23.739  21.263  44.586  1.00  0.900          H  
ATOM   3480 2HD2 ASN A 234     -24.277  20.501  46.062  1.00  0.900          H  
ATOM   3481  N   PRO A 235     -28.148  16.535  45.821  1.00  1.470          N  
ATOM   3482  CA  PRO A 235     -28.430  15.343  46.650  1.00  1.900          C  
ATOM   3483  C   PRO A 235     -28.312  13.888  46.104  1.00  1.260          C  
ATOM   3484  O   PRO A 235     -28.085  12.990  46.913  1.00  1.960          O  
ATOM   3485  CB  PRO A 235     -29.882  15.605  47.089  1.00  2.850          C  
ATOM   3486  CG  PRO A 235     -30.007  17.097  47.110  1.00  2.850          C  
ATOM   3487  CD  PRO A 235     -29.192  17.577  45.942  1.00  2.850          C  
ATOM   3488  HA  PRO A 235     -27.784  15.422  47.542  1.00  2.280          H  
ATOM   3489 1HB  PRO A 235     -30.595  15.116  46.416  1.00  3.420          H  
ATOM   3490 2HB  PRO A 235     -30.047  15.165  48.084  1.00  3.420          H  
ATOM   3491 1HG  PRO A 235     -31.063  17.393  47.036  1.00  3.420          H  
ATOM   3492 2HG  PRO A 235     -29.637  17.494  48.070  1.00  3.420          H  
ATOM   3493 1HD  PRO A 235     -29.809  17.646  45.035  1.00  3.420          H  
ATOM   3494 2HD  PRO A 235     -28.762  18.522  46.247  1.00  3.420          H  
ATOM   3495  N   PRO A 236     -28.551  13.579  44.810  1.00  0.660          N  
ATOM   3496  CA  PRO A 236     -28.465  12.230  44.261  1.00  1.100          C  
ATOM   3497  C   PRO A 236     -27.051  11.634  44.268  1.00  0.840          C  
ATOM   3498  O   PRO A 236     -26.047  12.335  44.432  1.00  1.120          O  
ATOM   3499  CB  PRO A 236     -28.974  12.404  42.821  1.00  1.650          C  
ATOM   3500  CG  PRO A 236     -29.779  13.682  42.842  1.00  1.650          C  
ATOM   3501  CD  PRO A 236     -29.084  14.563  43.838  1.00  1.650          C  
ATOM   3502  HA  PRO A 236     -29.141  11.582  44.826  1.00  1.320          H  
ATOM   3503 1HB  PRO A 236     -28.135  12.429  42.120  1.00  1.980          H  
ATOM   3504 2HB  PRO A 236     -29.581  11.528  42.540  1.00  1.980          H  
ATOM   3505 1HG  PRO A 236     -29.786  14.134  41.832  1.00  1.980          H  
ATOM   3506 2HG  PRO A 236     -30.823  13.476  43.106  1.00  1.980          H  
ATOM   3507 1HD  PRO A 236     -28.271  15.095  43.324  1.00  1.980          H  
ATOM   3508 2HD  PRO A 236     -29.816  15.234  44.268  1.00  1.980          H  
ATOM   3509  N   GLU A 237     -27.021  10.310  44.130  1.00  0.570          N  
ATOM   3510  CA  GLU A 237     -25.781   9.569  43.952  1.00  0.490          C  
ATOM   3511  C   GLU A 237     -25.398   9.603  42.483  1.00  0.540          C  
ATOM   3512  O   GLU A 237     -26.222   9.312  41.613  1.00  0.980          O  
ATOM   3513  CB  GLU A 237     -25.942   8.109  44.391  1.00  0.720          C  
ATOM   3514  CG  GLU A 237     -24.667   7.257  44.274  1.00  0.720          C  
ATOM   3515  CD  GLU A 237     -24.885   5.828  44.695  1.00  0.720          C  
ATOM   3516  OE1 GLU A 237     -25.967   5.520  45.124  1.00  0.720          O  
ATOM   3517  OE2 GLU A 237     -23.966   5.039  44.592  1.00  0.720          O  
ATOM   3518  H   GLU A 237     -27.893   9.804  44.078  1.00  0.680          H  
ATOM   3519  HA  GLU A 237     -24.986  10.043  44.524  1.00  0.590          H  
ATOM   3520 1HB  GLU A 237     -26.266   8.079  45.431  1.00  0.860          H  
ATOM   3521 2HB  GLU A 237     -26.718   7.632  43.792  1.00  0.860          H  
ATOM   3522 1HG  GLU A 237     -24.319   7.259  43.241  1.00  0.860          H  
ATOM   3523 2HG  GLU A 237     -23.884   7.706  44.890  1.00  0.860          H  
ATOM   3524  N   TYR A 238     -24.149   9.935  42.208  1.00  0.340          N  
ATOM   3525  CA  TYR A 238     -23.648   9.962  40.849  1.00  0.370          C  
ATOM   3526  C   TYR A 238     -22.538   8.943  40.724  1.00  0.360          C  
ATOM   3527  O   TYR A 238     -21.699   8.809  41.621  1.00  0.370          O  
ATOM   3528  CB  TYR A 238     -23.151  11.370  40.501  1.00  0.510          C  
ATOM   3529  CG  TYR A 238     -24.270  12.388  40.481  1.00  0.510          C  
ATOM   3530  CD1 TYR A 238     -24.710  12.924  41.657  1.00  0.510          C  
ATOM   3531  CD2 TYR A 238     -24.852  12.781  39.302  1.00  0.510          C  
ATOM   3532  CE1 TYR A 238     -25.729  13.840  41.683  1.00  0.510          C  
ATOM   3533  CE2 TYR A 238     -25.873  13.695  39.332  1.00  0.510          C  
ATOM   3534  CZ  TYR A 238     -26.312  14.218  40.514  1.00  0.510          C  
ATOM   3535  OH  TYR A 238     -27.353  15.106  40.529  1.00  0.510          O  
ATOM   3536  H   TYR A 238     -23.524  10.191  42.976  1.00  0.410          H  
ATOM   3537  HA  TYR A 238     -24.447   9.679  40.164  1.00  0.440          H  
ATOM   3538 1HB  TYR A 238     -22.410  11.688  41.245  1.00  0.610          H  
ATOM   3539 2HB  TYR A 238     -22.664  11.365  39.526  1.00  0.610          H  
ATOM   3540  HD1 TYR A 238     -24.252  12.603  42.587  1.00  0.610          H  
ATOM   3541  HD2 TYR A 238     -24.514  12.370  38.351  1.00  0.610          H  
ATOM   3542  HE1 TYR A 238     -26.075  14.248  42.635  1.00  0.610          H  
ATOM   3543  HE2 TYR A 238     -26.333  14.007  38.424  1.00  0.610          H  
ATOM   3544  HH  TYR A 238     -27.796  15.111  39.653  1.00  0.610          H  
ATOM   3545  N   VAL A 239     -22.513   8.236  39.606  1.00  0.400          N  
ATOM   3546  CA  VAL A 239     -21.487   7.234  39.405  1.00  0.410          C  
ATOM   3547  C   VAL A 239     -20.669   7.560  38.180  1.00  0.400          C  
ATOM   3548  O   VAL A 239     -21.207   7.809  37.099  1.00  0.440          O  
ATOM   3549  CB  VAL A 239     -22.109   5.827  39.314  1.00  0.570          C  
ATOM   3550  CG1 VAL A 239     -21.009   4.772  39.065  1.00  0.570          C  
ATOM   3551  CG2 VAL A 239     -22.864   5.532  40.636  1.00  0.570          C  
ATOM   3552  H   VAL A 239     -23.215   8.394  38.894  1.00  0.480          H  
ATOM   3553  HA  VAL A 239     -20.819   7.240  40.263  1.00  0.490          H  
ATOM   3554  HB  VAL A 239     -22.802   5.786  38.476  1.00  0.680          H  
ATOM   3555 1HG1 VAL A 239     -21.463   3.786  39.005  1.00  0.680          H  
ATOM   3556 2HG1 VAL A 239     -20.487   4.979  38.128  1.00  0.680          H  
ATOM   3557 3HG1 VAL A 239     -20.291   4.794  39.889  1.00  0.680          H  
ATOM   3558 1HG2 VAL A 239     -23.313   4.542  40.588  1.00  0.680          H  
ATOM   3559 2HG2 VAL A 239     -22.167   5.572  41.471  1.00  0.680          H  
ATOM   3560 3HG2 VAL A 239     -23.650   6.269  40.794  1.00  0.680          H  
ATOM   3561  N   VAL A 240     -19.369   7.584  38.386  1.00  0.360          N  
ATOM   3562  CA  VAL A 240     -18.418   7.889  37.347  1.00  0.350          C  
ATOM   3563  C   VAL A 240     -18.028   6.592  36.619  1.00  0.390          C  
ATOM   3564  O   VAL A 240     -17.631   5.611  37.250  1.00  0.410          O  
ATOM   3565  CB  VAL A 240     -17.192   8.572  37.986  1.00  0.490          C  
ATOM   3566  CG1 VAL A 240     -16.140   8.894  36.953  1.00  0.490          C  
ATOM   3567  CG2 VAL A 240     -17.628   9.845  38.751  1.00  0.490          C  
ATOM   3568  H   VAL A 240     -19.039   7.364  39.334  1.00  0.430          H  
ATOM   3569  HA  VAL A 240     -18.881   8.570  36.636  1.00  0.420          H  
ATOM   3570  HB  VAL A 240     -16.757   7.882  38.673  1.00  0.590          H  
ATOM   3571 1HG1 VAL A 240     -15.281   9.332  37.444  1.00  0.590          H  
ATOM   3572 2HG1 VAL A 240     -15.833   7.990  36.450  1.00  0.590          H  
ATOM   3573 3HG1 VAL A 240     -16.537   9.583  36.241  1.00  0.590          H  
ATOM   3574 1HG2 VAL A 240     -16.770  10.301  39.219  1.00  0.590          H  
ATOM   3575 2HG2 VAL A 240     -18.075  10.546  38.073  1.00  0.590          H  
ATOM   3576 3HG2 VAL A 240     -18.354   9.575  39.517  1.00  0.590          H  
ATOM   3577  N   GLU A 241     -18.146   6.602  35.293  1.00  0.420          N  
ATOM   3578  CA  GLU A 241     -17.827   5.457  34.439  1.00  0.480          C  
ATOM   3579  C   GLU A 241     -16.330   5.322  34.312  1.00  0.440          C  
ATOM   3580  O   GLU A 241     -15.625   6.287  34.611  1.00  0.440          O  
ATOM   3581  CB  GLU A 241     -18.413   5.608  33.046  1.00  0.650          C  
ATOM   3582  CG  GLU A 241     -19.904   5.640  32.980  1.00  0.650          C  
ATOM   3583  CD  GLU A 241     -20.355   5.628  31.585  1.00  0.650          C  
ATOM   3584  OE1 GLU A 241     -19.807   4.847  30.846  1.00  0.650          O  
ATOM   3585  OE2 GLU A 241     -21.217   6.396  31.228  1.00  0.650          O  
ATOM   3586  H   GLU A 241     -18.487   7.446  34.859  1.00  0.500          H  
ATOM   3587  HA  GLU A 241     -18.220   4.549  34.902  1.00  0.580          H  
ATOM   3588 1HB  GLU A 241     -18.032   6.520  32.590  1.00  0.780          H  
ATOM   3589 2HB  GLU A 241     -18.069   4.775  32.429  1.00  0.780          H  
ATOM   3590 1HG  GLU A 241     -20.307   4.770  33.501  1.00  0.780          H  
ATOM   3591 2HG  GLU A 241     -20.268   6.536  33.480  1.00  0.780          H  
ATOM   3592  N   SER A 242     -15.852   4.129  33.928  1.00  0.450          N  
ATOM   3593  CA  SER A 242     -14.428   3.831  33.769  1.00  0.470          C  
ATOM   3594  C   SER A 242     -13.807   4.718  32.695  1.00  0.580          C  
ATOM   3595  O   SER A 242     -14.441   5.033  31.680  1.00  1.200          O  
ATOM   3596  CB  SER A 242     -14.259   2.367  33.435  1.00  0.650          C  
ATOM   3597  OG  SER A 242     -14.672   1.556  34.490  1.00  0.650          O  
ATOM   3598  H   SER A 242     -16.498   3.381  33.652  1.00  0.540          H  
ATOM   3599  HA  SER A 242     -13.919   3.993  34.709  1.00  0.560          H  
ATOM   3600 1HB  SER A 242     -14.862   2.145  32.597  1.00  0.780          H  
ATOM   3601 2HB  SER A 242     -13.222   2.151  33.176  1.00  0.780          H  
ATOM   3602  HG  SER A 242     -14.796   0.651  34.106  1.00  0.780          H  
ATOM   3603  N   ASP A 243     -12.541   5.094  32.846  1.00  0.410          N  
ATOM   3604  CA  ASP A 243     -11.987   5.921  31.792  1.00  0.400          C  
ATOM   3605  C   ASP A 243     -11.721   5.117  30.552  1.00  0.380          C  
ATOM   3606  O   ASP A 243     -10.666   4.501  30.396  1.00  0.370          O  
ATOM   3607  CB  ASP A 243     -10.663   6.556  32.182  1.00  0.560          C  
ATOM   3608  CG  ASP A 243     -10.095   7.490  31.049  1.00  0.560          C  
ATOM   3609  OD1 ASP A 243     -10.756   7.733  30.000  1.00  0.560          O  
ATOM   3610  OD2 ASP A 243      -8.977   7.908  31.219  1.00  0.560          O  
ATOM   3611  H   ASP A 243     -11.989   4.867  33.685  1.00  0.490          H  
ATOM   3612  HA  ASP A 243     -12.707   6.704  31.549  1.00  0.480          H  
ATOM   3613 1HB  ASP A 243     -10.779   7.126  33.102  1.00  0.680          H  
ATOM   3614 2HB  ASP A 243      -9.944   5.776  32.406  1.00  0.680          H  
ATOM   3615  N   ALA A 244     -12.649   5.196  29.632  1.00  0.400          N  
ATOM   3616  CA  ALA A 244     -12.601   4.452  28.394  1.00  0.430          C  
ATOM   3617  C   ALA A 244     -11.365   4.751  27.547  1.00  0.440          C  
ATOM   3618  O   ALA A 244     -10.962   3.906  26.734  1.00  0.550          O  
ATOM   3619  CB  ALA A 244     -13.859   4.701  27.604  1.00  0.590          C  
ATOM   3620  H   ALA A 244     -13.485   5.722  29.896  1.00  0.480          H  
ATOM   3621  HA  ALA A 244     -12.551   3.419  28.650  1.00  0.520          H  
ATOM   3622 1HB  ALA A 244     -13.823   4.103  26.714  1.00  0.710          H  
ATOM   3623 2HB  ALA A 244     -14.730   4.431  28.200  1.00  0.710          H  
ATOM   3624 3HB  ALA A 244     -13.916   5.724  27.359  1.00  0.710          H  
ATOM   3625  N   SER A 245     -10.765   5.944  27.670  1.00  0.400          N  
ATOM   3626  CA  SER A 245      -9.610   6.240  26.834  1.00  0.440          C  
ATOM   3627  C   SER A 245      -8.382   5.523  27.395  1.00  0.380          C  
ATOM   3628  O   SER A 245      -7.372   5.332  26.702  1.00  0.490          O  
ATOM   3629  CB  SER A 245      -9.357   7.736  26.767  1.00  0.600          C  
ATOM   3630  OG  SER A 245      -8.868   8.229  27.987  1.00  0.600          O  
ATOM   3631  H   SER A 245     -11.060   6.643  28.368  1.00  0.480          H  
ATOM   3632  HA  SER A 245      -9.802   5.875  25.825  1.00  0.530          H  
ATOM   3633 1HB  SER A 245      -8.646   7.947  25.971  1.00  0.720          H  
ATOM   3634 2HB  SER A 245     -10.283   8.246  26.515  1.00  0.720          H  
ATOM   3635  HG  SER A 245      -9.617   8.210  28.633  1.00  0.720          H  
ATOM   3636  N   SER A 246      -8.485   5.078  28.652  1.00  0.430          N  
ATOM   3637  CA  SER A 246      -7.427   4.352  29.325  1.00  0.430          C  
ATOM   3638  C   SER A 246      -7.719   2.858  29.232  1.00  0.380          C  
ATOM   3639  O   SER A 246      -6.806   2.046  29.067  1.00  0.360          O  
ATOM   3640  CB  SER A 246      -7.303   4.800  30.769  1.00  0.600          C  
ATOM   3641  OG  SER A 246      -6.859   6.136  30.865  1.00  0.600          O  
ATOM   3642  H   SER A 246      -9.344   5.243  29.174  1.00  0.520          H  
ATOM   3643  HA  SER A 246      -6.486   4.557  28.818  1.00  0.520          H  
ATOM   3644 1HB  SER A 246      -8.255   4.691  31.271  1.00  0.720          H  
ATOM   3645 2HB  SER A 246      -6.627   4.163  31.259  1.00  0.720          H  
ATOM   3646  HG  SER A 246      -7.665   6.706  30.920  1.00  0.720          H  
ATOM   3647  N   ALA A 247      -9.022   2.506  29.241  1.00  0.380          N  
ATOM   3648  CA  ALA A 247      -9.505   1.123  29.111  1.00  0.390          C  
ATOM   3649  C   ALA A 247      -9.039   0.571  27.778  1.00  0.360          C  
ATOM   3650  O   ALA A 247      -8.728  -0.615  27.630  1.00  0.380          O  
ATOM   3651  CB  ALA A 247     -11.011   1.050  29.192  1.00  0.540          C  
ATOM   3652  H   ALA A 247      -9.704   3.247  29.408  1.00  0.460          H  
ATOM   3653  HA  ALA A 247      -9.061   0.533  29.910  1.00  0.470          H  
ATOM   3654 1HB  ALA A 247     -11.336   0.024  29.096  1.00  0.650          H  
ATOM   3655 2HB  ALA A 247     -11.349   1.455  30.143  1.00  0.650          H  
ATOM   3656 3HB  ALA A 247     -11.420   1.617  28.382  1.00  0.650          H  
ATOM   3657  N   THR A 248      -8.972   1.473  26.808  1.00  0.360          N  
ATOM   3658  CA  THR A 248      -8.511   1.183  25.481  1.00  0.330          C  
ATOM   3659  C   THR A 248      -7.145   0.507  25.508  1.00  0.340          C  
ATOM   3660  O   THR A 248      -6.913  -0.371  24.681  1.00  0.440          O  
ATOM   3661  CB  THR A 248      -8.466   2.474  24.618  1.00  0.470          C  
ATOM   3662  OG1 THR A 248      -9.798   3.004  24.481  1.00  0.470          O  
ATOM   3663  CG2 THR A 248      -7.897   2.190  23.213  1.00  0.470          C  
ATOM   3664  H   THR A 248      -9.335   2.409  26.987  1.00  0.430          H  
ATOM   3665  HA  THR A 248      -9.219   0.498  25.016  1.00  0.400          H  
ATOM   3666  HB  THR A 248      -7.841   3.216  25.115  1.00  0.570          H  
ATOM   3667  HG1 THR A 248     -10.152   3.279  25.350  1.00  0.570          H  
ATOM   3668 1HG2 THR A 248      -7.882   3.117  22.636  1.00  0.570          H  
ATOM   3669 2HG2 THR A 248      -6.889   1.804  23.291  1.00  0.570          H  
ATOM   3670 3HG2 THR A 248      -8.522   1.458  22.709  1.00  0.570          H  
ATOM   3671  N   TYR A 249      -6.196   0.932  26.367  1.00  0.290          N  
ATOM   3672  CA  TYR A 249      -4.890   0.285  26.306  1.00  0.320          C  
ATOM   3673  C   TYR A 249      -4.910  -1.215  26.637  1.00  0.330          C  
ATOM   3674  O   TYR A 249      -4.558  -2.012  25.763  1.00  0.350          O  
ATOM   3675  CB  TYR A 249      -3.828   1.035  27.139  1.00  0.440          C  
ATOM   3676  CG  TYR A 249      -2.542   0.214  27.317  1.00  0.440          C  
ATOM   3677  CD1 TYR A 249      -1.613   0.176  26.330  1.00  0.440          C  
ATOM   3678  CD2 TYR A 249      -2.331  -0.543  28.490  1.00  0.440          C  
ATOM   3679  CE1 TYR A 249      -0.490  -0.602  26.492  1.00  0.440          C  
ATOM   3680  CE2 TYR A 249      -1.220  -1.321  28.637  1.00  0.440          C  
ATOM   3681  CZ  TYR A 249      -0.300  -1.354  27.644  1.00  0.440          C  
ATOM   3682  OH  TYR A 249       0.827  -2.139  27.768  1.00  0.440          O  
ATOM   3683  H   TYR A 249      -6.397   1.623  27.090  1.00  0.350          H  
ATOM   3684  HA  TYR A 249      -4.551   0.357  25.272  1.00  0.380          H  
ATOM   3685 1HB  TYR A 249      -3.555   1.943  26.597  1.00  0.520          H  
ATOM   3686 2HB  TYR A 249      -4.193   1.363  28.087  1.00  0.520          H  
ATOM   3687  HD1 TYR A 249      -1.757   0.752  25.418  1.00  0.520          H  
ATOM   3688  HD2 TYR A 249      -3.052  -0.528  29.288  1.00  0.520          H  
ATOM   3689  HE1 TYR A 249       0.252  -0.638  25.718  1.00  0.520          H  
ATOM   3690  HE2 TYR A 249      -1.072  -1.911  29.544  1.00  0.520          H  
ATOM   3691  HH  TYR A 249       1.377  -2.040  26.978  1.00  0.520          H  
ATOM   3692  N   PRO A 250      -5.334  -1.704  27.834  1.00  0.360          N  
ATOM   3693  CA  PRO A 250      -5.353  -3.125  28.107  1.00  0.450          C  
ATOM   3694  C   PRO A 250      -6.132  -3.912  27.049  1.00  0.470          C  
ATOM   3695  O   PRO A 250      -5.763  -5.033  26.690  1.00  0.510          O  
ATOM   3696  CB  PRO A 250      -6.043  -3.197  29.471  1.00  0.680          C  
ATOM   3697  CG  PRO A 250      -5.740  -1.865  30.124  1.00  0.680          C  
ATOM   3698  CD  PRO A 250      -5.802  -0.868  28.985  1.00  0.680          C  
ATOM   3699  HA  PRO A 250      -4.311  -3.475  28.168  1.00  0.540          H  
ATOM   3700 1HB  PRO A 250      -7.095  -3.404  29.315  1.00  0.810          H  
ATOM   3701 2HB  PRO A 250      -5.651  -4.027  30.056  1.00  0.810          H  
ATOM   3702 1HG  PRO A 250      -6.483  -1.651  30.905  1.00  0.810          H  
ATOM   3703 2HG  PRO A 250      -4.759  -1.897  30.615  1.00  0.810          H  
ATOM   3704 1HD  PRO A 250      -6.795  -0.550  28.855  1.00  0.810          H  
ATOM   3705 2HD  PRO A 250      -5.178  -0.053  29.235  1.00  0.810          H  
ATOM   3706  N   LEU A 251      -7.212  -3.309  26.525  1.00  0.460          N  
ATOM   3707  CA  LEU A 251      -8.006  -3.994  25.525  1.00  0.520          C  
ATOM   3708  C   LEU A 251      -7.246  -4.122  24.204  1.00  0.440          C  
ATOM   3709  O   LEU A 251      -7.187  -5.203  23.605  1.00  0.460          O  
ATOM   3710  CB  LEU A 251      -9.313  -3.217  25.370  1.00  0.700          C  
ATOM   3711  CG  LEU A 251     -10.268  -3.238  26.624  1.00  0.700          C  
ATOM   3712  CD1 LEU A 251     -11.421  -2.244  26.402  1.00  0.700          C  
ATOM   3713  CD2 LEU A 251     -10.822  -4.647  26.914  1.00  0.700          C  
ATOM   3714  H   LEU A 251      -7.526  -2.382  26.839  1.00  0.550          H  
ATOM   3715  HA  LEU A 251      -8.215  -4.997  25.879  1.00  0.620          H  
ATOM   3716 1HB  LEU A 251      -9.054  -2.175  25.186  1.00  0.840          H  
ATOM   3717 2HB  LEU A 251      -9.832  -3.570  24.539  1.00  0.840          H  
ATOM   3718  HG  LEU A 251      -9.706  -2.922  27.470  1.00  0.840          H  
ATOM   3719 1HD1 LEU A 251     -12.062  -2.229  27.285  1.00  0.840          H  
ATOM   3720 2HD1 LEU A 251     -11.016  -1.244  26.234  1.00  0.840          H  
ATOM   3721 3HD1 LEU A 251     -12.003  -2.553  25.536  1.00  0.840          H  
ATOM   3722 1HD2 LEU A 251     -11.463  -4.609  27.794  1.00  0.840          H  
ATOM   3723 2HD2 LEU A 251     -11.402  -4.995  26.085  1.00  0.840          H  
ATOM   3724 3HD2 LEU A 251     -10.017  -5.350  27.108  1.00  0.840          H  
ATOM   3725  N   ALA A 252      -6.623  -3.025  23.771  1.00  0.390          N  
ATOM   3726  CA  ALA A 252      -5.853  -2.981  22.544  1.00  0.400          C  
ATOM   3727  C   ALA A 252      -4.696  -3.941  22.584  1.00  0.390          C  
ATOM   3728  O   ALA A 252      -4.363  -4.573  21.586  1.00  0.430          O  
ATOM   3729  CB  ALA A 252      -5.343  -1.595  22.335  1.00  0.560          C  
ATOM   3730  H   ALA A 252      -6.716  -2.152  24.300  1.00  0.470          H  
ATOM   3731  HA  ALA A 252      -6.498  -3.272  21.723  1.00  0.480          H  
ATOM   3732 1HB  ALA A 252      -4.779  -1.538  21.447  1.00  0.670          H  
ATOM   3733 2HB  ALA A 252      -6.184  -0.906  22.284  1.00  0.670          H  
ATOM   3734 3HB  ALA A 252      -4.705  -1.334  23.181  1.00  0.670          H  
ATOM   3735  N   VAL A 253      -4.063  -4.054  23.739  1.00  0.360          N  
ATOM   3736  CA  VAL A 253      -2.976  -4.994  23.862  1.00  0.390          C  
ATOM   3737  C   VAL A 253      -3.475  -6.421  23.796  1.00  0.390          C  
ATOM   3738  O   VAL A 253      -2.890  -7.244  23.087  1.00  0.410          O  
ATOM   3739  CB  VAL A 253      -2.152  -4.771  25.114  1.00  0.530          C  
ATOM   3740  CG1 VAL A 253      -1.178  -5.912  25.289  1.00  0.530          C  
ATOM   3741  CG2 VAL A 253      -1.385  -3.509  24.961  1.00  0.530          C  
ATOM   3742  H   VAL A 253      -4.354  -3.465  24.528  1.00  0.430          H  
ATOM   3743  HA  VAL A 253      -2.309  -4.836  23.016  1.00  0.470          H  
ATOM   3744  HB  VAL A 253      -2.798  -4.702  25.975  1.00  0.640          H  
ATOM   3745 1HG1 VAL A 253      -0.598  -5.722  26.147  1.00  0.640          H  
ATOM   3746 2HG1 VAL A 253      -1.698  -6.854  25.417  1.00  0.640          H  
ATOM   3747 3HG1 VAL A 253      -0.526  -5.971  24.417  1.00  0.640          H  
ATOM   3748 1HG2 VAL A 253      -0.789  -3.363  25.842  1.00  0.640          H  
ATOM   3749 2HG2 VAL A 253      -0.738  -3.584  24.090  1.00  0.640          H  
ATOM   3750 3HG2 VAL A 253      -2.078  -2.674  24.834  1.00  0.640          H  
ATOM   3751  N   ALA A 254      -4.572  -6.740  24.490  1.00  0.370          N  
ATOM   3752  CA  ALA A 254      -5.068  -8.106  24.452  1.00  0.390          C  
ATOM   3753  C   ALA A 254      -5.295  -8.537  23.008  1.00  0.390          C  
ATOM   3754  O   ALA A 254      -4.889  -9.631  22.610  1.00  0.420          O  
ATOM   3755  CB  ALA A 254      -6.350  -8.237  25.247  1.00  0.540          C  
ATOM   3756  H   ALA A 254      -5.028  -6.043  25.091  1.00  0.440          H  
ATOM   3757  HA  ALA A 254      -4.317  -8.748  24.882  1.00  0.470          H  
ATOM   3758 1HB  ALA A 254      -6.687  -9.268  25.213  1.00  0.650          H  
ATOM   3759 2HB  ALA A 254      -6.159  -7.944  26.274  1.00  0.650          H  
ATOM   3760 3HB  ALA A 254      -7.120  -7.588  24.818  1.00  0.650          H  
ATOM   3761  N   ALA A 255      -5.765  -7.610  22.171  1.00  0.390          N  
ATOM   3762  CA  ALA A 255      -6.027  -7.881  20.763  1.00  0.430          C  
ATOM   3763  C   ALA A 255      -4.809  -8.423  19.997  1.00  0.410          C  
ATOM   3764  O   ALA A 255      -4.983  -9.119  18.989  1.00  0.440          O  
ATOM   3765  CB  ALA A 255      -6.468  -6.607  20.070  1.00  0.590          C  
ATOM   3766  H   ALA A 255      -6.068  -6.714  22.573  1.00  0.470          H  
ATOM   3767  HA  ALA A 255      -6.826  -8.620  20.713  1.00  0.520          H  
ATOM   3768 1HB  ALA A 255      -6.694  -6.823  19.033  1.00  0.700          H  
ATOM   3769 2HB  ALA A 255      -7.343  -6.210  20.562  1.00  0.700          H  
ATOM   3770 3HB  ALA A 255      -5.677  -5.882  20.111  1.00  0.700          H  
ATOM   3771  N   ILE A 256      -3.581  -8.056  20.408  1.00  0.430          N  
ATOM   3772  CA  ILE A 256      -2.389  -8.491  19.685  1.00  0.460          C  
ATOM   3773  C   ILE A 256      -1.441  -9.386  20.502  1.00  0.480          C  
ATOM   3774  O   ILE A 256      -0.524  -9.981  19.929  1.00  0.540          O  
ATOM   3775  CB  ILE A 256      -1.595  -7.277  19.131  1.00  0.630          C  
ATOM   3776  CG1 ILE A 256      -1.057  -6.357  20.296  1.00  0.630          C  
ATOM   3777  CG2 ILE A 256      -2.527  -6.483  18.222  1.00  0.630          C  
ATOM   3778  CD1 ILE A 256      -0.015  -5.305  19.877  1.00  0.630          C  
ATOM   3779  H   ILE A 256      -3.475  -7.525  21.273  1.00  0.520          H  
ATOM   3780  HA  ILE A 256      -2.715  -9.077  18.828  1.00  0.550          H  
ATOM   3781  HB  ILE A 256      -0.740  -7.634  18.559  1.00  0.760          H  
ATOM   3782 1HG1 ILE A 256      -1.909  -5.835  20.742  1.00  0.760          H  
ATOM   3783 2HG1 ILE A 256      -0.597  -6.977  21.055  1.00  0.760          H  
ATOM   3784 1HG2 ILE A 256      -2.007  -5.646  17.795  1.00  0.760          H  
ATOM   3785 2HG2 ILE A 256      -2.880  -7.135  17.434  1.00  0.760          H  
ATOM   3786 3HG2 ILE A 256      -3.379  -6.120  18.793  1.00  0.760          H  
ATOM   3787 1HD1 ILE A 256       0.285  -4.741  20.755  1.00  0.760          H  
ATOM   3788 2HD1 ILE A 256       0.858  -5.805  19.459  1.00  0.760          H  
ATOM   3789 3HD1 ILE A 256      -0.425  -4.628  19.139  1.00  0.760          H  
ATOM   3790  N   THR A 257      -1.653  -9.491  21.820  1.00  0.470          N  
ATOM   3791  CA  THR A 257      -0.789 -10.309  22.683  1.00  0.520          C  
ATOM   3792  C   THR A 257      -1.488 -11.569  23.205  1.00  0.510          C  
ATOM   3793  O   THR A 257      -0.818 -12.558  23.515  1.00  0.640          O  
ATOM   3794  CB  THR A 257      -0.269  -9.471  23.886  1.00  0.710          C  
ATOM   3795  OG1 THR A 257       0.483  -8.379  23.399  1.00  0.710          O  
ATOM   3796  CG2 THR A 257       0.639 -10.302  24.850  1.00  0.710          C  
ATOM   3797  H   THR A 257      -2.395  -8.938  22.248  1.00  0.560          H  
ATOM   3798  HA  THR A 257       0.074 -10.626  22.102  1.00  0.620          H  
ATOM   3799  HB  THR A 257      -1.118  -9.086  24.422  1.00  0.850          H  
ATOM   3800  HG1 THR A 257      -0.110  -7.759  22.962  1.00  0.850          H  
ATOM   3801 1HG2 THR A 257       0.977  -9.666  25.660  1.00  0.850          H  
ATOM   3802 2HG2 THR A 257       0.099 -11.134  25.271  1.00  0.850          H  
ATOM   3803 3HG2 THR A 257       1.504 -10.674  24.302  1.00  0.850          H  
ATOM   3804  N   GLY A 258      -2.815 -11.527  23.342  1.00  0.460          N  
ATOM   3805  CA  GLY A 258      -3.589 -12.613  23.909  1.00  0.490          C  
ATOM   3806  C   GLY A 258      -4.259 -13.425  22.809  1.00  0.600          C  
ATOM   3807  O   GLY A 258      -3.740 -13.430  21.688  1.00  0.670          O  
ATOM   3808  H   GLY A 258      -3.351 -10.719  23.035  1.00  0.550          H  
ATOM   3809 1HA  GLY A 258      -2.936 -13.253  24.486  1.00  0.590          H  
ATOM   3810 2HA  GLY A 258      -4.331 -12.185  24.574  1.00  0.590          H  
ATOM   3811  N   THR A 259      -5.410 -14.110  23.060  1.00  0.780          N  
ATOM   3812  CA  THR A 259      -6.197 -14.321  24.314  1.00  0.790          C  
ATOM   3813  C   THR A 259      -6.865 -13.032  24.796  1.00  0.690          C  
ATOM   3814  O   THR A 259      -6.992 -12.087  24.018  1.00  0.810          O  
ATOM   3815  CB  THR A 259      -5.441 -14.995  25.490  1.00  1.100          C  
ATOM   3816  OG1 THR A 259      -4.494 -14.140  26.052  1.00  1.100          O  
ATOM   3817  CG2 THR A 259      -4.721 -16.230  25.004  1.00  1.100          C  
ATOM   3818  H   THR A 259      -5.827 -14.527  22.226  1.00  0.940          H  
ATOM   3819  HA  THR A 259      -7.007 -15.012  24.072  1.00  0.950          H  
ATOM   3820  HB  THR A 259      -6.157 -15.283  26.258  1.00  1.320          H  
ATOM   3821  HG1 THR A 259      -4.579 -14.246  27.012  1.00  1.320          H  
ATOM   3822 1HG2 THR A 259      -4.212 -16.703  25.844  1.00  1.320          H  
ATOM   3823 2HG2 THR A 259      -5.441 -16.927  24.580  1.00  1.320          H  
ATOM   3824 3HG2 THR A 259      -3.993 -15.957  24.247  1.00  1.320          H  
ATOM   3825  N   THR A 260      -7.405 -12.995  26.027  1.00  0.620          N  
ATOM   3826  CA  THR A 260      -8.240 -11.832  26.350  1.00  0.580          C  
ATOM   3827  C   THR A 260      -8.083 -11.058  27.657  1.00  0.490          C  
ATOM   3828  O   THR A 260      -7.425 -11.473  28.623  1.00  0.560          O  
ATOM   3829  CB  THR A 260      -9.713 -12.253  26.306  1.00  0.830          C  
ATOM   3830  OG1 THR A 260     -10.529 -11.089  26.377  1.00  0.830          O  
ATOM   3831  CG2 THR A 260     -10.053 -13.160  27.477  1.00  0.830          C  
ATOM   3832  H   THR A 260      -7.257 -13.742  26.697  1.00  0.740          H  
ATOM   3833  HA  THR A 260      -8.088 -11.105  25.562  1.00  0.700          H  
ATOM   3834  HB  THR A 260      -9.905 -12.775  25.381  1.00  0.990          H  
ATOM   3835  HG1 THR A 260     -10.468 -10.625  25.528  1.00  0.990          H  
ATOM   3836 1HG2 THR A 260     -11.103 -13.439  27.414  1.00  0.990          H  
ATOM   3837 2HG2 THR A 260      -9.437 -14.056  27.437  1.00  0.990          H  
ATOM   3838 3HG2 THR A 260      -9.878 -12.647  28.423  1.00  0.990          H  
ATOM   3839  N   CYS A 261      -8.829  -9.950  27.643  1.00  0.430          N  
ATOM   3840  CA  CYS A 261      -9.001  -8.993  28.724  1.00  0.380          C  
ATOM   3841  C   CYS A 261     -10.386  -8.348  28.660  1.00  0.340          C  
ATOM   3842  O   CYS A 261     -10.888  -7.995  27.585  1.00  0.350          O  
ATOM   3843  CB  CYS A 261      -7.944  -7.887  28.703  1.00  0.550          C  
ATOM   3844  SG  CYS A 261      -8.110  -6.681  30.085  1.00  0.550          S  
ATOM   3845  H   CYS A 261      -9.316  -9.778  26.757  1.00  0.520          H  
ATOM   3846  HA  CYS A 261      -8.908  -9.533  29.654  1.00  0.460          H  
ATOM   3847 1HB  CYS A 261      -6.958  -8.348  28.771  1.00  0.660          H  
ATOM   3848 2HB  CYS A 261      -7.996  -7.337  27.762  1.00  0.660          H  
ATOM   3849  HG  CYS A 261      -8.176  -7.610  31.063  1.00  0.660          H  
ATOM   3850  N   THR A 262     -11.003  -8.220  29.832  1.00  0.330          N  
ATOM   3851  CA  THR A 262     -12.310  -7.557  29.958  1.00  0.330          C  
ATOM   3852  C   THR A 262     -12.251  -6.373  30.909  1.00  0.340          C  
ATOM   3853  O   THR A 262     -11.561  -6.439  31.937  1.00  0.370          O  
ATOM   3854  CB  THR A 262     -13.427  -8.529  30.447  1.00  0.460          C  
ATOM   3855  OG1 THR A 262     -13.587  -9.582  29.491  1.00  0.460          O  
ATOM   3856  CG2 THR A 262     -14.799  -7.791  30.604  1.00  0.460          C  
ATOM   3857  H   THR A 262     -10.513  -8.578  30.660  1.00  0.400          H  
ATOM   3858  HA  THR A 262     -12.594  -7.175  28.984  1.00  0.400          H  
ATOM   3859  HB  THR A 262     -13.136  -8.959  31.406  1.00  0.550          H  
ATOM   3860  HG1 THR A 262     -12.801 -10.143  29.514  1.00  0.550          H  
ATOM   3861 1HG2 THR A 262     -15.547  -8.505  30.931  1.00  0.550          H  
ATOM   3862 2HG2 THR A 262     -14.738  -7.000  31.341  1.00  0.550          H  
ATOM   3863 3HG2 THR A 262     -15.107  -7.367  29.647  1.00  0.550          H  
ATOM   3864  N   ILE A 263     -12.927  -5.277  30.529  1.00  0.330          N  
ATOM   3865  CA  ILE A 263     -13.034  -4.117  31.410  1.00  0.370          C  
ATOM   3866  C   ILE A 263     -14.488  -3.668  31.745  1.00  0.330          C  
ATOM   3867  O   ILE A 263     -15.281  -3.395  30.838  1.00  0.350          O  
ATOM   3868  CB  ILE A 263     -12.246  -2.912  30.878  1.00  0.500          C  
ATOM   3869  CG1 ILE A 263     -10.770  -3.319  30.785  1.00  0.500          C  
ATOM   3870  CG2 ILE A 263     -12.469  -1.726  31.783  1.00  0.500          C  
ATOM   3871  CD1 ILE A 263      -9.850  -2.296  30.313  1.00  0.500          C  
ATOM   3872  H   ILE A 263     -13.409  -5.306  29.621  1.00  0.400          H  
ATOM   3873  HA  ILE A 263     -12.500  -4.373  32.308  1.00  0.440          H  
ATOM   3874  HB  ILE A 263     -12.580  -2.669  29.871  1.00  0.600          H  
ATOM   3875 1HG1 ILE A 263     -10.449  -3.654  31.737  1.00  0.600          H  
ATOM   3876 2HG1 ILE A 263     -10.692  -4.148  30.089  1.00  0.600          H  
ATOM   3877 1HG2 ILE A 263     -11.927  -0.863  31.433  1.00  0.600          H  
ATOM   3878 2HG2 ILE A 263     -13.508  -1.470  31.826  1.00  0.600          H  
ATOM   3879 3HG2 ILE A 263     -12.145  -1.996  32.768  1.00  0.600          H  
ATOM   3880 1HD1 ILE A 263      -8.874  -2.710  30.278  1.00  0.600          H  
ATOM   3881 2HD1 ILE A 263     -10.143  -1.967  29.341  1.00  0.600          H  
ATOM   3882 3HD1 ILE A 263      -9.845  -1.464  30.982  1.00  0.600          H  
ATOM   3883  N   PRO A 264     -14.878  -3.649  33.054  1.00  0.370          N  
ATOM   3884  CA  PRO A 264     -16.136  -3.146  33.612  1.00  0.380          C  
ATOM   3885  C   PRO A 264     -16.341  -1.640  33.411  1.00  0.340          C  
ATOM   3886  O   PRO A 264     -15.379  -0.868  33.483  1.00  0.340          O  
ATOM   3887  CB  PRO A 264     -16.004  -3.461  35.113  1.00  0.570          C  
ATOM   3888  CG  PRO A 264     -15.014  -4.574  35.190  1.00  0.570          C  
ATOM   3889  CD  PRO A 264     -14.046  -4.317  34.075  1.00  0.570          C  
ATOM   3890  HA  PRO A 264     -16.976  -3.700  33.177  1.00  0.460          H  
ATOM   3891 1HB  PRO A 264     -15.678  -2.563  35.663  1.00  0.680          H  
ATOM   3892 2HB  PRO A 264     -16.988  -3.738  35.521  1.00  0.680          H  
ATOM   3893 1HG  PRO A 264     -14.523  -4.572  36.178  1.00  0.680          H  
ATOM   3894 2HG  PRO A 264     -15.516  -5.546  35.091  1.00  0.680          H  
ATOM   3895 1HD  PRO A 264     -13.251  -3.656  34.422  1.00  0.680          H  
ATOM   3896 2HD  PRO A 264     -13.684  -5.296  33.741  1.00  0.680          H  
ATOM   3897  N   ASN A 265     -17.618  -1.265  33.279  1.00  0.360          N  
ATOM   3898  CA  ASN A 265     -18.172   0.077  33.090  1.00  0.390          C  
ATOM   3899  C   ASN A 265     -17.603   0.784  31.872  1.00  0.350          C  
ATOM   3900  O   ASN A 265     -17.250   1.970  31.920  1.00  0.400          O  
ATOM   3901  CB  ASN A 265     -18.034   0.889  34.357  1.00  0.530          C  
ATOM   3902  CG  ASN A 265     -18.837   0.285  35.468  1.00  0.530          C  
ATOM   3903  OD1 ASN A 265     -19.954  -0.207  35.250  1.00  0.530          O  
ATOM   3904  ND2 ASN A 265     -18.300   0.304  36.662  1.00  0.530          N  
ATOM   3905  H   ASN A 265     -18.313  -2.010  33.230  1.00  0.430          H  
ATOM   3906  HA  ASN A 265     -19.242  -0.037  32.897  1.00  0.470          H  
ATOM   3907 1HB  ASN A 265     -17.007   0.924  34.663  1.00  0.640          H  
ATOM   3908 2HB  ASN A 265     -18.366   1.914  34.187  1.00  0.640          H  
ATOM   3909 1HD2 ASN A 265     -18.794  -0.087  37.440  1.00  0.640          H  
ATOM   3910 2HD2 ASN A 265     -17.396   0.714  36.802  1.00  0.640          H  
ATOM   3911  N   ILE A 266     -17.498  -0.019  30.806  1.00  0.370          N  
ATOM   3912  CA  ILE A 266     -17.090   0.306  29.436  1.00  0.410          C  
ATOM   3913  C   ILE A 266     -18.050  -0.403  28.502  1.00  0.450          C  
ATOM   3914  O   ILE A 266     -17.798  -1.552  28.151  1.00  0.640          O  
ATOM   3915  CB  ILE A 266     -15.640  -0.181  29.137  1.00  0.560          C  
ATOM   3916  CG1 ILE A 266     -14.634   0.441  30.079  1.00  0.560          C  
ATOM   3917  CG2 ILE A 266     -15.215   0.072  27.678  1.00  0.560          C  
ATOM   3918  CD1 ILE A 266     -14.491   1.928  29.959  1.00  0.560          C  
ATOM   3919  H   ILE A 266     -17.851  -0.965  30.976  1.00  0.440          H  
ATOM   3920  HA  ILE A 266     -17.183   1.379  29.268  1.00  0.490          H  
ATOM   3921  HB  ILE A 266     -15.603  -1.258  29.318  1.00  0.670          H  
ATOM   3922 1HG1 ILE A 266     -14.907   0.201  31.100  1.00  0.670          H  
ATOM   3923 2HG1 ILE A 266     -13.677   0.002  29.866  1.00  0.670          H  
ATOM   3924 1HG2 ILE A 266     -14.213  -0.325  27.532  1.00  0.670          H  
ATOM   3925 2HG2 ILE A 266     -15.885  -0.413  26.994  1.00  0.670          H  
ATOM   3926 3HG2 ILE A 266     -15.217   1.113  27.453  1.00  0.670          H  
ATOM   3927 1HD1 ILE A 266     -13.726   2.275  30.639  1.00  0.670          H  
ATOM   3928 2HD1 ILE A 266     -14.205   2.162  28.982  1.00  0.670          H  
ATOM   3929 3HD1 ILE A 266     -15.424   2.434  30.191  1.00  0.670          H  
ATOM   3930  N   GLY A 267     -19.072   0.250  27.985  1.00  0.430          N  
ATOM   3931  CA  GLY A 267     -19.977  -0.556  27.158  1.00  0.490          C  
ATOM   3932  C   GLY A 267     -20.977   0.223  26.325  1.00  0.580          C  
ATOM   3933  O   GLY A 267     -20.836   1.432  26.109  1.00  0.550          O  
ATOM   3934  H   GLY A 267     -19.267   1.222  28.231  1.00  0.520          H  
ATOM   3935 1HA  GLY A 267     -19.387  -1.190  26.495  1.00  0.590          H  
ATOM   3936 2HA  GLY A 267     -20.527  -1.241  27.806  1.00  0.590          H  
ATOM   3937  N   SER A 268     -21.982  -0.493  25.818  1.00  0.730          N  
ATOM   3938  CA  SER A 268     -22.962   0.089  24.903  1.00  0.850          C  
ATOM   3939  C   SER A 268     -23.836   1.189  25.508  1.00  0.860          C  
ATOM   3940  O   SER A 268     -24.374   2.015  24.767  1.00  0.960          O  
ATOM   3941  CB  SER A 268     -23.843  -0.994  24.308  1.00  1.140          C  
ATOM   3942  OG  SER A 268     -24.672  -1.568  25.265  1.00  1.140          O  
ATOM   3943  H   SER A 268     -22.061  -1.483  26.077  1.00  0.880          H  
ATOM   3944  HA  SER A 268     -22.405   0.532  24.078  1.00  1.020          H  
ATOM   3945 1HB  SER A 268     -24.448  -0.565  23.511  1.00  1.370          H  
ATOM   3946 2HB  SER A 268     -23.212  -1.765  23.862  1.00  1.370          H  
ATOM   3947  HG  SER A 268     -25.232  -2.188  24.790  1.00  1.370          H  
ATOM   3948  N   GLU A 269     -23.981   1.240  26.839  1.00  0.800          N  
ATOM   3949  CA  GLU A 269     -24.775   2.302  27.450  1.00  0.820          C  
ATOM   3950  C   GLU A 269     -23.923   3.476  27.963  1.00  0.740          C  
ATOM   3951  O   GLU A 269     -24.451   4.413  28.564  1.00  0.800          O  
ATOM   3952  CB  GLU A 269     -25.662   1.741  28.568  1.00  1.140          C  
ATOM   3953  CG  GLU A 269     -26.747   0.781  28.066  1.00  1.140          C  
ATOM   3954  CD  GLU A 269     -27.642   0.249  29.159  1.00  1.140          C  
ATOM   3955  OE1 GLU A 269     -27.388   0.529  30.305  1.00  1.140          O  
ATOM   3956  OE2 GLU A 269     -28.578  -0.447  28.842  1.00  1.140          O  
ATOM   3957  H   GLU A 269     -23.576   0.524  27.455  1.00  0.960          H  
ATOM   3958  HA  GLU A 269     -25.442   2.700  26.688  1.00  0.980          H  
ATOM   3959 1HB  GLU A 269     -25.042   1.197  29.284  1.00  1.370          H  
ATOM   3960 2HB  GLU A 269     -26.147   2.558  29.101  1.00  1.370          H  
ATOM   3961 1HG  GLU A 269     -27.358   1.305  27.334  1.00  1.370          H  
ATOM   3962 2HG  GLU A 269     -26.262  -0.052  27.559  1.00  1.370          H  
ATOM   3963  N   SER A 270     -22.606   3.427  27.752  1.00  0.620          N  
ATOM   3964  CA  SER A 270     -21.702   4.469  28.238  1.00  0.550          C  
ATOM   3965  C   SER A 270     -21.900   5.853  27.633  1.00  0.550          C  
ATOM   3966  O   SER A 270     -22.190   6.000  26.440  1.00  0.610          O  
ATOM   3967  CB  SER A 270     -20.254   4.053  28.015  1.00  0.800          C  
ATOM   3968  OG  SER A 270     -19.877   3.000  28.866  1.00  0.800          O  
ATOM   3969  H   SER A 270     -22.197   2.653  27.226  1.00  0.740          H  
ATOM   3970  HA  SER A 270     -21.859   4.560  29.313  1.00  0.660          H  
ATOM   3971 1HB  SER A 270     -20.130   3.749  26.979  1.00  0.960          H  
ATOM   3972 2HB  SER A 270     -19.600   4.908  28.178  1.00  0.960          H  
ATOM   3973  HG  SER A 270     -19.692   3.461  29.719  1.00  0.960          H  
ATOM   3974  N   LEU A 271     -21.662   6.893  28.442  1.00  0.530          N  
ATOM   3975  CA  LEU A 271     -21.682   8.248  27.898  1.00  0.560          C  
ATOM   3976  C   LEU A 271     -20.396   8.522  27.133  1.00  0.510          C  
ATOM   3977  O   LEU A 271     -20.387   9.247  26.137  1.00  0.570          O  
ATOM   3978  CB  LEU A 271     -21.781   9.333  28.990  1.00  0.770          C  
ATOM   3979  CG  LEU A 271     -23.057   9.447  29.831  1.00  0.770          C  
ATOM   3980  CD1 LEU A 271     -22.829  10.565  30.894  1.00  0.770          C  
ATOM   3981  CD2 LEU A 271     -24.256   9.772  28.934  1.00  0.770          C  
ATOM   3982  H   LEU A 271     -21.473   6.718  29.440  1.00  0.640          H  
ATOM   3983  HA  LEU A 271     -22.511   8.336  27.200  1.00  0.670          H  
ATOM   3984 1HB  LEU A 271     -20.953   9.180  29.683  1.00  0.930          H  
ATOM   3985 2HB  LEU A 271     -21.648  10.289  28.516  1.00  0.930          H  
ATOM   3986  HG  LEU A 271     -23.240   8.507  30.354  1.00  0.930          H  
ATOM   3987 1HD1 LEU A 271     -23.718  10.663  31.520  1.00  0.930          H  
ATOM   3988 2HD1 LEU A 271     -21.975  10.304  31.523  1.00  0.930          H  
ATOM   3989 3HD1 LEU A 271     -22.631  11.516  30.394  1.00  0.930          H  
ATOM   3990 1HD2 LEU A 271     -25.150   9.858  29.549  1.00  0.930          H  
ATOM   3991 2HD2 LEU A 271     -24.080  10.711  28.410  1.00  0.930          H  
ATOM   3992 3HD2 LEU A 271     -24.408   8.976  28.209  1.00  0.930          H  
ATOM   3993  N   GLN A 272     -19.288   7.960  27.608  1.00  0.510          N  
ATOM   3994  CA  GLN A 272     -18.019   8.247  26.974  1.00  0.550          C  
ATOM   3995  C   GLN A 272     -17.859   7.417  25.717  1.00  0.640          C  
ATOM   3996  O   GLN A 272     -17.608   6.210  25.775  1.00  0.890          O  
ATOM   3997  CB  GLN A 272     -16.860   8.000  27.941  1.00  0.750          C  
ATOM   3998  CG  GLN A 272     -15.512   8.435  27.403  1.00  0.750          C  
ATOM   3999  CD  GLN A 272     -14.411   8.308  28.434  1.00  0.750          C  
ATOM   4000  OE1 GLN A 272     -14.708   8.130  29.616  1.00  0.750          O  
ATOM   4001  NE2 GLN A 272     -13.141   8.389  28.019  1.00  0.750          N  
ATOM   4002  H   GLN A 272     -19.336   7.372  28.430  1.00  0.610          H  
ATOM   4003  HA  GLN A 272     -18.007   9.286  26.677  1.00  0.660          H  
ATOM   4004 1HB  GLN A 272     -17.046   8.485  28.890  1.00  0.900          H  
ATOM   4005 2HB  GLN A 272     -16.790   6.930  28.143  1.00  0.900          H  
ATOM   4006 1HG  GLN A 272     -15.268   7.820  26.561  1.00  0.900          H  
ATOM   4007 2HG  GLN A 272     -15.572   9.477  27.095  1.00  0.900          H  
ATOM   4008 1HE2 GLN A 272     -12.371   8.307  28.708  1.00  0.900          H  
ATOM   4009 2HE2 GLN A 272     -12.911   8.525  27.011  1.00  0.900          H  
ATOM   4010  N   GLY A 273     -17.895   8.106  24.570  1.00  0.870          N  
ATOM   4011  CA  GLY A 273     -17.866   7.493  23.242  1.00  1.150          C  
ATOM   4012  C   GLY A 273     -16.690   6.561  23.026  1.00  0.960          C  
ATOM   4013  O   GLY A 273     -16.836   5.523  22.378  1.00  1.250          O  
ATOM   4014  H   GLY A 273     -18.066   9.104  24.637  1.00  1.040          H  
ATOM   4015 1HA  GLY A 273     -18.792   6.941  23.087  1.00  1.380          H  
ATOM   4016 2HA  GLY A 273     -17.848   8.283  22.496  1.00  1.380          H  
ATOM   4017  N   ASP A 274     -15.558   6.846  23.668  1.00  0.890          N  
ATOM   4018  CA  ASP A 274     -14.361   6.029  23.540  1.00  0.840          C  
ATOM   4019  C   ASP A 274     -14.639   4.550  23.816  1.00  1.020          C  
ATOM   4020  O   ASP A 274     -14.020   3.677  23.202  1.00  1.340          O  
ATOM   4021  CB  ASP A 274     -13.315   6.526  24.526  1.00  1.200          C  
ATOM   4022  CG  ASP A 274     -12.672   7.827  24.161  1.00  1.200          C  
ATOM   4023  OD1 ASP A 274     -12.607   8.149  23.011  1.00  1.200          O  
ATOM   4024  OD2 ASP A 274     -12.335   8.565  25.063  1.00  1.200          O  
ATOM   4025  H   ASP A 274     -15.498   7.710  24.191  1.00  1.070          H  
ATOM   4026  HA  ASP A 274     -13.973   6.140  22.534  1.00  1.010          H  
ATOM   4027 1HB  ASP A 274     -13.771   6.656  25.457  1.00  1.440          H  
ATOM   4028 2HB  ASP A 274     -12.537   5.766  24.647  1.00  1.440          H  
ATOM   4029  N   ALA A 275     -15.599   4.234  24.703  1.00  1.090          N  
ATOM   4030  CA  ALA A 275     -15.884   2.839  25.019  1.00  1.490          C  
ATOM   4031  C   ALA A 275     -16.280   2.072  23.765  1.00  1.150          C  
ATOM   4032  O   ALA A 275     -15.927   0.911  23.582  1.00  1.380          O  
ATOM   4033  CB  ALA A 275     -17.015   2.758  26.040  1.00  1.930          C  
ATOM   4034  H   ALA A 275     -16.155   4.963  25.168  1.00  1.310          H  
ATOM   4035  HA  ALA A 275     -14.980   2.385  25.422  1.00  1.790          H  
ATOM   4036 1HB  ALA A 275     -17.225   1.720  26.271  1.00  2.310          H  
ATOM   4037 2HB  ALA A 275     -16.736   3.287  26.948  1.00  2.310          H  
ATOM   4038 3HB  ALA A 275     -17.912   3.217  25.618  1.00  2.310          H  
ATOM   4039  N   ARG A 276     -17.024   2.738  22.890  1.00  0.810          N  
ATOM   4040  CA  ARG A 276     -17.521   2.163  21.661  1.00  0.720          C  
ATOM   4041  C   ARG A 276     -16.538   2.349  20.524  1.00  0.460          C  
ATOM   4042  O   ARG A 276     -16.403   1.483  19.661  1.00  0.500          O  
ATOM   4043  CB  ARG A 276     -18.841   2.816  21.328  1.00  1.040          C  
ATOM   4044  CG  ARG A 276     -19.954   2.426  22.282  1.00  1.040          C  
ATOM   4045  CD  ARG A 276     -21.276   2.912  21.840  1.00  1.040          C  
ATOM   4046  NE  ARG A 276     -21.344   4.382  21.868  1.00  1.040          N  
ATOM   4047  CZ  ARG A 276     -21.640   5.122  22.975  1.00  1.040          C  
ATOM   4048  NH1 ARG A 276     -21.857   4.535  24.129  1.00  1.040          N  
ATOM   4049  NH2 ARG A 276     -21.706   6.442  22.898  1.00  1.040          N  
ATOM   4050  H   ARG A 276     -17.243   3.716  23.071  1.00  0.970          H  
ATOM   4051  HA  ARG A 276     -17.679   1.095  21.815  1.00  0.860          H  
ATOM   4052 1HB  ARG A 276     -18.723   3.901  21.360  1.00  1.250          H  
ATOM   4053 2HB  ARG A 276     -19.139   2.542  20.318  1.00  1.250          H  
ATOM   4054 1HG  ARG A 276     -20.000   1.337  22.352  1.00  1.250          H  
ATOM   4055 2HG  ARG A 276     -19.738   2.834  23.272  1.00  1.250          H  
ATOM   4056 1HD  ARG A 276     -21.454   2.584  20.816  1.00  1.250          H  
ATOM   4057 2HD  ARG A 276     -22.059   2.510  22.484  1.00  1.250          H  
ATOM   4058  HE  ARG A 276     -21.191   4.876  20.997  1.00  1.250          H  
ATOM   4059 1HH1 ARG A 276     -21.795   3.534  24.219  1.00  1.250          H  
ATOM   4060 2HH1 ARG A 276     -22.070   5.104  24.959  1.00  1.250          H  
ATOM   4061 1HH2 ARG A 276     -21.544   6.910  22.021  1.00  1.250          H  
ATOM   4062 2HH2 ARG A 276     -21.932   6.986  23.730  1.00  1.250          H  
ATOM   4063  N   PHE A 277     -15.861   3.486  20.515  1.00  0.370          N  
ATOM   4064  CA  PHE A 277     -14.968   3.821  19.420  1.00  0.380          C  
ATOM   4065  C   PHE A 277     -13.756   2.893  19.413  1.00  0.400          C  
ATOM   4066  O   PHE A 277     -13.249   2.545  18.347  1.00  0.470          O  
ATOM   4067  CB  PHE A 277     -14.576   5.274  19.516  1.00  0.530          C  
ATOM   4068  CG  PHE A 277     -15.746   6.254  19.385  1.00  0.530          C  
ATOM   4069  CD1 PHE A 277     -15.688   7.480  20.014  1.00  0.530          C  
ATOM   4070  CD2 PHE A 277     -16.913   5.958  18.663  1.00  0.530          C  
ATOM   4071  CE1 PHE A 277     -16.727   8.368  19.931  1.00  0.530          C  
ATOM   4072  CE2 PHE A 277     -17.943   6.855  18.589  1.00  0.530          C  
ATOM   4073  CZ  PHE A 277     -17.853   8.062  19.225  1.00  0.530          C  
ATOM   4074  H   PHE A 277     -16.026   4.163  21.267  1.00  0.440          H  
ATOM   4075  HA  PHE A 277     -15.487   3.660  18.479  1.00  0.460          H  
ATOM   4076 1HB  PHE A 277     -14.050   5.461  20.434  1.00  0.630          H  
ATOM   4077 2HB  PHE A 277     -13.920   5.478  18.714  1.00  0.630          H  
ATOM   4078  HD1 PHE A 277     -14.804   7.755  20.597  1.00  0.630          H  
ATOM   4079  HD2 PHE A 277     -17.032   5.015  18.141  1.00  0.630          H  
ATOM   4080  HE1 PHE A 277     -16.644   9.332  20.440  1.00  0.630          H  
ATOM   4081  HE2 PHE A 277     -18.836   6.597  18.018  1.00  0.630          H  
ATOM   4082  HZ  PHE A 277     -18.673   8.775  19.165  1.00  0.630          H  
ATOM   4083  N   ALA A 278     -13.289   2.490  20.606  1.00  0.420          N  
ATOM   4084  CA  ALA A 278     -12.169   1.559  20.732  1.00  0.490          C  
ATOM   4085  C   ALA A 278     -12.516   0.236  20.048  1.00  0.450          C  
ATOM   4086  O   ALA A 278     -11.645  -0.426  19.474  1.00  0.510          O  
ATOM   4087  CB  ALA A 278     -11.853   1.317  22.198  1.00  0.660          C  
ATOM   4088  H   ALA A 278     -13.717   2.859  21.460  1.00  0.500          H  
ATOM   4089  HA  ALA A 278     -11.300   1.984  20.241  1.00  0.590          H  
ATOM   4090 1HB  ALA A 278     -11.015   0.629  22.288  1.00  0.790          H  
ATOM   4091 2HB  ALA A 278     -11.597   2.266  22.675  1.00  0.790          H  
ATOM   4092 3HB  ALA A 278     -12.730   0.893  22.691  1.00  0.790          H  
ATOM   4093  N   VAL A 279     -13.787  -0.145  20.144  1.00  0.440          N  
ATOM   4094  CA  VAL A 279     -14.356  -1.348  19.568  1.00  0.480          C  
ATOM   4095  C   VAL A 279     -14.461  -1.203  18.057  1.00  0.470          C  
ATOM   4096  O   VAL A 279     -14.127  -2.123  17.306  1.00  0.510          O  
ATOM   4097  CB  VAL A 279     -15.710  -1.631  20.229  1.00  0.660          C  
ATOM   4098  CG1 VAL A 279     -16.420  -2.759  19.558  1.00  0.660          C  
ATOM   4099  CG2 VAL A 279     -15.451  -1.901  21.693  1.00  0.660          C  
ATOM   4100  H   VAL A 279     -14.422   0.458  20.659  1.00  0.530          H  
ATOM   4101  HA  VAL A 279     -13.691  -2.182  19.794  1.00  0.580          H  
ATOM   4102  HB  VAL A 279     -16.350  -0.785  20.139  1.00  0.790          H  
ATOM   4103 1HG1 VAL A 279     -17.372  -2.919  20.064  1.00  0.790          H  
ATOM   4104 2HG1 VAL A 279     -16.606  -2.504  18.522  1.00  0.790          H  
ATOM   4105 3HG1 VAL A 279     -15.847  -3.648  19.592  1.00  0.790          H  
ATOM   4106 1HG2 VAL A 279     -16.369  -2.091  22.182  1.00  0.790          H  
ATOM   4107 2HG2 VAL A 279     -14.814  -2.743  21.815  1.00  0.790          H  
ATOM   4108 3HG2 VAL A 279     -14.976  -1.034  22.150  1.00  0.790          H  
ATOM   4109  N   GLU A 280     -14.934  -0.039  17.596  1.00  0.470          N  
ATOM   4110  CA  GLU A 280     -15.044   0.208  16.161  1.00  0.550          C  
ATOM   4111  C   GLU A 280     -13.670   0.089  15.507  1.00  0.560          C  
ATOM   4112  O   GLU A 280     -13.562  -0.408  14.389  1.00  0.660          O  
ATOM   4113  CB  GLU A 280     -15.605   1.609  15.878  1.00  0.740          C  
ATOM   4114  CG  GLU A 280     -17.076   1.814  16.218  1.00  0.740          C  
ATOM   4115  CD  GLU A 280     -17.515   3.237  16.000  1.00  0.740          C  
ATOM   4116  OE1 GLU A 280     -16.667   4.051  15.720  1.00  0.740          O  
ATOM   4117  OE2 GLU A 280     -18.683   3.515  16.123  1.00  0.740          O  
ATOM   4118  H   GLU A 280     -15.263   0.660  18.265  1.00  0.560          H  
ATOM   4119  HA  GLU A 280     -15.705  -0.534  15.723  1.00  0.660          H  
ATOM   4120 1HB  GLU A 280     -15.032   2.343  16.437  1.00  0.890          H  
ATOM   4121 2HB  GLU A 280     -15.476   1.838  14.824  1.00  0.890          H  
ATOM   4122 1HG  GLU A 280     -17.675   1.158  15.591  1.00  0.890          H  
ATOM   4123 2HG  GLU A 280     -17.247   1.536  17.253  1.00  0.890          H  
ATOM   4124  N   VAL A 281     -12.625   0.533  16.203  1.00  0.500          N  
ATOM   4125  CA  VAL A 281     -11.257   0.409  15.725  1.00  0.530          C  
ATOM   4126  C   VAL A 281     -10.733  -1.032  15.754  1.00  0.500          C  
ATOM   4127  O   VAL A 281     -10.170  -1.495  14.766  1.00  0.560          O  
ATOM   4128  CB  VAL A 281     -10.357   1.392  16.494  1.00  0.730          C  
ATOM   4129  CG1 VAL A 281      -8.892   1.188  16.229  1.00  0.730          C  
ATOM   4130  CG2 VAL A 281     -10.710   2.747  16.017  1.00  0.730          C  
ATOM   4131  H   VAL A 281     -12.819   1.005  17.095  1.00  0.600          H  
ATOM   4132  HA  VAL A 281     -11.250   0.731  14.685  1.00  0.640          H  
ATOM   4133  HB  VAL A 281     -10.531   1.297  17.571  1.00  0.880          H  
ATOM   4134 1HG1 VAL A 281      -8.338   1.936  16.776  1.00  0.880          H  
ATOM   4135 2HG1 VAL A 281      -8.600   0.214  16.573  1.00  0.880          H  
ATOM   4136 3HG1 VAL A 281      -8.686   1.288  15.185  1.00  0.880          H  
ATOM   4137 1HG2 VAL A 281     -10.088   3.464  16.521  1.00  0.880          H  
ATOM   4138 2HG2 VAL A 281     -10.537   2.805  14.958  1.00  0.880          H  
ATOM   4139 3HG2 VAL A 281     -11.761   2.951  16.217  1.00  0.880          H  
ATOM   4140  N   LEU A 282     -10.886  -1.748  16.866  1.00  0.450          N  
ATOM   4141  CA  LEU A 282     -10.372  -3.115  16.937  1.00  0.450          C  
ATOM   4142  C   LEU A 282     -11.130  -4.170  16.106  1.00  0.450          C  
ATOM   4143  O   LEU A 282     -10.504  -5.028  15.478  1.00  0.480          O  
ATOM   4144  CB  LEU A 282     -10.328  -3.558  18.407  1.00  0.630          C  
ATOM   4145  CG  LEU A 282      -9.288  -2.848  19.332  1.00  0.630          C  
ATOM   4146  CD1 LEU A 282      -9.553  -3.272  20.763  1.00  0.630          C  
ATOM   4147  CD2 LEU A 282      -7.863  -3.236  18.932  1.00  0.630          C  
ATOM   4148  H   LEU A 282     -11.341  -1.330  17.684  1.00  0.540          H  
ATOM   4149  HA  LEU A 282      -9.361  -3.095  16.550  1.00  0.540          H  
ATOM   4150 1HB  LEU A 282     -11.310  -3.357  18.832  1.00  0.760          H  
ATOM   4151 2HB  LEU A 282     -10.146  -4.628  18.452  1.00  0.760          H  
ATOM   4152  HG  LEU A 282      -9.411  -1.767  19.265  1.00  0.760          H  
ATOM   4153 1HD1 LEU A 282      -8.848  -2.785  21.435  1.00  0.760          H  
ATOM   4154 2HD1 LEU A 282     -10.570  -2.990  21.045  1.00  0.760          H  
ATOM   4155 3HD1 LEU A 282      -9.443  -4.337  20.828  1.00  0.760          H  
ATOM   4156 1HD2 LEU A 282      -7.163  -2.746  19.591  1.00  0.760          H  
ATOM   4157 2HD2 LEU A 282      -7.749  -4.307  19.012  1.00  0.760          H  
ATOM   4158 3HD2 LEU A 282      -7.657  -2.931  17.927  1.00  0.760          H  
ATOM   4159  N   ARG A 283     -12.463  -4.109  16.027  1.00  0.460          N  
ATOM   4160  CA  ARG A 283     -13.177  -5.151  15.276  1.00  0.510          C  
ATOM   4161  C   ARG A 283     -12.765  -5.369  13.808  1.00  0.550          C  
ATOM   4162  O   ARG A 283     -12.649  -6.521  13.392  1.00  0.590          O  
ATOM   4163  CB  ARG A 283     -14.688  -4.940  15.308  1.00  0.690          C  
ATOM   4164  CG  ARG A 283     -15.337  -5.283  16.588  1.00  0.690          C  
ATOM   4165  CD  ARG A 283     -16.784  -4.991  16.587  1.00  0.690          C  
ATOM   4166  NE  ARG A 283     -17.428  -5.519  17.791  1.00  0.690          N  
ATOM   4167  CZ  ARG A 283     -18.555  -5.065  18.365  1.00  0.690          C  
ATOM   4168  NH1 ARG A 283     -19.220  -4.027  17.897  1.00  0.690          N  
ATOM   4169  NH2 ARG A 283     -18.980  -5.693  19.430  1.00  0.690          N  
ATOM   4170  H   ARG A 283     -12.985  -3.379  16.522  1.00  0.550          H  
ATOM   4171  HA  ARG A 283     -12.987  -6.091  15.797  1.00  0.610          H  
ATOM   4172 1HB  ARG A 283     -14.923  -3.895  15.138  1.00  0.830          H  
ATOM   4173 2HB  ARG A 283     -15.158  -5.523  14.519  1.00  0.830          H  
ATOM   4174 1HG  ARG A 283     -15.194  -6.343  16.799  1.00  0.830          H  
ATOM   4175 2HG  ARG A 283     -14.873  -4.681  17.363  1.00  0.830          H  
ATOM   4176 1HD  ARG A 283     -16.918  -3.914  16.558  1.00  0.830          H  
ATOM   4177 2HD  ARG A 283     -17.255  -5.445  15.716  1.00  0.830          H  
ATOM   4178  HE  ARG A 283     -17.004  -6.347  18.246  1.00  0.830          H  
ATOM   4179 1HH1 ARG A 283     -18.898  -3.538  17.077  1.00  0.830          H  
ATOM   4180 2HH1 ARG A 283     -20.056  -3.721  18.377  1.00  0.830          H  
ATOM   4181 1HH2 ARG A 283     -18.429  -6.511  19.746  1.00  0.830          H  
ATOM   4182 2HH2 ARG A 283     -19.817  -5.375  19.895  1.00  0.830          H  
ATOM   4183  N   PRO A 284     -12.526  -4.342  12.972  1.00  0.590          N  
ATOM   4184  CA  PRO A 284     -12.119  -4.502  11.602  1.00  0.650          C  
ATOM   4185  C   PRO A 284     -10.628  -4.744  11.437  1.00  0.650          C  
ATOM   4186  O   PRO A 284     -10.139  -4.662  10.313  1.00  0.720          O  
ATOM   4187  CB  PRO A 284     -12.565  -3.186  10.964  1.00  0.980          C  
ATOM   4188  CG  PRO A 284     -12.386  -2.196  12.051  1.00  0.980          C  
ATOM   4189  CD  PRO A 284     -12.793  -2.946  13.319  1.00  0.980          C  
ATOM   4190  HA  PRO A 284     -12.681  -5.344  11.168  1.00  0.780          H  
ATOM   4191 1HB  PRO A 284     -11.950  -2.964  10.082  1.00  1.170          H  
ATOM   4192 2HB  PRO A 284     -13.610  -3.262  10.620  1.00  1.170          H  
ATOM   4193 1HG  PRO A 284     -11.336  -1.844  12.105  1.00  1.170          H  
ATOM   4194 2HG  PRO A 284     -13.006  -1.305  11.881  1.00  1.170          H  
ATOM   4195 1HD  PRO A 284     -12.171  -2.594  14.082  1.00  1.170          H  
ATOM   4196 2HD  PRO A 284     -13.848  -2.771  13.530  1.00  1.170          H  
ATOM   4197  N   MET A 285      -9.886  -5.057  12.517  1.00  0.660          N  
ATOM   4198  CA  MET A 285      -8.475  -5.318  12.306  1.00  0.700          C  
ATOM   4199  C   MET A 285      -8.058  -6.704  12.758  1.00  0.710          C  
ATOM   4200  O   MET A 285      -7.009  -6.825  13.376  1.00  0.980          O  
ATOM   4201  CB  MET A 285      -7.593  -4.358  13.110  1.00  0.960          C  
ATOM   4202  CG  MET A 285      -7.653  -2.929  12.762  1.00  0.960          C  
ATOM   4203  SD  MET A 285      -6.337  -1.930  13.637  1.00  0.960          S  
ATOM   4204  CE  MET A 285      -6.862  -1.844  15.321  1.00  0.960          C  
ATOM   4205  H   MET A 285     -10.260  -5.101  13.473  1.00  0.790          H  
ATOM   4206  HA  MET A 285      -8.262  -5.219  11.251  1.00  0.840          H  
ATOM   4207 1HB  MET A 285      -7.842  -4.457  14.166  1.00  1.160          H  
ATOM   4208 2HB  MET A 285      -6.557  -4.637  12.986  1.00  1.160          H  
ATOM   4209 1HG  MET A 285      -7.508  -2.837  11.687  1.00  1.160          H  
ATOM   4210 2HG  MET A 285      -8.635  -2.532  13.015  1.00  1.160          H  
ATOM   4211 1HE  MET A 285      -6.150  -1.264  15.897  1.00  1.160          H  
ATOM   4212 2HE  MET A 285      -7.815  -1.390  15.355  1.00  1.160          H  
ATOM   4213 3HE  MET A 285      -6.929  -2.844  15.727  1.00  1.160          H  
ATOM   4214  N   GLY A 286      -8.821  -7.744  12.396  1.00  0.680          N  
ATOM   4215  CA  GLY A 286      -8.464  -9.131  12.722  1.00  0.710          C  
ATOM   4216  C   GLY A 286      -8.606  -9.511  14.213  1.00  0.580          C  
ATOM   4217  O   GLY A 286      -7.911 -10.419  14.693  1.00  0.660          O  
ATOM   4218  H   GLY A 286      -9.676  -7.563  11.886  1.00  0.820          H  
ATOM   4219 1HA  GLY A 286      -9.093  -9.796  12.132  1.00  0.850          H  
ATOM   4220 2HA  GLY A 286      -7.449  -9.312  12.390  1.00  0.850          H  
ATOM   4221  N   CYS A 287      -9.493  -8.811  14.941  1.00  0.510          N  
ATOM   4222  CA  CYS A 287      -9.716  -9.002  16.381  1.00  0.500          C  
ATOM   4223  C   CYS A 287     -11.157  -9.381  16.693  1.00  0.520          C  
ATOM   4224  O   CYS A 287     -12.072  -9.007  15.964  1.00  0.770          O  
ATOM   4225  CB  CYS A 287      -9.398  -7.724  17.147  1.00  0.700          C  
ATOM   4226  SG  CYS A 287      -9.525  -7.867  18.928  1.00  0.700          S  
ATOM   4227  H   CYS A 287     -10.057  -8.119  14.463  1.00  0.610          H  
ATOM   4228  HA  CYS A 287      -9.061  -9.792  16.732  1.00  0.600          H  
ATOM   4229 1HB  CYS A 287      -8.399  -7.377  16.896  1.00  0.840          H  
ATOM   4230 2HB  CYS A 287     -10.094  -6.963  16.843  1.00  0.840          H  
ATOM   4231  HG  CYS A 287     -10.774  -8.372  19.007  1.00  0.840          H  
ATOM   4232  N   ALA A 288     -11.373 -10.128  17.778  1.00  0.540          N  
ATOM   4233  CA  ALA A 288     -12.725 -10.467  18.192  1.00  0.610          C  
ATOM   4234  C   ALA A 288     -13.136  -9.564  19.346  1.00  0.520          C  
ATOM   4235  O   ALA A 288     -12.460  -9.518  20.378  1.00  0.610          O  
ATOM   4236  CB  ALA A 288     -12.791 -11.929  18.589  1.00  0.830          C  
ATOM   4237  H   ALA A 288     -10.600 -10.432  18.382  1.00  0.650          H  
ATOM   4238  HA  ALA A 288     -13.407 -10.287  17.362  1.00  0.730          H  
ATOM   4239 1HB  ALA A 288     -13.806 -12.183  18.898  1.00  0.990          H  
ATOM   4240 2HB  ALA A 288     -12.506 -12.549  17.741  1.00  0.990          H  
ATOM   4241 3HB  ALA A 288     -12.110 -12.105  19.402  1.00  0.990          H  
ATOM   4242  N   VAL A 289     -14.199  -8.781  19.168  1.00  0.580          N  
ATOM   4243  CA  VAL A 289     -14.582  -7.875  20.247  1.00  0.610          C  
ATOM   4244  C   VAL A 289     -16.077  -7.960  20.549  1.00  0.630          C  
ATOM   4245  O   VAL A 289     -16.910  -7.822  19.644  1.00  0.810          O  
ATOM   4246  CB  VAL A 289     -14.204  -6.434  19.904  1.00  0.840          C  
ATOM   4247  CG1 VAL A 289     -14.549  -5.541  21.058  1.00  0.840          C  
ATOM   4248  CG2 VAL A 289     -12.728  -6.347  19.505  1.00  0.840          C  
ATOM   4249  H   VAL A 289     -14.734  -8.834  18.310  1.00  0.700          H  
ATOM   4250  HA  VAL A 289     -14.044  -8.158  21.151  1.00  0.730          H  
ATOM   4251  HB  VAL A 289     -14.790  -6.102  19.101  1.00  1.010          H  
ATOM   4252 1HG1 VAL A 289     -14.267  -4.552  20.793  1.00  1.010          H  
ATOM   4253 2HG1 VAL A 289     -15.613  -5.575  21.285  1.00  1.010          H  
ATOM   4254 3HG1 VAL A 289     -14.007  -5.845  21.932  1.00  1.010          H  
ATOM   4255 1HG2 VAL A 289     -12.492  -5.325  19.261  1.00  1.010          H  
ATOM   4256 2HG2 VAL A 289     -12.113  -6.682  20.320  1.00  1.010          H  
ATOM   4257 3HG2 VAL A 289     -12.536  -6.966  18.633  1.00  1.010          H  
ATOM   4258  N   GLU A 290     -16.415  -8.143  21.826  1.00  0.550          N  
ATOM   4259  CA  GLU A 290     -17.811  -8.250  22.244  1.00  0.580          C  
ATOM   4260  C   GLU A 290     -18.182  -7.230  23.318  1.00  0.550          C  
ATOM   4261  O   GLU A 290     -17.374  -6.863  24.175  1.00  0.540          O  
ATOM   4262  CB  GLU A 290     -18.115  -9.665  22.758  1.00  0.800          C  
ATOM   4263  CG  GLU A 290     -17.975 -10.776  21.705  1.00  0.800          C  
ATOM   4264  CD  GLU A 290     -18.333 -12.148  22.238  1.00  0.800          C  
ATOM   4265  OE1 GLU A 290     -18.602 -12.251  23.412  1.00  0.800          O  
ATOM   4266  OE2 GLU A 290     -18.341 -13.085  21.471  1.00  0.800          O  
ATOM   4267  H   GLU A 290     -15.660  -8.204  22.519  1.00  0.660          H  
ATOM   4268  HA  GLU A 290     -18.446  -8.067  21.380  1.00  0.700          H  
ATOM   4269 1HB  GLU A 290     -17.445  -9.901  23.587  1.00  0.960          H  
ATOM   4270 2HB  GLU A 290     -19.135  -9.700  23.145  1.00  0.960          H  
ATOM   4271 1HG  GLU A 290     -18.619 -10.542  20.859  1.00  0.960          H  
ATOM   4272 2HG  GLU A 290     -16.946 -10.791  21.348  1.00  0.960          H  
ATOM   4273  N   GLN A 291     -19.428  -6.769  23.283  1.00  0.560          N  
ATOM   4274  CA  GLN A 291     -19.892  -5.825  24.292  1.00  0.530          C  
ATOM   4275  C   GLN A 291     -21.263  -6.121  24.849  1.00  0.550          C  
ATOM   4276  O   GLN A 291     -22.132  -6.679  24.171  1.00  0.670          O  
ATOM   4277  CB  GLN A 291     -19.966  -4.391  23.771  1.00  0.750          C  
ATOM   4278  CG  GLN A 291     -18.692  -3.750  23.377  1.00  0.750          C  
ATOM   4279  CD  GLN A 291     -18.952  -2.303  23.070  1.00  0.750          C  
ATOM   4280  OE1 GLN A 291     -19.753  -1.999  22.177  1.00  0.750          O  
ATOM   4281  NE2 GLN A 291     -18.303  -1.417  23.811  1.00  0.750          N  
ATOM   4282  H   GLN A 291     -20.069  -7.094  22.570  1.00  0.670          H  
ATOM   4283  HA  GLN A 291     -19.196  -5.850  25.131  1.00  0.640          H  
ATOM   4284 1HB  GLN A 291     -20.640  -4.353  22.919  1.00  0.900          H  
ATOM   4285 2HB  GLN A 291     -20.405  -3.758  24.552  1.00  0.900          H  
ATOM   4286 1HG  GLN A 291     -17.997  -3.818  24.203  1.00  0.900          H  
ATOM   4287 2HG  GLN A 291     -18.286  -4.239  22.492  1.00  0.900          H  
ATOM   4288 1HE2 GLN A 291     -18.436  -0.439  23.664  1.00  0.900          H  
ATOM   4289 2HE2 GLN A 291     -17.647  -1.741  24.521  1.00  0.900          H  
ATOM   4290  N   THR A 292     -21.455  -5.643  26.067  1.00  0.470          N  
ATOM   4291  CA  THR A 292     -22.739  -5.616  26.740  1.00  0.500          C  
ATOM   4292  C   THR A 292     -22.985  -4.207  27.244  1.00  0.550          C  
ATOM   4293  O   THR A 292     -22.223  -3.288  26.933  1.00  0.630          O  
ATOM   4294  CB  THR A 292     -22.864  -6.644  27.874  1.00  0.690          C  
ATOM   4295  OG1 THR A 292     -24.240  -6.667  28.306  1.00  0.690          O  
ATOM   4296  CG2 THR A 292     -21.949  -6.309  29.041  1.00  0.690          C  
ATOM   4297  H   THR A 292     -20.635  -5.260  26.553  1.00  0.560          H  
ATOM   4298  HA  THR A 292     -23.519  -5.846  26.013  1.00  0.600          H  
ATOM   4299  HB  THR A 292     -22.596  -7.629  27.491  1.00  0.830          H  
ATOM   4300  HG1 THR A 292     -24.767  -7.151  27.649  1.00  0.830          H  
ATOM   4301 1HG2 THR A 292     -22.061  -7.064  29.816  1.00  0.830          H  
ATOM   4302 2HG2 THR A 292     -20.920  -6.305  28.687  1.00  0.830          H  
ATOM   4303 3HG2 THR A 292     -22.176  -5.358  29.459  1.00  0.830          H  
ATOM   4304  N   ALA A 293     -24.037  -4.022  28.028  1.00  0.540          N  
ATOM   4305  CA  ALA A 293     -24.391  -2.682  28.507  1.00  0.620          C  
ATOM   4306  C   ALA A 293     -23.297  -1.986  29.323  1.00  0.730          C  
ATOM   4307  O   ALA A 293     -23.060  -0.786  29.138  1.00  1.360          O  
ATOM   4308  CB  ALA A 293     -25.632  -2.771  29.366  1.00  0.840          C  
ATOM   4309  H   ALA A 293     -24.578  -4.847  28.278  1.00  0.650          H  
ATOM   4310  HA  ALA A 293     -24.604  -2.061  27.642  1.00  0.740          H  
ATOM   4311 1HB  ALA A 293     -25.908  -1.778  29.691  1.00  1.000          H  
ATOM   4312 2HB  ALA A 293     -26.448  -3.206  28.793  1.00  1.000          H  
ATOM   4313 3HB  ALA A 293     -25.432  -3.387  30.237  1.00  1.000          H  
ATOM   4314  N   THR A 294     -22.605  -2.748  30.183  1.00  0.400          N  
ATOM   4315  CA  THR A 294     -21.605  -2.217  31.098  1.00  0.440          C  
ATOM   4316  C   THR A 294     -20.164  -2.704  30.909  1.00  0.360          C  
ATOM   4317  O   THR A 294     -19.290  -2.341  31.706  1.00  0.360          O  
ATOM   4318  CB  THR A 294     -22.019  -2.526  32.547  1.00  0.600          C  
ATOM   4319  OG1 THR A 294     -22.123  -3.954  32.720  1.00  0.600          O  
ATOM   4320  CG2 THR A 294     -23.360  -1.882  32.849  1.00  0.600          C  
ATOM   4321  H   THR A 294     -22.817  -3.732  30.260  1.00  0.480          H  
ATOM   4322  HA  THR A 294     -21.592  -1.134  30.975  1.00  0.530          H  
ATOM   4323  HB  THR A 294     -21.266  -2.132  33.233  1.00  0.720          H  
ATOM   4324  HG1 THR A 294     -22.177  -4.159  33.661  1.00  0.720          H  
ATOM   4325 1HG2 THR A 294     -23.641  -2.103  33.876  1.00  0.720          H  
ATOM   4326 2HG2 THR A 294     -23.279  -0.804  32.717  1.00  0.720          H  
ATOM   4327 3HG2 THR A 294     -24.119  -2.269  32.179  1.00  0.720          H  
ATOM   4328  N   SER A 295     -19.880  -3.544  29.923  1.00  0.340          N  
ATOM   4329  CA  SER A 295     -18.501  -4.023  29.790  1.00  0.320          C  
ATOM   4330  C   SER A 295     -18.099  -4.404  28.368  1.00  0.330          C  
ATOM   4331  O   SER A 295     -18.927  -4.765  27.513  1.00  0.360          O  
ATOM   4332  CB  SER A 295     -18.241  -5.213  30.706  1.00  0.460          C  
ATOM   4333  OG  SER A 295     -18.970  -6.342  30.325  1.00  0.460          O  
ATOM   4334  H   SER A 295     -20.585  -3.850  29.272  1.00  0.410          H  
ATOM   4335  HA  SER A 295     -17.831  -3.222  30.100  1.00  0.380          H  
ATOM   4336 1HB  SER A 295     -17.176  -5.447  30.696  1.00  0.550          H  
ATOM   4337 2HB  SER A 295     -18.500  -4.942  31.726  1.00  0.550          H  
ATOM   4338  HG  SER A 295     -18.735  -7.028  30.952  1.00  0.550          H  
ATOM   4339  N   THR A 296     -16.780  -4.352  28.151  1.00  0.330          N  
ATOM   4340  CA  THR A 296     -16.169  -4.722  26.872  1.00  0.370          C  
ATOM   4341  C   THR A 296     -15.103  -5.802  27.008  1.00  0.350          C  
ATOM   4342  O   THR A 296     -14.204  -5.718  27.856  1.00  0.320          O  
ATOM   4343  CB  THR A 296     -15.548  -3.480  26.185  1.00  0.500          C  
ATOM   4344  OG1 THR A 296     -16.582  -2.505  25.935  1.00  0.500          O  
ATOM   4345  CG2 THR A 296     -14.867  -3.860  24.846  1.00  0.500          C  
ATOM   4346  H   THR A 296     -16.199  -4.012  28.923  1.00  0.400          H  
ATOM   4347  HA  THR A 296     -16.949  -5.116  26.220  1.00  0.440          H  
ATOM   4348  HB  THR A 296     -14.806  -3.035  26.849  1.00  0.600          H  
ATOM   4349  HG1 THR A 296     -16.965  -2.222  26.805  1.00  0.600          H  
ATOM   4350 1HG2 THR A 296     -14.450  -2.963  24.395  1.00  0.600          H  
ATOM   4351 2HG2 THR A 296     -14.068  -4.571  25.015  1.00  0.600          H  
ATOM   4352 3HG2 THR A 296     -15.602  -4.297  24.169  1.00  0.600          H  
ATOM   4353  N   THR A 297     -15.198  -6.812  26.142  1.00  0.370          N  
ATOM   4354  CA  THR A 297     -14.233  -7.909  26.093  1.00  0.360          C  
ATOM   4355  C   THR A 297     -13.479  -7.928  24.768  1.00  0.420          C  
ATOM   4356  O   THR A 297     -14.071  -7.959  23.685  1.00  0.470          O  
ATOM   4357  CB  THR A 297     -14.913  -9.292  26.284  1.00  0.510          C  
ATOM   4358  OG1 THR A 297     -15.550  -9.362  27.566  1.00  0.510          O  
ATOM   4359  CG2 THR A 297     -13.904 -10.448  26.154  1.00  0.510          C  
ATOM   4360  H   THR A 297     -15.979  -6.814  25.482  1.00  0.440          H  
ATOM   4361  HA  THR A 297     -13.500  -7.771  26.886  1.00  0.430          H  
ATOM   4362  HB  THR A 297     -15.682  -9.410  25.516  1.00  0.610          H  
ATOM   4363  HG1 THR A 297     -14.864  -9.321  28.263  1.00  0.610          H  
ATOM   4364 1HG2 THR A 297     -14.423 -11.392  26.287  1.00  0.610          H  
ATOM   4365 2HG2 THR A 297     -13.431 -10.440  25.170  1.00  0.610          H  
ATOM   4366 3HG2 THR A 297     -13.133 -10.347  26.920  1.00  0.610          H  
ATOM   4367  N   VAL A 298     -12.156  -7.950  24.855  1.00  0.470          N  
ATOM   4368  CA  VAL A 298     -11.319  -8.003  23.660  1.00  0.560          C  
ATOM   4369  C   VAL A 298     -10.445  -9.238  23.618  1.00  0.680          C  
ATOM   4370  O   VAL A 298      -9.713  -9.534  24.570  1.00  0.830          O  
ATOM   4371  CB  VAL A 298     -10.467  -6.735  23.525  1.00  0.750          C  
ATOM   4372  CG1 VAL A 298      -9.538  -6.861  22.369  1.00  0.750          C  
ATOM   4373  CG2 VAL A 298     -11.388  -5.576  23.237  1.00  0.750          C  
ATOM   4374  H   VAL A 298     -11.737  -7.941  25.795  1.00  0.560          H  
ATOM   4375  HA  VAL A 298     -11.974  -8.043  22.786  1.00  0.670          H  
ATOM   4376  HB  VAL A 298      -9.886  -6.564  24.437  1.00  0.900          H  
ATOM   4377 1HG1 VAL A 298      -8.980  -5.961  22.269  1.00  0.900          H  
ATOM   4378 2HG1 VAL A 298      -8.842  -7.685  22.503  1.00  0.900          H  
ATOM   4379 3HG1 VAL A 298     -10.124  -7.020  21.491  1.00  0.900          H  
ATOM   4380 1HG2 VAL A 298     -10.827  -4.686  23.100  1.00  0.900          H  
ATOM   4381 2HG2 VAL A 298     -11.906  -5.783  22.345  1.00  0.900          H  
ATOM   4382 3HG2 VAL A 298     -12.093  -5.447  24.036  1.00  0.900          H  
ATOM   4383  N   THR A 299     -10.547  -9.983  22.516  1.00  0.670          N  
ATOM   4384  CA  THR A 299      -9.795 -11.218  22.361  1.00  0.960          C  
ATOM   4385  C   THR A 299      -8.928 -11.268  21.104  1.00  0.860          C  
ATOM   4386  O   THR A 299      -9.380 -11.003  19.983  1.00  1.170          O  
ATOM   4387  CB  THR A 299     -10.764 -12.440  22.326  1.00  1.230          C  
ATOM   4388  OG1 THR A 299     -11.517 -12.499  23.534  1.00  1.230          O  
ATOM   4389  CG2 THR A 299      -9.994 -13.758  22.173  1.00  1.230          C  
ATOM   4390  H   THR A 299     -11.180  -9.690  21.768  1.00  0.800          H  
ATOM   4391  HA  THR A 299      -9.140 -11.323  23.216  1.00  1.150          H  
ATOM   4392  HB  THR A 299     -11.444 -12.330  21.504  1.00  1.470          H  
ATOM   4393  HG1 THR A 299     -12.165 -11.798  23.527  1.00  1.470          H  
ATOM   4394 1HG2 THR A 299     -10.701 -14.582  22.162  1.00  1.470          H  
ATOM   4395 2HG2 THR A 299      -9.444 -13.771  21.254  1.00  1.470          H  
ATOM   4396 3HG2 THR A 299      -9.310 -13.879  23.009  1.00  1.470          H  
ATOM   4397  N   GLY A 300      -7.683 -11.696  21.307  1.00  1.040          N  
ATOM   4398  CA  GLY A 300      -6.743 -11.985  20.233  1.00  1.200          C  
ATOM   4399  C   GLY A 300      -7.153 -13.401  19.763  1.00  1.090          C  
ATOM   4400  O   GLY A 300      -6.956 -14.373  20.510  1.00  0.980          O  
ATOM   4401  H   GLY A 300      -7.401 -11.829  22.281  1.00  1.250          H  
ATOM   4402 1HA  GLY A 300      -6.777 -11.229  19.455  1.00  1.440          H  
ATOM   4403 2HA  GLY A 300      -5.726 -11.996  20.625  1.00  1.440          H  
ATOM   4404  N   PRO A 301      -7.796 -13.569  18.585  1.00  1.490          N  
ATOM   4405  CA  PRO A 301      -8.359 -14.823  18.117  1.00  1.710          C  
ATOM   4406  C   PRO A 301      -7.278 -15.885  17.983  1.00  1.770          C  
ATOM   4407  O   PRO A 301      -6.153 -15.540  17.600  1.00  1.960          O  
ATOM   4408  CB  PRO A 301      -8.929 -14.468  16.736  1.00  2.560          C  
ATOM   4409  CG  PRO A 301      -9.100 -12.981  16.764  1.00  2.560          C  
ATOM   4410  CD  PRO A 301      -7.956 -12.469  17.618  1.00  2.560          C  
ATOM   4411  HA  PRO A 301      -9.165 -15.100  18.809  1.00  2.050          H  
ATOM   4412 1HB  PRO A 301      -8.266 -14.817  15.946  1.00  3.080          H  
ATOM   4413 2HB  PRO A 301      -9.890 -14.980  16.585  1.00  3.080          H  
ATOM   4414 1HG  PRO A 301      -9.084 -12.558  15.748  1.00  3.080          H  
ATOM   4415 2HG  PRO A 301     -10.075 -12.723  17.194  1.00  3.080          H  
ATOM   4416 1HD  PRO A 301      -7.041 -12.318  17.035  1.00  3.080          H  
ATOM   4417 2HD  PRO A 301      -8.293 -11.562  18.053  1.00  3.080          H  
ATOM   4418  N   PRO A 302      -7.590 -17.179  18.212  1.00  2.070          N  
ATOM   4419  CA  PRO A 302      -6.701 -18.333  18.061  1.00  2.560          C  
ATOM   4420  C   PRO A 302      -5.858 -18.259  16.791  1.00  2.750          C  
ATOM   4421  O   PRO A 302      -4.679 -18.618  16.804  1.00  3.100          O  
ATOM   4422  CB  PRO A 302      -7.705 -19.491  18.007  1.00  3.840          C  
ATOM   4423  CG  PRO A 302      -8.830 -19.030  18.907  1.00  3.840          C  
ATOM   4424  CD  PRO A 302      -8.968 -17.546  18.634  1.00  3.840          C  
ATOM   4425  HA  PRO A 302      -6.059 -18.411  18.944  1.00  3.070          H  
ATOM   4426 1HB  PRO A 302      -8.019 -19.685  16.972  1.00  4.610          H  
ATOM   4427 2HB  PRO A 302      -7.221 -20.413  18.369  1.00  4.610          H  
ATOM   4428 1HG  PRO A 302      -9.754 -19.591  18.681  1.00  4.610          H  
ATOM   4429 2HG  PRO A 302      -8.584 -19.238  19.958  1.00  4.610          H  
ATOM   4430 1HD  PRO A 302      -9.701 -17.344  17.838  1.00  4.610          H  
ATOM   4431 2HD  PRO A 302      -9.231 -17.070  19.591  1.00  4.610          H  
ATOM   4432  N   ILE A 303      -6.467 -17.802  15.698  1.00  3.210          N  
ATOM   4433  CA  ILE A 303      -5.772 -17.656  14.436  1.00  3.630          C  
ATOM   4434  C   ILE A 303      -6.018 -16.271  13.848  1.00  3.470          C  
ATOM   4435  O   ILE A 303      -6.320 -16.139  12.659  1.00  3.890          O  
ATOM   4436  CB  ILE A 303      -6.229 -18.753  13.447  1.00  4.910          C  
ATOM   4437  CG1 ILE A 303      -7.798 -18.721  13.294  1.00  4.910          C  
ATOM   4438  CG2 ILE A 303      -5.749 -20.126  13.944  1.00  4.910          C  
ATOM   4439  CD1 ILE A 303      -8.349 -19.553  12.152  1.00  4.910          C  
ATOM   4440  H   ILE A 303      -7.441 -17.539  15.724  1.00  3.850          H  
ATOM   4441  HA  ILE A 303      -4.700 -17.762  14.610  1.00  4.360          H  
ATOM   4442  HB  ILE A 303      -5.795 -18.555  12.467  1.00  5.900          H  
ATOM   4443 1HG1 ILE A 303      -8.243 -19.086  14.217  1.00  5.900          H  
ATOM   4444 2HG1 ILE A 303      -8.125 -17.698  13.136  1.00  5.900          H  
ATOM   4445 1HG2 ILE A 303      -6.040 -20.903  13.249  1.00  5.900          H  
ATOM   4446 2HG2 ILE A 303      -4.664 -20.114  14.030  1.00  5.900          H  
ATOM   4447 3HG2 ILE A 303      -6.181 -20.340  14.916  1.00  5.900          H  
ATOM   4448 1HD1 ILE A 303      -9.436 -19.462  12.133  1.00  5.900          H  
ATOM   4449 2HD1 ILE A 303      -7.940 -19.186  11.209  1.00  5.900          H  
ATOM   4450 3HD1 ILE A 303      -8.086 -20.596  12.278  1.00  5.900          H  
ATOM   4451  N   GLY A 304      -5.884 -15.235  14.672  1.00  3.120          N  
ATOM   4452  CA  GLY A 304      -6.106 -13.872  14.206  1.00  3.130          C  
ATOM   4453  C   GLY A 304      -4.822 -13.201  13.754  1.00  2.310          C  
ATOM   4454  O   GLY A 304      -3.786 -13.851  13.586  1.00  2.880          O  
ATOM   4455  H   GLY A 304      -5.655 -15.398  15.658  1.00  3.740          H  
ATOM   4456 1HA  GLY A 304      -6.822 -13.879  13.385  1.00  3.760          H  
ATOM   4457 2HA  GLY A 304      -6.552 -13.285  15.003  1.00  3.760          H  
ATOM   4458  N   THR A 305      -4.899 -11.891  13.536  1.00  1.500          N  
ATOM   4459  CA  THR A 305      -3.744 -11.113  13.071  1.00  1.270          C  
ATOM   4460  C   THR A 305      -4.092  -9.657  13.235  1.00  1.030          C  
ATOM   4461  O   THR A 305      -5.274  -9.352  13.272  1.00  1.310          O  
ATOM   4462  CB  THR A 305      -3.393 -11.414  11.600  1.00  1.870          C  
ATOM   4463  OG1 THR A 305      -2.174 -10.738  11.257  1.00  1.870          O  
ATOM   4464  CG2 THR A 305      -4.514 -10.921  10.687  1.00  1.870          C  
ATOM   4465  H   THR A 305      -5.791 -11.411  13.726  1.00  1.800          H  
ATOM   4466  HA  THR A 305      -2.880 -11.340  13.695  1.00  1.520          H  
ATOM   4467  HB  THR A 305      -3.259 -12.487  11.466  1.00  2.240          H  
ATOM   4468  HG1 THR A 305      -1.855 -11.071  10.410  1.00  2.240          H  
ATOM   4469 1HG2 THR A 305      -4.257 -11.135   9.652  1.00  2.240          H  
ATOM   4470 2HG2 THR A 305      -5.441 -11.430  10.945  1.00  2.240          H  
ATOM   4471 3HG2 THR A 305      -4.643  -9.857  10.804  1.00  2.240          H  
ATOM   4472  N   LEU A 306      -3.127  -8.748  13.328  1.00  0.800          N  
ATOM   4473  CA  LEU A 306      -3.563  -7.355  13.348  1.00  0.670          C  
ATOM   4474  C   LEU A 306      -3.505  -6.819  11.927  1.00  0.560          C  
ATOM   4475  O   LEU A 306      -2.473  -6.925  11.257  1.00  0.530          O  
ATOM   4476  CB  LEU A 306      -2.687  -6.432  14.217  1.00  0.990          C  
ATOM   4477  CG  LEU A 306      -3.229  -4.922  14.332  1.00  0.990          C  
ATOM   4478  CD1 LEU A 306      -4.510  -4.898  15.164  1.00  0.990          C  
ATOM   4479  CD2 LEU A 306      -2.238  -4.008  14.930  1.00  0.990          C  
ATOM   4480  H   LEU A 306      -2.153  -9.017  13.314  1.00  0.960          H  
ATOM   4481  HA  LEU A 306      -4.591  -7.314  13.691  1.00  0.800          H  
ATOM   4482 1HB  LEU A 306      -2.622  -6.849  15.206  1.00  1.190          H  
ATOM   4483 2HB  LEU A 306      -1.692  -6.409  13.792  1.00  1.190          H  
ATOM   4484  HG  LEU A 306      -3.467  -4.556  13.336  1.00  1.190          H  
ATOM   4485 1HD1 LEU A 306      -4.864  -3.890  15.217  1.00  1.190          H  
ATOM   4486 2HD1 LEU A 306      -5.277  -5.519  14.732  1.00  1.190          H  
ATOM   4487 3HD1 LEU A 306      -4.295  -5.251  16.165  1.00  1.190          H  
ATOM   4488 1HD2 LEU A 306      -2.664  -3.012  14.949  1.00  1.190          H  
ATOM   4489 2HD2 LEU A 306      -1.997  -4.320  15.931  1.00  1.190          H  
ATOM   4490 3HD2 LEU A 306      -1.347  -3.994  14.337  1.00  1.190          H  
ATOM   4491  N   LYS A 307      -4.596  -6.258  11.461  1.00  0.590          N  
ATOM   4492  CA  LYS A 307      -4.622  -5.688  10.121  1.00  0.540          C  
ATOM   4493  C   LYS A 307      -4.573  -4.172  10.236  1.00  0.530          C  
ATOM   4494  O   LYS A 307      -4.878  -3.630  11.291  1.00  0.640          O  
ATOM   4495  CB  LYS A 307      -5.866  -6.145   9.373  1.00  0.780          C  
ATOM   4496  CG  LYS A 307      -5.934  -7.647   9.179  1.00  0.780          C  
ATOM   4497  CD  LYS A 307      -7.167  -8.067   8.403  1.00  0.780          C  
ATOM   4498  CE  LYS A 307      -7.219  -9.582   8.232  1.00  0.780          C  
ATOM   4499  NZ  LYS A 307      -8.423 -10.021   7.464  1.00  0.780          N  
ATOM   4500  H   LYS A 307      -5.420  -6.253  12.072  1.00  0.710          H  
ATOM   4501  HA  LYS A 307      -3.743  -6.012   9.566  1.00  0.650          H  
ATOM   4502 1HB  LYS A 307      -6.734  -5.835   9.894  1.00  0.930          H  
ATOM   4503 2HB  LYS A 307      -5.892  -5.668   8.391  1.00  0.930          H  
ATOM   4504 1HG  LYS A 307      -5.031  -8.000   8.675  1.00  0.930          H  
ATOM   4505 2HG  LYS A 307      -5.982  -8.109  10.165  1.00  0.930          H  
ATOM   4506 1HD  LYS A 307      -8.059  -7.739   8.944  1.00  0.930          H  
ATOM   4507 2HD  LYS A 307      -7.163  -7.592   7.421  1.00  0.930          H  
ATOM   4508 1HE  LYS A 307      -6.324  -9.910   7.706  1.00  0.930          H  
ATOM   4509 2HE  LYS A 307      -7.241 -10.047   9.218  1.00  0.930          H  
ATOM   4510 1HZ  LYS A 307      -8.418 -11.028   7.375  1.00  0.930          H  
ATOM   4511 2HZ  LYS A 307      -9.260  -9.731   7.949  1.00  0.930          H  
ATOM   4512 3HZ  LYS A 307      -8.408  -9.604   6.543  1.00  0.930          H  
ATOM   4513  N   ALA A 308      -4.123  -3.484   9.196  1.00  0.520          N  
ATOM   4514  CA  ALA A 308      -4.128  -2.022   9.221  1.00  0.580          C  
ATOM   4515  C   ALA A 308      -5.511  -1.461   8.872  1.00  0.650          C  
ATOM   4516  O   ALA A 308      -6.305  -2.141   8.216  1.00  0.740          O  
ATOM   4517  CB  ALA A 308      -3.087  -1.496   8.279  1.00  0.790          C  
ATOM   4518  H   ALA A 308      -3.782  -3.970   8.359  1.00  0.620          H  
ATOM   4519  HA  ALA A 308      -3.888  -1.695  10.234  1.00  0.700          H  
ATOM   4520 1HB  ALA A 308      -3.099  -0.439   8.336  1.00  0.950          H  
ATOM   4521 2HB  ALA A 308      -2.112  -1.878   8.569  1.00  0.950          H  
ATOM   4522 3HB  ALA A 308      -3.318  -1.810   7.266  1.00  0.950          H  
ATOM   4523  N   ILE A 309      -5.798  -0.217   9.287  1.00  0.750          N  
ATOM   4524  CA  ILE A 309      -7.079   0.412   8.925  1.00  0.940          C  
ATOM   4525  C   ILE A 309      -6.879   1.501   7.850  1.00  0.900          C  
ATOM   4526  O   ILE A 309      -6.166   2.476   8.105  1.00  1.430          O  
ATOM   4527  CB  ILE A 309      -7.791   1.081  10.143  1.00  1.240          C  
ATOM   4528  CG1 ILE A 309      -8.071   0.087  11.191  1.00  1.240          C  
ATOM   4529  CG2 ILE A 309      -9.103   1.726   9.706  1.00  1.240          C  
ATOM   4530  CD1 ILE A 309      -8.526   0.688  12.522  1.00  1.240          C  
ATOM   4531  H   ILE A 309      -5.098   0.282   9.838  1.00  0.900          H  
ATOM   4532  HA  ILE A 309      -7.724  -0.378   8.573  1.00  1.130          H  
ATOM   4533  HB  ILE A 309      -7.168   1.839  10.565  1.00  1.490          H  
ATOM   4534 1HG1 ILE A 309      -8.839  -0.601  10.838  1.00  1.490          H  
ATOM   4535 2HG1 ILE A 309      -7.168  -0.468  11.353  1.00  1.490          H  
ATOM   4536 1HG2 ILE A 309      -9.600   2.194  10.525  1.00  1.490          H  
ATOM   4537 2HG2 ILE A 309      -8.908   2.471   8.977  1.00  1.490          H  
ATOM   4538 3HG2 ILE A 309      -9.764   0.976   9.289  1.00  1.490          H  
ATOM   4539 1HD1 ILE A 309      -8.690  -0.113  13.229  1.00  1.490          H  
ATOM   4540 2HD1 ILE A 309      -7.746   1.352  12.898  1.00  1.490          H  
ATOM   4541 3HD1 ILE A 309      -9.448   1.239  12.429  1.00  1.490          H  
ATOM   4542  N   PRO A 310      -7.541   1.408   6.678  1.00  0.940          N  
ATOM   4543  CA  PRO A 310      -7.445   2.359   5.587  1.00  1.260          C  
ATOM   4544  C   PRO A 310      -8.044   3.642   6.111  1.00  1.280          C  
ATOM   4545  O   PRO A 310      -8.923   3.571   6.959  1.00  2.120          O  
ATOM   4546  CB  PRO A 310      -8.267   1.712   4.467  1.00  1.890          C  
ATOM   4547  CG  PRO A 310      -9.238   0.799   5.176  1.00  1.890          C  
ATOM   4548  CD  PRO A 310      -8.498   0.305   6.417  1.00  1.890          C  
ATOM   4549  HA  PRO A 310      -6.391   2.491   5.302  1.00  1.510          H  
ATOM   4550 1HB  PRO A 310      -8.777   2.497   3.888  1.00  2.270          H  
ATOM   4551 2HB  PRO A 310      -7.603   1.182   3.771  1.00  2.270          H  
ATOM   4552 1HG  PRO A 310     -10.151   1.361   5.433  1.00  2.270          H  
ATOM   4553 2HG  PRO A 310      -9.548  -0.022   4.508  1.00  2.270          H  
ATOM   4554 1HD  PRO A 310      -9.247   0.220   7.205  1.00  2.270          H  
ATOM   4555 2HD  PRO A 310      -7.966  -0.646   6.229  1.00  2.270          H  
ATOM   4556  N   HIS A 311      -7.680   4.784   5.547  1.00  1.250          N  
ATOM   4557  CA  HIS A 311      -8.141   6.070   6.077  1.00  1.300          C  
ATOM   4558  C   HIS A 311      -9.505   6.066   6.740  1.00  0.960          C  
ATOM   4559  O   HIS A 311     -10.566   5.879   6.128  1.00  1.510          O  
ATOM   4560  CB  HIS A 311      -8.115   7.114   4.952  1.00  1.800          C  
ATOM   4561  CG  HIS A 311      -8.494   8.508   5.368  1.00  1.800          C  
ATOM   4562  ND1 HIS A 311      -8.985   9.436   4.464  1.00  1.800          N  
ATOM   4563  CD2 HIS A 311      -8.479   9.135   6.570  1.00  1.800          C  
ATOM   4564  CE1 HIS A 311      -9.259  10.559   5.100  1.00  1.800          C  
ATOM   4565  NE2 HIS A 311      -8.969  10.397   6.370  1.00  1.800          N  
ATOM   4566  H   HIS A 311      -6.950   4.764   4.834  1.00  1.500          H  
ATOM   4567  HA  HIS A 311      -7.463   6.403   6.844  1.00  1.560          H  
ATOM   4568 1HB  HIS A 311      -7.113   7.151   4.524  1.00  2.160          H  
ATOM   4569 2HB  HIS A 311      -8.794   6.802   4.161  1.00  2.160          H  
ATOM   4570  HD2 HIS A 311      -8.156   8.730   7.530  1.00  2.160          H  
ATOM   4571  HE1 HIS A 311      -9.665  11.466   4.654  1.00  2.160          H  
ATOM   4572  HE2 HIS A 311      -9.090  11.091   7.108  1.00  2.160          H  
ATOM   4573  N   VAL A 312      -9.399   6.347   8.045  1.00  0.580          N  
ATOM   4574  CA  VAL A 312     -10.455   6.442   9.032  1.00  0.810          C  
ATOM   4575  C   VAL A 312     -10.388   7.749   9.818  1.00  0.640          C  
ATOM   4576  O   VAL A 312      -9.305   8.189  10.225  1.00  0.880          O  
ATOM   4577  CB  VAL A 312     -10.367   5.218   9.978  1.00  1.040          C  
ATOM   4578  CG1 VAL A 312      -8.975   5.123  10.589  1.00  1.040          C  
ATOM   4579  CG2 VAL A 312     -11.407   5.322  11.126  1.00  1.040          C  
ATOM   4580  H   VAL A 312      -8.437   6.471   8.377  1.00  0.700          H  
ATOM   4581  HA  VAL A 312     -11.410   6.399   8.508  1.00  0.970          H  
ATOM   4582  HB  VAL A 312     -10.547   4.316   9.395  1.00  1.250          H  
ATOM   4583 1HG1 VAL A 312      -8.937   4.257  11.222  1.00  1.250          H  
ATOM   4584 2HG1 VAL A 312      -8.235   5.013   9.800  1.00  1.250          H  
ATOM   4585 3HG1 VAL A 312      -8.750   6.001  11.172  1.00  1.250          H  
ATOM   4586 1HG2 VAL A 312     -11.325   4.441  11.762  1.00  1.250          H  
ATOM   4587 2HG2 VAL A 312     -11.229   6.207  11.734  1.00  1.250          H  
ATOM   4588 3HG2 VAL A 312     -12.410   5.371  10.707  1.00  1.250          H  
ATOM   4589  N   ASP A 313     -11.556   8.351  10.024  1.00  0.560          N  
ATOM   4590  CA  ASP A 313     -11.699   9.564  10.814  1.00  0.490          C  
ATOM   4591  C   ASP A 313     -11.878   9.198  12.289  1.00  0.390          C  
ATOM   4592  O   ASP A 313     -12.877   8.574  12.662  1.00  0.620          O  
ATOM   4593  CB  ASP A 313     -12.875  10.402  10.304  1.00  0.710          C  
ATOM   4594  CG  ASP A 313     -13.044  11.737  11.034  1.00  0.710          C  
ATOM   4595  OD1 ASP A 313     -12.524  11.880  12.133  1.00  0.710          O  
ATOM   4596  OD2 ASP A 313     -13.677  12.609  10.481  1.00  0.710          O  
ATOM   4597  H   ASP A 313     -12.385   7.926   9.633  1.00  0.670          H  
ATOM   4598  HA  ASP A 313     -10.787  10.156  10.721  1.00  0.590          H  
ATOM   4599 1HB  ASP A 313     -12.738  10.606   9.242  1.00  0.860          H  
ATOM   4600 2HB  ASP A 313     -13.798   9.833  10.412  1.00  0.860          H  
ATOM   4601  N   MET A 314     -10.860   9.479  13.103  1.00  0.380          N  
ATOM   4602  CA  MET A 314     -10.876   9.129  14.515  1.00  0.440          C  
ATOM   4603  C   MET A 314     -11.092  10.367  15.388  1.00  0.430          C  
ATOM   4604  O   MET A 314     -10.829  10.346  16.590  1.00  0.540          O  
ATOM   4605  CB  MET A 314      -9.633   8.336  14.942  1.00  0.590          C  
ATOM   4606  CG  MET A 314      -9.515   6.920  14.290  1.00  0.590          C  
ATOM   4607  SD  MET A 314      -8.192   5.885  15.033  1.00  0.590          S  
ATOM   4608  CE  MET A 314      -8.018   4.460  13.977  1.00  0.590          C  
ATOM   4609  H   MET A 314     -10.068  10.014  12.725  1.00  0.460          H  
ATOM   4610  HA  MET A 314     -11.731   8.476  14.689  1.00  0.530          H  
ATOM   4611 1HB  MET A 314      -8.750   8.907  14.674  1.00  0.710          H  
ATOM   4612 2HB  MET A 314      -9.614   8.223  16.012  1.00  0.710          H  
ATOM   4613 1HG  MET A 314     -10.468   6.397  14.391  1.00  0.710          H  
ATOM   4614 2HG  MET A 314      -9.308   7.044  13.229  1.00  0.710          H  
ATOM   4615 1HE  MET A 314      -7.265   3.793  14.387  1.00  0.710          H  
ATOM   4616 2HE  MET A 314      -8.955   3.940  13.898  1.00  0.710          H  
ATOM   4617 3HE  MET A 314      -7.710   4.772  13.009  1.00  0.710          H  
ATOM   4618  N   GLU A 315     -11.625  11.447  14.804  1.00  0.360          N  
ATOM   4619  CA  GLU A 315     -11.887  12.655  15.590  1.00  0.420          C  
ATOM   4620  C   GLU A 315     -12.766  12.383  16.827  1.00  0.460          C  
ATOM   4621  O   GLU A 315     -12.530  13.005  17.863  1.00  0.550          O  
ATOM   4622  CB  GLU A 315     -12.506  13.792  14.741  1.00  0.560          C  
ATOM   4623  CG  GLU A 315     -12.752  15.093  15.518  1.00  0.560          C  
ATOM   4624  CD  GLU A 315     -13.321  16.187  14.680  1.00  0.560          C  
ATOM   4625  OE1 GLU A 315     -12.701  16.630  13.741  1.00  0.560          O  
ATOM   4626  OE2 GLU A 315     -14.426  16.560  14.959  1.00  0.560          O  
ATOM   4627  H   GLU A 315     -11.845  11.442  13.792  1.00  0.430          H  
ATOM   4628  HA  GLU A 315     -10.926  13.025  15.949  1.00  0.500          H  
ATOM   4629 1HB  GLU A 315     -11.838  14.031  13.925  1.00  0.680          H  
ATOM   4630 2HB  GLU A 315     -13.436  13.500  14.292  1.00  0.680          H  
ATOM   4631 1HG  GLU A 315     -13.442  14.898  16.334  1.00  0.680          H  
ATOM   4632 2HG  GLU A 315     -11.805  15.425  15.950  1.00  0.680          H  
ATOM   4633  N   PRO A 316     -13.832  11.536  16.768  1.00  0.450          N  
ATOM   4634  CA  PRO A 316     -14.692  11.168  17.882  1.00  0.480          C  
ATOM   4635  C   PRO A 316     -13.950  10.500  19.046  1.00  0.510          C  
ATOM   4636  O   PRO A 316     -14.456  10.460  20.167  1.00  0.580          O  
ATOM   4637  CB  PRO A 316     -15.711  10.224  17.240  1.00  0.720          C  
ATOM   4638  CG  PRO A 316     -15.720  10.573  15.786  1.00  0.720          C  
ATOM   4639  CD  PRO A 316     -14.304  10.916  15.472  1.00  0.720          C  
ATOM   4640  HA  PRO A 316     -15.193  12.089  18.238  1.00  0.580          H  
ATOM   4641 1HB  PRO A 316     -15.404   9.178  17.416  1.00  0.860          H  
ATOM   4642 2HB  PRO A 316     -16.695  10.351  17.708  1.00  0.860          H  
ATOM   4643 1HG  PRO A 316     -16.086   9.723  15.191  1.00  0.860          H  
ATOM   4644 2HG  PRO A 316     -16.407  11.412  15.599  1.00  0.860          H  
ATOM   4645 1HD  PRO A 316     -13.794   9.972  15.258  1.00  0.860          H  
ATOM   4646 2HD  PRO A 316     -14.290  11.591  14.626  1.00  0.860          H  
ATOM   4647  N   MET A 317     -12.750   9.969  18.780  1.00  0.480          N  
ATOM   4648  CA  MET A 317     -11.957   9.269  19.777  1.00  0.530          C  
ATOM   4649  C   MET A 317     -10.586   9.943  19.736  1.00  0.450          C  
ATOM   4650  O   MET A 317      -9.522   9.349  19.492  1.00  0.410          O  
ATOM   4651  CB  MET A 317     -11.954   7.776  19.442  1.00  0.720          C  
ATOM   4652  CG  MET A 317     -11.153   7.339  18.207  1.00  0.720          C  
ATOM   4653  SD  MET A 317     -11.327   5.630  17.805  1.00  0.720          S  
ATOM   4654  CE  MET A 317     -10.466   4.753  19.114  1.00  0.720          C  
ATOM   4655  H   MET A 317     -12.319  10.074  17.862  1.00  0.580          H  
ATOM   4656  HA  MET A 317     -12.390   9.415  20.769  1.00  0.640          H  
ATOM   4657 1HB  MET A 317     -11.737   7.199  20.305  1.00  0.870          H  
ATOM   4658 2HB  MET A 317     -12.958   7.539  19.177  1.00  0.870          H  
ATOM   4659 1HG  MET A 317     -11.496   7.917  17.362  1.00  0.870          H  
ATOM   4660 2HG  MET A 317     -10.101   7.504  18.323  1.00  0.870          H  
ATOM   4661 1HE  MET A 317     -10.519   3.688  18.919  1.00  0.870          H  
ATOM   4662 2HE  MET A 317      -9.425   5.064  19.138  1.00  0.870          H  
ATOM   4663 3HE  MET A 317     -10.937   4.958  20.069  1.00  0.870          H  
ATOM   4664  N   THR A 318     -10.638  11.232  20.029  1.00  0.560          N  
ATOM   4665  CA  THR A 318      -9.519  12.135  19.875  1.00  0.610          C  
ATOM   4666  C   THR A 318      -8.299  11.764  20.697  1.00  0.600          C  
ATOM   4667  O   THR A 318      -7.188  12.036  20.269  1.00  0.730          O  
ATOM   4668  CB  THR A 318      -9.968  13.573  20.190  1.00  0.830          C  
ATOM   4669  OG1 THR A 318      -8.933  14.466  19.818  1.00  0.830          O  
ATOM   4670  CG2 THR A 318     -10.288  13.761  21.682  1.00  0.830          C  
ATOM   4671  H   THR A 318     -11.547  11.615  20.267  1.00  0.670          H  
ATOM   4672  HA  THR A 318      -9.228  12.113  18.822  1.00  0.730          H  
ATOM   4673  HB  THR A 318     -10.860  13.796  19.605  1.00  1.000          H  
ATOM   4674  HG1 THR A 318      -8.814  14.417  18.859  1.00  1.000          H  
ATOM   4675 1HG2 THR A 318     -10.604  14.777  21.857  1.00  1.000          H  
ATOM   4676 2HG2 THR A 318     -11.087  13.082  21.977  1.00  1.000          H  
ATOM   4677 3HG2 THR A 318      -9.415  13.572  22.287  1.00  1.000          H  
ATOM   4678  N   ASP A 319      -8.481  11.166  21.872  1.00  0.580          N  
ATOM   4679  CA  ASP A 319      -7.339  10.759  22.677  1.00  0.600          C  
ATOM   4680  C   ASP A 319      -7.072   9.257  22.476  1.00  0.490          C  
ATOM   4681  O   ASP A 319      -5.940   8.774  22.534  1.00  0.450          O  
ATOM   4682  CB  ASP A 319      -7.615  11.049  24.160  1.00  0.830          C  
ATOM   4683  CG  ASP A 319      -7.822  12.556  24.497  1.00  0.830          C  
ATOM   4684  OD1 ASP A 319      -6.927  13.371  24.314  1.00  0.830          O  
ATOM   4685  OD2 ASP A 319      -8.899  12.874  24.930  1.00  0.830          O  
ATOM   4686  H   ASP A 319      -9.424  11.013  22.208  1.00  0.700          H  
ATOM   4687  HA  ASP A 319      -6.458  11.315  22.356  1.00  0.720          H  
ATOM   4688 1HB  ASP A 319      -8.508  10.501  24.471  1.00  1.000          H  
ATOM   4689 2HB  ASP A 319      -6.792  10.675  24.757  1.00  1.000          H  
ATOM   4690  N   ALA A 320      -8.146   8.490  22.288  1.00  0.490          N  
ATOM   4691  CA  ALA A 320      -8.063   7.028  22.194  1.00  0.500          C  
ATOM   4692  C   ALA A 320      -7.230   6.538  20.998  1.00  0.430          C  
ATOM   4693  O   ALA A 320      -6.501   5.548  21.127  1.00  0.510          O  
ATOM   4694  CB  ALA A 320      -9.453   6.445  22.143  1.00  0.700          C  
ATOM   4695  H   ALA A 320      -9.048   8.941  22.219  1.00  0.590          H  
ATOM   4696  HA  ALA A 320      -7.588   6.661  23.097  1.00  0.600          H  
ATOM   4697 1HB  ALA A 320      -9.403   5.355  22.124  1.00  0.840          H  
ATOM   4698 2HB  ALA A 320     -10.022   6.768  23.017  1.00  0.840          H  
ATOM   4699 3HB  ALA A 320      -9.910   6.800  21.265  1.00  0.840          H  
ATOM   4700  N   PHE A 321      -7.267   7.261  19.863  1.00  0.360          N  
ATOM   4701  CA  PHE A 321      -6.553   6.858  18.635  1.00  0.370          C  
ATOM   4702  C   PHE A 321      -5.053   6.665  18.836  1.00  0.300          C  
ATOM   4703  O   PHE A 321      -4.408   5.987  18.030  1.00  0.310          O  
ATOM   4704  CB  PHE A 321      -6.639   7.895  17.521  1.00  0.510          C  
ATOM   4705  CG  PHE A 321      -5.631   8.963  17.647  1.00  0.510          C  
ATOM   4706  CD1 PHE A 321      -4.382   8.845  17.005  1.00  0.510          C  
ATOM   4707  CD2 PHE A 321      -5.869  10.039  18.387  1.00  0.510          C  
ATOM   4708  CE1 PHE A 321      -3.440   9.798  17.128  1.00  0.510          C  
ATOM   4709  CE2 PHE A 321      -4.925  11.008  18.511  1.00  0.510          C  
ATOM   4710  CZ  PHE A 321      -3.712  10.892  17.886  1.00  0.510          C  
ATOM   4711  H   PHE A 321      -7.895   8.073  19.816  1.00  0.430          H  
ATOM   4712  HA  PHE A 321      -6.986   5.920  18.283  1.00  0.440          H  
ATOM   4713 1HB  PHE A 321      -6.478   7.421  16.580  1.00  0.620          H  
ATOM   4714 2HB  PHE A 321      -7.631   8.349  17.515  1.00  0.620          H  
ATOM   4715  HD1 PHE A 321      -4.170   7.964  16.406  1.00  0.620          H  
ATOM   4716  HD2 PHE A 321      -6.827  10.132  18.888  1.00  0.620          H  
ATOM   4717  HE1 PHE A 321      -2.479   9.691  16.627  1.00  0.620          H  
ATOM   4718  HE2 PHE A 321      -5.142  11.865  19.116  1.00  0.620          H  
ATOM   4719  HZ  PHE A 321      -2.967  11.674  18.001  1.00  0.620          H  
ATOM   4720  N   LEU A 322      -4.475   7.263  19.880  1.00  0.300          N  
ATOM   4721  CA  LEU A 322      -3.039   7.159  20.075  1.00  0.320          C  
ATOM   4722  C   LEU A 322      -2.638   5.702  20.213  1.00  0.330          C  
ATOM   4723  O   LEU A 322      -1.549   5.308  19.770  1.00  0.380          O  
ATOM   4724  CB  LEU A 322      -2.655   7.964  21.317  1.00  0.440          C  
ATOM   4725  CG  LEU A 322      -2.790   9.494  21.166  1.00  0.440          C  
ATOM   4726  CD1 LEU A 322      -2.723  10.132  22.475  1.00  0.440          C  
ATOM   4727  CD2 LEU A 322      -1.642  10.051  20.328  1.00  0.440          C  
ATOM   4728  H   LEU A 322      -5.047   7.783  20.556  1.00  0.360          H  
ATOM   4729  HA  LEU A 322      -2.541   7.566  19.202  1.00  0.380          H  
ATOM   4730 1HB  LEU A 322      -3.297   7.652  22.140  1.00  0.530          H  
ATOM   4731 2HB  LEU A 322      -1.622   7.737  21.575  1.00  0.530          H  
ATOM   4732  HG  LEU A 322      -3.749   9.720  20.714  1.00  0.530          H  
ATOM   4733 1HD1 LEU A 322      -2.845  11.188  22.344  1.00  0.530          H  
ATOM   4734 2HD1 LEU A 322      -3.537   9.755  23.089  1.00  0.530          H  
ATOM   4735 3HD1 LEU A 322      -1.762   9.915  22.937  1.00  0.530          H  
ATOM   4736 1HD2 LEU A 322      -1.757  11.128  20.238  1.00  0.530          H  
ATOM   4737 2HD2 LEU A 322      -0.706   9.828  20.816  1.00  0.530          H  
ATOM   4738 3HD2 LEU A 322      -1.642   9.613  19.349  1.00  0.530          H  
ATOM   4739  N   THR A 323      -3.501   4.889  20.825  1.00  0.350          N  
ATOM   4740  CA  THR A 323      -3.199   3.487  21.004  1.00  0.370          C  
ATOM   4741  C   THR A 323      -3.097   2.831  19.627  1.00  0.370          C  
ATOM   4742  O   THR A 323      -2.160   2.076  19.369  1.00  0.420          O  
ATOM   4743  CB  THR A 323      -4.270   2.808  21.875  1.00  0.510          C  
ATOM   4744  OG1 THR A 323      -4.317   3.437  23.165  1.00  0.510          O  
ATOM   4745  CG2 THR A 323      -3.913   1.381  22.089  1.00  0.510          C  
ATOM   4746  H   THR A 323      -4.401   5.238  21.169  1.00  0.420          H  
ATOM   4747  HA  THR A 323      -2.238   3.387  21.501  1.00  0.440          H  
ATOM   4748  HB  THR A 323      -5.245   2.888  21.393  1.00  0.610          H  
ATOM   4749  HG1 THR A 323      -5.114   3.158  23.627  1.00  0.610          H  
ATOM   4750 1HG2 THR A 323      -4.668   0.957  22.721  1.00  0.610          H  
ATOM   4751 2HG2 THR A 323      -3.874   0.853  21.144  1.00  0.610          H  
ATOM   4752 3HG2 THR A 323      -2.950   1.319  22.583  1.00  0.610          H  
ATOM   4753  N   ALA A 324      -4.058   3.126  18.738  1.00  0.380          N  
ATOM   4754  CA  ALA A 324      -4.079   2.593  17.374  1.00  0.400          C  
ATOM   4755  C   ALA A 324      -2.840   3.005  16.581  1.00  0.360          C  
ATOM   4756  O   ALA A 324      -2.293   2.213  15.806  1.00  0.380          O  
ATOM   4757  CB  ALA A 324      -5.323   3.054  16.641  1.00  0.550          C  
ATOM   4758  H   ALA A 324      -4.808   3.731  19.049  1.00  0.460          H  
ATOM   4759  HA  ALA A 324      -4.090   1.515  17.439  1.00  0.480          H  
ATOM   4760 1HB  ALA A 324      -5.340   2.620  15.643  1.00  0.660          H  
ATOM   4761 2HB  ALA A 324      -6.195   2.738  17.193  1.00  0.660          H  
ATOM   4762 3HB  ALA A 324      -5.321   4.142  16.564  1.00  0.660          H  
ATOM   4763  N   ALA A 325      -2.371   4.240  16.795  1.00  0.330          N  
ATOM   4764  CA  ALA A 325      -1.188   4.721  16.084  1.00  0.350          C  
ATOM   4765  C   ALA A 325       0.000   3.811  16.384  1.00  0.330          C  
ATOM   4766  O   ALA A 325       0.812   3.522  15.507  1.00  0.380          O  
ATOM   4767  CB  ALA A 325      -0.866   6.162  16.475  1.00  0.480          C  
ATOM   4768  H   ALA A 325      -2.903   4.857  17.419  1.00  0.400          H  
ATOM   4769  HA  ALA A 325      -1.391   4.674  15.015  1.00  0.420          H  
ATOM   4770 1HB  ALA A 325       0.008   6.504  15.923  1.00  0.580          H  
ATOM   4771 2HB  ALA A 325      -1.718   6.799  16.246  1.00  0.580          H  
ATOM   4772 3HB  ALA A 325      -0.658   6.210  17.544  1.00  0.580          H  
ATOM   4773  N   VAL A 326       0.074   3.329  17.620  1.00  0.330          N  
ATOM   4774  CA  VAL A 326       1.146   2.444  18.024  1.00  0.350          C  
ATOM   4775  C   VAL A 326       0.836   0.997  17.591  1.00  0.380          C  
ATOM   4776  O   VAL A 326       1.701   0.306  17.053  1.00  0.410          O  
ATOM   4777  CB  VAL A 326       1.417   2.570  19.525  1.00  0.480          C  
ATOM   4778  CG1 VAL A 326       2.467   1.591  19.924  1.00  0.480          C  
ATOM   4779  CG2 VAL A 326       1.836   4.006  19.838  1.00  0.480          C  
ATOM   4780  H   VAL A 326      -0.630   3.635  18.304  1.00  0.400          H  
ATOM   4781  HA  VAL A 326       2.048   2.754  17.505  1.00  0.420          H  
ATOM   4782  HB  VAL A 326       0.507   2.332  20.089  1.00  0.580          H  
ATOM   4783 1HG1 VAL A 326       2.663   1.672  20.978  1.00  0.580          H  
ATOM   4784 2HG1 VAL A 326       2.122   0.590  19.698  1.00  0.580          H  
ATOM   4785 3HG1 VAL A 326       3.379   1.797  19.379  1.00  0.580          H  
ATOM   4786 1HG2 VAL A 326       2.024   4.104  20.895  1.00  0.580          H  
ATOM   4787 2HG2 VAL A 326       2.700   4.285  19.320  1.00  0.580          H  
ATOM   4788 3HG2 VAL A 326       1.032   4.672  19.546  1.00  0.580          H  
ATOM   4789  N   LEU A 327      -0.418   0.523  17.769  1.00  0.400          N  
ATOM   4790  CA  LEU A 327      -0.772  -0.856  17.384  1.00  0.460          C  
ATOM   4791  C   LEU A 327      -0.436  -1.104  15.935  1.00  0.470          C  
ATOM   4792  O   LEU A 327       0.046  -2.175  15.586  1.00  0.540          O  
ATOM   4793  CB  LEU A 327      -2.292  -1.154  17.454  1.00  0.620          C  
ATOM   4794  CG  LEU A 327      -3.030  -1.304  18.769  1.00  0.620          C  
ATOM   4795  CD1 LEU A 327      -4.536  -1.357  18.454  1.00  0.620          C  
ATOM   4796  CD2 LEU A 327      -2.634  -2.616  19.430  1.00  0.620          C  
ATOM   4797  H   LEU A 327      -1.113   1.119  18.219  1.00  0.480          H  
ATOM   4798  HA  LEU A 327      -0.209  -1.553  18.000  1.00  0.550          H  
ATOM   4799 1HB  LEU A 327      -2.800  -0.383  16.886  1.00  0.740          H  
ATOM   4800 2HB  LEU A 327      -2.452  -2.075  16.948  1.00  0.740          H  
ATOM   4801  HG  LEU A 327      -2.812  -0.465  19.420  1.00  0.740          H  
ATOM   4802 1HD1 LEU A 327      -5.108  -1.476  19.345  1.00  0.740          H  
ATOM   4803 2HD1 LEU A 327      -4.853  -0.455  17.967  1.00  0.740          H  
ATOM   4804 3HD1 LEU A 327      -4.727  -2.203  17.795  1.00  0.740          H  
ATOM   4805 1HD2 LEU A 327      -3.168  -2.741  20.354  1.00  0.740          H  
ATOM   4806 2HD2 LEU A 327      -2.871  -3.447  18.766  1.00  0.740          H  
ATOM   4807 3HD2 LEU A 327      -1.593  -2.623  19.633  1.00  0.740          H  
ATOM   4808  N   ALA A 328      -0.587  -0.085  15.098  1.00  0.420          N  
ATOM   4809  CA  ALA A 328      -0.333  -0.191  13.676  1.00  0.450          C  
ATOM   4810  C   ALA A 328       1.065  -0.749  13.380  1.00  0.440          C  
ATOM   4811  O   ALA A 328       1.274  -1.365  12.342  1.00  0.490          O  
ATOM   4812  CB  ALA A 328      -0.499   1.168  13.042  1.00  0.620          C  
ATOM   4813  H   ALA A 328      -1.003   0.784  15.456  1.00  0.500          H  
ATOM   4814  HA  ALA A 328      -1.068  -0.869  13.252  1.00  0.540          H  
ATOM   4815 1HB  ALA A 328      -0.331   1.105  11.967  1.00  0.740          H  
ATOM   4816 2HB  ALA A 328      -1.503   1.539  13.239  1.00  0.740          H  
ATOM   4817 3HB  ALA A 328       0.213   1.833  13.490  1.00  0.740          H  
ATOM   4818  N   ALA A 329       2.036  -0.592  14.273  1.00  0.410          N  
ATOM   4819  CA  ALA A 329       3.374  -1.106  14.020  1.00  0.430          C  
ATOM   4820  C   ALA A 329       3.394  -2.637  13.795  1.00  0.460          C  
ATOM   4821  O   ALA A 329       4.261  -3.139  13.068  1.00  0.530          O  
ATOM   4822  CB  ALA A 329       4.284  -0.734  15.153  1.00  0.590          C  
ATOM   4823  H   ALA A 329       1.837  -0.126  15.166  1.00  0.490          H  
ATOM   4824  HA  ALA A 329       3.736  -0.642  13.109  1.00  0.520          H  
ATOM   4825 1HB  ALA A 329       5.266  -1.085  14.936  1.00  0.710          H  
ATOM   4826 2HB  ALA A 329       4.291   0.348  15.279  1.00  0.710          H  
ATOM   4827 3HB  ALA A 329       3.924  -1.195  16.039  1.00  0.710          H  
ATOM   4828  N   VAL A 330       2.441  -3.390  14.392  1.00  0.480          N  
ATOM   4829  CA  VAL A 330       2.412  -4.854  14.218  1.00  0.590          C  
ATOM   4830  C   VAL A 330       1.356  -5.240  13.178  1.00  0.510          C  
ATOM   4831  O   VAL A 330       1.051  -6.427  13.030  1.00  0.680          O  
ATOM   4832  CB  VAL A 330       2.037  -5.656  15.532  1.00  0.780          C  
ATOM   4833  CG1 VAL A 330       2.962  -5.406  16.646  1.00  0.780          C  
ATOM   4834  CG2 VAL A 330       0.674  -5.339  15.997  1.00  0.780          C  
ATOM   4835  H   VAL A 330       1.726  -2.938  14.971  1.00  0.580          H  
ATOM   4836  HA  VAL A 330       3.386  -5.182  13.864  1.00  0.710          H  
ATOM   4837  HB  VAL A 330       2.088  -6.720  15.304  1.00  0.940          H  
ATOM   4838 1HG1 VAL A 330       2.660  -6.000  17.505  1.00  0.940          H  
ATOM   4839 2HG1 VAL A 330       3.906  -5.703  16.361  1.00  0.940          H  
ATOM   4840 3HG1 VAL A 330       2.949  -4.353  16.906  1.00  0.940          H  
ATOM   4841 1HG2 VAL A 330       0.445  -5.936  16.871  1.00  0.940          H  
ATOM   4842 2HG2 VAL A 330       0.605  -4.308  16.254  1.00  0.940          H  
ATOM   4843 3HG2 VAL A 330      -0.021  -5.580  15.229  1.00  0.940          H  
ATOM   4844  N   ALA A 331       0.749  -4.244  12.524  1.00  0.500          N  
ATOM   4845  CA  ALA A 331      -0.312  -4.472  11.558  1.00  0.480          C  
ATOM   4846  C   ALA A 331       0.186  -4.875  10.192  1.00  0.440          C  
ATOM   4847  O   ALA A 331       1.246  -4.443   9.733  1.00  0.480          O  
ATOM   4848  CB  ALA A 331      -1.162  -3.232  11.387  1.00  0.680          C  
ATOM   4849  H   ALA A 331       1.059  -3.283  12.667  1.00  0.600          H  
ATOM   4850  HA  ALA A 331      -0.927  -5.272  11.938  1.00  0.580          H  
ATOM   4851 1HB  ALA A 331      -1.938  -3.459  10.701  1.00  0.820          H  
ATOM   4852 2HB  ALA A 331      -1.587  -2.937  12.324  1.00  0.820          H  
ATOM   4853 3HB  ALA A 331      -0.552  -2.426  10.989  1.00  0.820          H  
ATOM   4854  N   ASP A 332      -0.648  -5.630   9.499  1.00  0.480          N  
ATOM   4855  CA  ASP A 332      -0.422  -5.968   8.109  1.00  0.510          C  
ATOM   4856  C   ASP A 332      -0.993  -4.847   7.208  1.00  0.530          C  
ATOM   4857  O   ASP A 332      -2.218  -4.762   7.000  1.00  0.660          O  
ATOM   4858  CB  ASP A 332      -1.082  -7.321   7.805  1.00  0.700          C  
ATOM   4859  CG  ASP A 332      -0.818  -7.867   6.399  1.00  0.700          C  
ATOM   4860  OD1 ASP A 332      -0.249  -7.163   5.598  1.00  0.700          O  
ATOM   4861  OD2 ASP A 332      -1.183  -8.998   6.152  1.00  0.700          O  
ATOM   4862  H   ASP A 332      -1.453  -6.025   9.991  1.00  0.580          H  
ATOM   4863  HA  ASP A 332       0.652  -6.047   7.935  1.00  0.610          H  
ATOM   4864 1HB  ASP A 332      -0.736  -8.055   8.535  1.00  0.840          H  
ATOM   4865 2HB  ASP A 332      -2.159  -7.229   7.939  1.00  0.840          H  
ATOM   4866  N   GLY A 333      -0.105  -3.967   6.713  1.00  0.500          N  
ATOM   4867  CA  GLY A 333      -0.497  -2.806   5.914  1.00  0.530          C  
ATOM   4868  C   GLY A 333      -0.120  -1.472   6.568  1.00  0.460          C  
ATOM   4869  O   GLY A 333       0.749  -1.415   7.447  1.00  0.460          O  
ATOM   4870  H   GLY A 333       0.878  -4.115   6.911  1.00  0.600          H  
ATOM   4871 1HA  GLY A 333      -0.023  -2.874   4.935  1.00  0.640          H  
ATOM   4872 2HA  GLY A 333      -1.571  -2.834   5.740  1.00  0.640          H  
ATOM   4873  N   THR A 334      -0.740  -0.397   6.074  1.00  0.430          N  
ATOM   4874  CA  THR A 334      -0.495   0.958   6.566  1.00  0.410          C  
ATOM   4875  C   THR A 334      -1.803   1.530   7.087  1.00  0.400          C  
ATOM   4876  O   THR A 334      -2.827   1.459   6.404  1.00  0.470          O  
ATOM   4877  CB  THR A 334       0.063   1.884   5.466  1.00  0.580          C  
ATOM   4878  OG1 THR A 334       1.303   1.353   4.982  1.00  0.580          O  
ATOM   4879  CG2 THR A 334       0.303   3.314   6.047  1.00  0.580          C  
ATOM   4880  H   THR A 334      -1.428  -0.525   5.344  1.00  0.520          H  
ATOM   4881  HA  THR A 334       0.212   0.921   7.392  1.00  0.490          H  
ATOM   4882  HB  THR A 334      -0.644   1.942   4.642  1.00  0.700          H  
ATOM   4883  HG1 THR A 334       1.131   0.549   4.489  1.00  0.700          H  
ATOM   4884 1HG2 THR A 334       0.703   3.956   5.266  1.00  0.700          H  
ATOM   4885 2HG2 THR A 334      -0.622   3.743   6.416  1.00  0.700          H  
ATOM   4886 3HG2 THR A 334       1.003   3.260   6.858  1.00  0.700          H  
ATOM   4887  N   THR A 335      -1.773   2.066   8.303  1.00  0.360          N  
ATOM   4888  CA  THR A 335      -2.961   2.647   8.922  1.00  0.400          C  
ATOM   4889  C   THR A 335      -2.980   4.156   8.761  1.00  0.380          C  
ATOM   4890  O   THR A 335      -1.988   4.834   9.045  1.00  0.520          O  
ATOM   4891  CB  THR A 335      -3.068   2.278  10.426  1.00  0.540          C  
ATOM   4892  OG1 THR A 335      -3.200   0.861  10.561  1.00  0.540          O  
ATOM   4893  CG2 THR A 335      -4.275   2.937  11.060  1.00  0.540          C  
ATOM   4894  H   THR A 335      -0.876   2.092   8.796  1.00  0.430          H  
ATOM   4895  HA  THR A 335      -3.832   2.246   8.416  1.00  0.480          H  
ATOM   4896  HB  THR A 335      -2.165   2.605  10.945  1.00  0.650          H  
ATOM   4897  HG1 THR A 335      -2.365   0.451  10.310  1.00  0.650          H  
ATOM   4898 1HG2 THR A 335      -4.335   2.660  12.113  1.00  0.650          H  
ATOM   4899 2HG2 THR A 335      -4.194   4.002  10.982  1.00  0.650          H  
ATOM   4900 3HG2 THR A 335      -5.153   2.616  10.550  1.00  0.650          H  
ATOM   4901  N   GLN A 336      -4.103   4.692   8.285  1.00  0.370          N  
ATOM   4902  CA  GLN A 336      -4.204   6.146   8.123  1.00  0.420          C  
ATOM   4903  C   GLN A 336      -5.205   6.764   9.105  1.00  0.430          C  
ATOM   4904  O   GLN A 336      -6.414   6.526   9.011  1.00  0.540          O  
ATOM   4905  CB  GLN A 336      -4.595   6.538   6.694  1.00  0.570          C  
ATOM   4906  CG  GLN A 336      -3.627   6.207   5.589  1.00  0.570          C  
ATOM   4907  CD  GLN A 336      -3.914   4.857   4.933  1.00  0.570          C  
ATOM   4908  OE1 GLN A 336      -5.070   4.487   4.613  1.00  0.570          O  
ATOM   4909  NE2 GLN A 336      -2.856   4.114   4.701  1.00  0.570          N  
ATOM   4910  H   GLN A 336      -4.887   4.055   8.075  1.00  0.440          H  
ATOM   4911  HA  GLN A 336      -3.234   6.586   8.338  1.00  0.500          H  
ATOM   4912 1HB  GLN A 336      -5.436   5.989   6.442  1.00  0.680          H  
ATOM   4913 2HB  GLN A 336      -4.844   7.602   6.646  1.00  0.680          H  
ATOM   4914 1HG  GLN A 336      -3.660   6.989   4.829  1.00  0.680          H  
ATOM   4915 2HG  GLN A 336      -2.626   6.150   6.017  1.00  0.680          H  
ATOM   4916 1HE2 GLN A 336      -2.957   3.209   4.277  1.00  0.680          H  
ATOM   4917 2HE2 GLN A 336      -1.951   4.459   4.951  1.00  0.680          H  
ATOM   4918  N   ILE A 337      -4.701   7.551  10.057  1.00  0.410          N  
ATOM   4919  CA  ILE A 337      -5.556   8.149  11.080  1.00  0.420          C  
ATOM   4920  C   ILE A 337      -5.656   9.655  10.905  1.00  0.370          C  
ATOM   4921  O   ILE A 337      -4.651  10.367  10.986  1.00  0.370          O  
ATOM   4922  CB  ILE A 337      -4.993   7.890  12.499  1.00  0.580          C  
ATOM   4923  CG1 ILE A 337      -4.890   6.379  12.744  1.00  0.580          C  
ATOM   4924  CG2 ILE A 337      -5.880   8.590  13.550  1.00  0.580          C  
ATOM   4925  CD1 ILE A 337      -4.182   5.947  14.042  1.00  0.580          C  
ATOM   4926  H   ILE A 337      -3.692   7.740  10.087  1.00  0.490          H  
ATOM   4927  HA  ILE A 337      -6.561   7.726  11.002  1.00  0.500          H  
ATOM   4928  HB  ILE A 337      -3.994   8.283  12.551  1.00  0.700          H  
ATOM   4929 1HG1 ILE A 337      -5.872   5.967  12.721  1.00  0.700          H  
ATOM   4930 2HG1 ILE A 337      -4.329   5.967  11.927  1.00  0.700          H  
ATOM   4931 1HG2 ILE A 337      -5.494   8.429  14.523  1.00  0.700          H  
ATOM   4932 2HG2 ILE A 337      -5.921   9.664  13.374  1.00  0.700          H  
ATOM   4933 3HG2 ILE A 337      -6.876   8.182  13.485  1.00  0.700          H  
ATOM   4934 1HD1 ILE A 337      -4.148   4.858  14.085  1.00  0.700          H  
ATOM   4935 2HD1 ILE A 337      -3.168   6.340  14.051  1.00  0.700          H  
ATOM   4936 3HD1 ILE A 337      -4.717   6.308  14.912  1.00  0.700          H  
ATOM   4937  N   THR A 338      -6.867  10.167  10.703  1.00  0.370          N  
ATOM   4938  CA  THR A 338      -6.990  11.615  10.558  1.00  0.390          C  
ATOM   4939  C   THR A 338      -8.063  12.170  11.476  1.00  0.340          C  
ATOM   4940  O   THR A 338      -8.786  11.415  12.139  1.00  0.410          O  
ATOM   4941  CB  THR A 338      -7.260  12.062   9.105  1.00  0.540          C  
ATOM   4942  OG1 THR A 338      -8.579  11.639   8.699  1.00  0.540          O  
ATOM   4943  CG2 THR A 338      -6.177  11.443   8.159  1.00  0.540          C  
ATOM   4944  H   THR A 338      -7.688   9.552  10.615  1.00  0.440          H  
ATOM   4945  HA  THR A 338      -6.056  12.067  10.861  1.00  0.470          H  
ATOM   4946  HB  THR A 338      -7.202  13.149   9.044  1.00  0.650          H  
ATOM   4947  HG1 THR A 338      -9.238  12.141   9.200  1.00  0.650          H  
ATOM   4948 1HG2 THR A 338      -6.357  11.767   7.137  1.00  0.650          H  
ATOM   4949 2HG2 THR A 338      -5.190  11.776   8.475  1.00  0.650          H  
ATOM   4950 3HG2 THR A 338      -6.219  10.359   8.201  1.00  0.650          H  
ATOM   4951  N   GLY A 339      -8.176  13.502  11.503  1.00  0.340          N  
ATOM   4952  CA  GLY A 339      -9.172  14.184  12.324  1.00  0.350          C  
ATOM   4953  C   GLY A 339      -8.627  14.412  13.726  1.00  0.350          C  
ATOM   4954  O   GLY A 339      -9.373  14.518  14.696  1.00  0.430          O  
ATOM   4955  H   GLY A 339      -7.500  14.058  10.974  1.00  0.410          H  
ATOM   4956 1HA  GLY A 339      -9.431  15.141  11.870  1.00  0.420          H  
ATOM   4957 2HA  GLY A 339     -10.084  13.589  12.367  1.00  0.420          H  
ATOM   4958  N   ILE A 340      -7.303  14.448  13.841  1.00  0.330          N  
ATOM   4959  CA  ILE A 340      -6.662  14.609  15.134  1.00  0.370          C  
ATOM   4960  C   ILE A 340      -5.785  15.873  15.282  1.00  0.330          C  
ATOM   4961  O   ILE A 340      -4.899  15.914  16.130  1.00  0.310          O  
ATOM   4962  CB  ILE A 340      -5.883  13.322  15.458  1.00  0.500          C  
ATOM   4963  CG1 ILE A 340      -4.878  13.068  14.361  1.00  0.500          C  
ATOM   4964  CG2 ILE A 340      -6.891  12.129  15.568  1.00  0.500          C  
ATOM   4965  CD1 ILE A 340      -3.866  12.010  14.642  1.00  0.500          C  
ATOM   4966  H   ILE A 340      -6.736  14.395  12.989  1.00  0.400          H  
ATOM   4967  HA  ILE A 340      -7.447  14.691  15.884  1.00  0.440          H  
ATOM   4968  HB  ILE A 340      -5.353  13.435  16.390  1.00  0.600          H  
ATOM   4969 1HG1 ILE A 340      -5.432  12.779  13.482  1.00  0.600          H  
ATOM   4970 2HG1 ILE A 340      -4.344  13.991  14.151  1.00  0.600          H  
ATOM   4971 1HG2 ILE A 340      -6.375  11.214  15.797  1.00  0.600          H  
ATOM   4972 2HG2 ILE A 340      -7.609  12.338  16.364  1.00  0.600          H  
ATOM   4973 3HG2 ILE A 340      -7.425  12.002  14.629  1.00  0.600          H  
ATOM   4974 1HD1 ILE A 340      -3.193  11.893  13.820  1.00  0.600          H  
ATOM   4975 2HD1 ILE A 340      -3.301  12.295  15.510  1.00  0.600          H  
ATOM   4976 3HD1 ILE A 340      -4.357  11.072  14.815  1.00  0.600          H  
ATOM   4977  N   ALA A 341      -6.071  16.942  14.534  1.00  0.360          N  
ATOM   4978  CA  ALA A 341      -5.299  18.192  14.608  1.00  0.370          C  
ATOM   4979  C   ALA A 341      -5.266  18.807  16.005  1.00  0.350          C  
ATOM   4980  O   ALA A 341      -4.334  19.542  16.342  1.00  0.350          O  
ATOM   4981  CB  ALA A 341      -5.869  19.227  13.662  1.00  0.510          C  
ATOM   4982  H   ALA A 341      -6.816  16.884  13.824  1.00  0.430          H  
ATOM   4983  HA  ALA A 341      -4.273  17.968  14.314  1.00  0.440          H  
ATOM   4984 1HB  ALA A 341      -5.265  20.111  13.712  1.00  0.620          H  
ATOM   4985 2HB  ALA A 341      -5.868  18.866  12.655  1.00  0.620          H  
ATOM   4986 3HB  ALA A 341      -6.889  19.458  13.954  1.00  0.620          H  
ATOM   4987  N   ASN A 342      -6.257  18.498  16.848  1.00  0.390          N  
ATOM   4988  CA  ASN A 342      -6.341  19.073  18.185  1.00  0.470          C  
ATOM   4989  C   ASN A 342      -5.323  18.461  19.137  1.00  0.420          C  
ATOM   4990  O   ASN A 342      -5.193  18.869  20.284  1.00  0.470          O  
ATOM   4991  CB  ASN A 342      -7.713  18.866  18.761  1.00  0.630          C  
ATOM   4992  CG  ASN A 342      -7.993  17.411  19.022  1.00  0.630          C  
ATOM   4993  OD1 ASN A 342      -7.179  16.541  18.661  1.00  0.630          O  
ATOM   4994  ND2 ASN A 342      -9.091  17.131  19.644  1.00  0.630          N  
ATOM   4995  H   ASN A 342      -6.972  17.857  16.536  1.00  0.470          H  
ATOM   4996  HA  ASN A 342      -6.141  20.141  18.117  1.00  0.560          H  
ATOM   4997 1HB  ASN A 342      -7.824  19.434  19.688  1.00  0.750          H  
ATOM   4998 2HB  ASN A 342      -8.432  19.241  18.054  1.00  0.750          H  
ATOM   4999 1HD2 ASN A 342      -9.305  16.174  19.853  1.00  0.750          H  
ATOM   5000 2HD2 ASN A 342      -9.711  17.864  19.918  1.00  0.750          H  
ATOM   5001  N   GLN A 343      -4.487  17.579  18.631  1.00  0.380          N  
ATOM   5002  CA  GLN A 343      -3.451  16.978  19.426  1.00  0.410          C  
ATOM   5003  C   GLN A 343      -2.284  17.948  19.535  1.00  0.350          C  
ATOM   5004  O   GLN A 343      -1.318  17.725  20.272  1.00  0.410          O  
ATOM   5005  CB  GLN A 343      -3.089  15.658  18.790  1.00  0.560          C  
ATOM   5006  CG  GLN A 343      -4.215  14.662  18.827  1.00  0.560          C  
ATOM   5007  CD  GLN A 343      -4.650  14.235  20.213  1.00  0.560          C  
ATOM   5008  OE1 GLN A 343      -3.890  13.620  20.973  1.00  0.560          O  
ATOM   5009  NE2 GLN A 343      -5.894  14.566  20.536  1.00  0.560          N  
ATOM   5010  H   GLN A 343      -4.622  17.248  17.670  1.00  0.460          H  
ATOM   5011  HA  GLN A 343      -3.837  16.788  20.420  1.00  0.490          H  
ATOM   5012 1HB  GLN A 343      -2.928  15.860  17.746  1.00  0.670          H  
ATOM   5013 2HB  GLN A 343      -2.212  15.257  19.168  1.00  0.670          H  
ATOM   5014 1HG  GLN A 343      -5.082  15.091  18.363  1.00  0.670          H  
ATOM   5015 2HG  GLN A 343      -3.903  13.796  18.275  1.00  0.670          H  
ATOM   5016 1HE2 GLN A 343      -6.298  14.283  21.411  1.00  0.670          H  
ATOM   5017 2HE2 GLN A 343      -6.469  15.086  19.868  1.00  0.670          H  
ATOM   5018  N   ARG A 344      -2.398  19.065  18.801  1.00  0.310          N  
ATOM   5019  CA  ARG A 344      -1.424  20.133  18.805  1.00  0.320          C  
ATOM   5020  C   ARG A 344      -1.748  21.190  19.885  1.00  0.310          C  
ATOM   5021  O   ARG A 344      -0.990  22.148  20.042  1.00  0.380          O  
ATOM   5022  CB  ARG A 344      -1.390  20.807  17.446  1.00  0.440          C  
ATOM   5023  CG  ARG A 344      -1.001  19.880  16.286  1.00  0.440          C  
ATOM   5024  CD  ARG A 344      -0.981  20.594  14.977  1.00  0.440          C  
ATOM   5025  NE  ARG A 344      -2.298  21.140  14.622  1.00  0.440          N  
ATOM   5026  CZ  ARG A 344      -2.555  21.906  13.530  1.00  0.440          C  
ATOM   5027  NH1 ARG A 344      -1.597  22.178  12.659  1.00  0.440          N  
ATOM   5028  NH2 ARG A 344      -3.773  22.396  13.339  1.00  0.440          N  
ATOM   5029  H   ARG A 344      -3.209  19.167  18.182  1.00  0.370          H  
ATOM   5030  HA  ARG A 344      -0.443  19.709  19.014  1.00  0.380          H  
ATOM   5031 1HB  ARG A 344      -2.374  21.222  17.233  1.00  0.530          H  
ATOM   5032 2HB  ARG A 344      -0.682  21.634  17.463  1.00  0.530          H  
ATOM   5033 1HG  ARG A 344      -0.013  19.463  16.470  1.00  0.530          H  
ATOM   5034 2HG  ARG A 344      -1.726  19.068  16.212  1.00  0.530          H  
ATOM   5035 1HD  ARG A 344      -0.268  21.414  15.027  1.00  0.530          H  
ATOM   5036 2HD  ARG A 344      -0.684  19.889  14.196  1.00  0.530          H  
ATOM   5037  HE  ARG A 344      -3.073  20.950  15.266  1.00  0.530          H  
ATOM   5038 1HH1 ARG A 344      -0.667  21.815  12.796  1.00  0.530          H  
ATOM   5039 2HH1 ARG A 344      -1.795  22.753  11.852  1.00  0.530          H  
ATOM   5040 1HH2 ARG A 344      -4.501  22.232  14.024  1.00  0.530          H  
ATOM   5041 2HH2 ARG A 344      -3.967  22.966  12.532  1.00  0.530          H  
ATOM   5042  N   VAL A 345      -2.895  21.051  20.598  1.00  0.290          N  
ATOM   5043  CA  VAL A 345      -3.292  22.032  21.627  1.00  0.310          C  
ATOM   5044  C   VAL A 345      -3.378  21.380  23.013  1.00  0.290          C  
ATOM   5045  O   VAL A 345      -4.036  21.898  23.930  1.00  0.460          O  
ATOM   5046  CB  VAL A 345      -4.620  22.756  21.267  1.00  0.430          C  
ATOM   5047  CG1 VAL A 345      -4.422  23.571  19.999  1.00  0.430          C  
ATOM   5048  CG2 VAL A 345      -5.751  21.797  21.079  1.00  0.430          C  
ATOM   5049  H   VAL A 345      -3.507  20.243  20.435  1.00  0.350          H  
ATOM   5050  HA  VAL A 345      -2.520  22.802  21.677  1.00  0.370          H  
ATOM   5051  HB  VAL A 345      -4.871  23.418  22.061  1.00  0.510          H  
ATOM   5052 1HG1 VAL A 345      -5.340  24.104  19.757  1.00  0.510          H  
ATOM   5053 2HG1 VAL A 345      -3.613  24.285  20.152  1.00  0.510          H  
ATOM   5054 3HG1 VAL A 345      -4.166  22.905  19.179  1.00  0.510          H  
ATOM   5055 1HG2 VAL A 345      -6.663  22.347  20.845  1.00  0.510          H  
ATOM   5056 2HG2 VAL A 345      -5.517  21.161  20.270  1.00  0.510          H  
ATOM   5057 3HG2 VAL A 345      -5.906  21.209  21.985  1.00  0.510          H  
ATOM   5058  N   LYS A 346      -2.713  20.234  23.109  1.00  0.290          N  
ATOM   5059  CA  LYS A 346      -2.552  19.368  24.271  1.00  0.300          C  
ATOM   5060  C   LYS A 346      -1.243  19.701  24.980  1.00  0.270          C  
ATOM   5061  O   LYS A 346      -0.588  20.683  24.636  1.00  0.270          O  
ATOM   5062  CB  LYS A 346      -2.601  17.899  23.856  1.00  0.420          C  
ATOM   5063  CG  LYS A 346      -3.907  17.438  23.198  1.00  0.420          C  
ATOM   5064  CD  LYS A 346      -5.081  17.394  24.187  1.00  0.420          C  
ATOM   5065  CE  LYS A 346      -6.308  16.710  23.560  1.00  0.420          C  
ATOM   5066  NZ  LYS A 346      -7.426  16.504  24.552  1.00  0.420          N  
ATOM   5067  H   LYS A 346      -2.236  19.946  22.264  1.00  0.350          H  
ATOM   5068  HA  LYS A 346      -3.362  19.554  24.965  1.00  0.360          H  
ATOM   5069 1HB  LYS A 346      -1.788  17.692  23.148  1.00  0.500          H  
ATOM   5070 2HB  LYS A 346      -2.438  17.265  24.726  1.00  0.500          H  
ATOM   5071 1HG  LYS A 346      -4.156  18.135  22.409  1.00  0.500          H  
ATOM   5072 2HG  LYS A 346      -3.774  16.457  22.760  1.00  0.500          H  
ATOM   5073 1HD  LYS A 346      -4.788  16.860  25.090  1.00  0.500          H  
ATOM   5074 2HD  LYS A 346      -5.360  18.409  24.459  1.00  0.500          H  
ATOM   5075 1HE  LYS A 346      -6.672  17.319  22.727  1.00  0.500          H  
ATOM   5076 2HE  LYS A 346      -6.007  15.738  23.176  1.00  0.500          H  
ATOM   5077 1HZ  LYS A 346      -8.198  16.030  24.091  1.00  0.500          H  
ATOM   5078 2HZ  LYS A 346      -7.104  15.918  25.319  1.00  0.500          H  
ATOM   5079 3HZ  LYS A 346      -7.740  17.383  24.916  1.00  0.500          H  
ATOM   5080  N   GLU A 347      -0.888  18.918  26.005  1.00  0.320          N  
ATOM   5081  CA  GLU A 347       0.304  19.133  26.834  1.00  0.340          C  
ATOM   5082  C   GLU A 347       1.624  19.069  26.039  1.00  0.310          C  
ATOM   5083  O   GLU A 347       2.660  19.576  26.491  1.00  0.370          O  
ATOM   5084  CB  GLU A 347       0.324  18.092  27.958  1.00  0.470          C  
ATOM   5085  CG  GLU A 347      -0.933  18.120  28.875  1.00  0.470          C  
ATOM   5086  CD  GLU A 347      -2.082  17.279  28.304  1.00  0.470          C  
ATOM   5087  OE1 GLU A 347      -1.870  16.716  27.255  1.00  0.470          O  
ATOM   5088  OE2 GLU A 347      -3.157  17.239  28.858  1.00  0.470          O  
ATOM   5089  H   GLU A 347      -1.474  18.115  26.243  1.00  0.380          H  
ATOM   5090  HA  GLU A 347       0.236  20.125  27.279  1.00  0.410          H  
ATOM   5091 1HB  GLU A 347       0.418  17.090  27.524  1.00  0.560          H  
ATOM   5092 2HB  GLU A 347       1.199  18.254  28.585  1.00  0.560          H  
ATOM   5093 1HG  GLU A 347      -0.665  17.738  29.860  1.00  0.560          H  
ATOM   5094 2HG  GLU A 347      -1.258  19.153  28.990  1.00  0.560          H  
ATOM   5095  N   CYS A 348       1.586  18.410  24.879  1.00  0.260          N  
ATOM   5096  CA  CYS A 348       2.727  18.273  23.987  1.00  0.270          C  
ATOM   5097  C   CYS A 348       2.177  18.071  22.585  1.00  0.250          C  
ATOM   5098  O   CYS A 348       0.994  17.770  22.416  1.00  0.240          O  
ATOM   5099  CB  CYS A 348       3.608  17.058  24.338  1.00  0.370          C  
ATOM   5100  SG  CYS A 348       2.843  15.417  24.040  1.00  0.370          S  
ATOM   5101  H   CYS A 348       0.694  18.029  24.593  1.00  0.310          H  
ATOM   5102  HA  CYS A 348       3.323  19.184  24.015  1.00  0.320          H  
ATOM   5103 1HB  CYS A 348       4.529  17.100  23.760  1.00  0.450          H  
ATOM   5104 2HB  CYS A 348       3.882  17.102  25.392  1.00  0.450          H  
ATOM   5105  HG  CYS A 348       1.913  15.433  25.040  1.00  0.450          H  
ATOM   5106  N   ASN A 349       3.023  18.160  21.565  1.00  0.290          N  
ATOM   5107  CA  ASN A 349       2.503  17.875  20.241  1.00  0.300          C  
ATOM   5108  C   ASN A 349       2.433  16.374  20.106  1.00  0.290          C  
ATOM   5109  O   ASN A 349       3.421  15.720  19.770  1.00  0.320          O  
ATOM   5110  CB  ASN A 349       3.358  18.510  19.154  1.00  0.420          C  
ATOM   5111  CG  ASN A 349       2.790  18.300  17.759  1.00  0.420          C  
ATOM   5112  OD1 ASN A 349       2.133  17.271  17.507  1.00  0.420          O  
ATOM   5113  ND2 ASN A 349       3.033  19.233  16.872  1.00  0.420          N  
ATOM   5114  H   ASN A 349       3.989  18.417  21.706  1.00  0.350          H  
ATOM   5115  HA  ASN A 349       1.483  18.261  20.161  1.00  0.360          H  
ATOM   5116 1HB  ASN A 349       3.437  19.581  19.340  1.00  0.500          H  
ATOM   5117 2HB  ASN A 349       4.363  18.098  19.196  1.00  0.500          H  
ATOM   5118 1HD2 ASN A 349       2.692  19.138  15.934  1.00  0.500          H  
ATOM   5119 2HD2 ASN A 349       3.572  20.038  17.124  1.00  0.500          H  
ATOM   5120  N   ARG A 350       1.258  15.840  20.407  1.00  0.270          N  
ATOM   5121  CA  ARG A 350       1.054  14.405  20.446  1.00  0.280          C  
ATOM   5122  C   ARG A 350       1.152  13.743  19.076  1.00  0.280          C  
ATOM   5123  O   ARG A 350       1.511  12.566  18.991  1.00  0.290          O  
ATOM   5124  CB  ARG A 350      -0.244  14.073  21.101  1.00  0.390          C  
ATOM   5125  CG  ARG A 350      -0.314  14.318  22.569  1.00  0.390          C  
ATOM   5126  CD  ARG A 350      -1.628  14.038  22.954  1.00  0.390          C  
ATOM   5127  NE  ARG A 350      -1.939  14.267  24.303  1.00  0.390          N  
ATOM   5128  CZ  ARG A 350      -3.190  14.102  24.777  1.00  0.390          C  
ATOM   5129  NH1 ARG A 350      -4.144  13.666  23.943  1.00  0.390          N  
ATOM   5130  NH2 ARG A 350      -3.470  14.380  26.041  1.00  0.390          N  
ATOM   5131  H   ARG A 350       0.510  16.498  20.677  1.00  0.320          H  
ATOM   5132  HA  ARG A 350       1.827  13.993  21.087  1.00  0.340          H  
ATOM   5133 1HB  ARG A 350      -0.990  14.682  20.703  1.00  0.470          H  
ATOM   5134 2HB  ARG A 350      -0.510  13.041  20.909  1.00  0.470          H  
ATOM   5135 1HG  ARG A 350       0.364  13.657  23.109  1.00  0.470          H  
ATOM   5136 2HG  ARG A 350      -0.088  15.359  22.802  1.00  0.470          H  
ATOM   5137 1HD  ARG A 350      -2.257  14.685  22.373  1.00  0.470          H  
ATOM   5138 2HD  ARG A 350      -1.829  13.025  22.731  1.00  0.470          H  
ATOM   5139  HE  ARG A 350      -1.175  14.565  24.942  1.00  0.470          H  
ATOM   5140 1HH1 ARG A 350      -3.933  13.480  22.953  1.00  0.470          H  
ATOM   5141 2HH1 ARG A 350      -5.116  13.529  24.256  1.00  0.470          H  
ATOM   5142 1HH2 ARG A 350      -2.737  14.783  26.644  1.00  0.470          H  
ATOM   5143 2HH2 ARG A 350      -4.407  14.271  26.388  1.00  0.470          H  
ATOM   5144  N   ILE A 351       0.814  14.450  17.986  1.00  0.310          N  
ATOM   5145  CA  ILE A 351       0.966  13.805  16.682  1.00  0.320          C  
ATOM   5146  C   ILE A 351       2.443  13.571  16.469  1.00  0.320          C  
ATOM   5147  O   ILE A 351       2.857  12.482  16.062  1.00  0.320          O  
ATOM   5148  CB  ILE A 351       0.407  14.610  15.482  1.00  0.440          C  
ATOM   5149  CG1 ILE A 351      -1.122  14.712  15.576  1.00  0.440          C  
ATOM   5150  CG2 ILE A 351       0.824  13.909  14.154  1.00  0.440          C  
ATOM   5151  CD1 ILE A 351      -1.795  15.726  14.609  1.00  0.440          C  
ATOM   5152  H   ILE A 351       0.491  15.411  18.069  1.00  0.370          H  
ATOM   5153  HA  ILE A 351       0.466  12.832  16.705  1.00  0.380          H  
ATOM   5154  HB  ILE A 351       0.817  15.623  15.499  1.00  0.530          H  
ATOM   5155 1HG1 ILE A 351      -1.534  13.734  15.371  1.00  0.530          H  
ATOM   5156 2HG1 ILE A 351      -1.359  14.973  16.577  1.00  0.530          H  
ATOM   5157 1HG2 ILE A 351       0.449  14.469  13.298  1.00  0.530          H  
ATOM   5158 2HG2 ILE A 351       1.901  13.841  14.073  1.00  0.530          H  
ATOM   5159 3HG2 ILE A 351       0.409  12.913  14.133  1.00  0.530          H  
ATOM   5160 1HD1 ILE A 351      -2.859  15.717  14.762  1.00  0.530          H  
ATOM   5161 2HD1 ILE A 351      -1.422  16.731  14.800  1.00  0.530          H  
ATOM   5162 3HD1 ILE A 351      -1.591  15.462  13.570  1.00  0.530          H  
ATOM   5163  N   ALA A 352       3.232  14.628  16.707  1.00  0.330          N  
ATOM   5164  CA  ALA A 352       4.673  14.550  16.575  1.00  0.350          C  
ATOM   5165  C   ALA A 352       5.240  13.547  17.571  1.00  0.350          C  
ATOM   5166  O   ALA A 352       6.181  12.821  17.266  1.00  0.360          O  
ATOM   5167  CB  ALA A 352       5.300  15.904  16.788  1.00  0.480          C  
ATOM   5168  H   ALA A 352       2.807  15.503  17.019  1.00  0.400          H  
ATOM   5169  HA  ALA A 352       4.906  14.212  15.567  1.00  0.420          H  
ATOM   5170 1HB  ALA A 352       6.381  15.824  16.663  1.00  0.580          H  
ATOM   5171 2HB  ALA A 352       4.897  16.606  16.055  1.00  0.580          H  
ATOM   5172 3HB  ALA A 352       5.075  16.246  17.791  1.00  0.580          H  
ATOM   5173  N   ALA A 353       4.676  13.477  18.785  1.00  0.360          N  
ATOM   5174  CA  ALA A 353       5.205  12.537  19.761  1.00  0.380          C  
ATOM   5175  C   ALA A 353       5.105  11.132  19.212  1.00  0.360          C  
ATOM   5176  O   ALA A 353       6.082  10.375  19.225  1.00  0.410          O  
ATOM   5177  CB  ALA A 353       4.442  12.627  21.070  1.00  0.520          C  
ATOM   5178  H   ALA A 353       3.916  14.110  19.035  1.00  0.430          H  
ATOM   5179  HA  ALA A 353       6.255  12.770  19.923  1.00  0.460          H  
ATOM   5180 1HB  ALA A 353       4.847  11.918  21.781  1.00  0.630          H  
ATOM   5181 2HB  ALA A 353       4.519  13.639  21.470  1.00  0.630          H  
ATOM   5182 3HB  ALA A 353       3.406  12.382  20.889  1.00  0.630          H  
ATOM   5183  N   MET A 354       3.951  10.803  18.618  1.00  0.330          N  
ATOM   5184  CA  MET A 354       3.818   9.491  18.027  1.00  0.330          C  
ATOM   5185  C   MET A 354       4.765   9.346  16.856  1.00  0.300          C  
ATOM   5186  O   MET A 354       5.523   8.390  16.793  1.00  0.320          O  
ATOM   5187  CB  MET A 354       2.388   9.242  17.542  1.00  0.460          C  
ATOM   5188  CG  MET A 354       1.284   9.103  18.576  1.00  0.460          C  
ATOM   5189  SD  MET A 354       1.471   7.668  19.665  1.00  0.460          S  
ATOM   5190  CE  MET A 354       2.125   8.379  21.156  1.00  0.460          C  
ATOM   5191  H   MET A 354       3.161  11.459  18.633  1.00  0.400          H  
ATOM   5192  HA  MET A 354       4.090   8.743  18.765  1.00  0.400          H  
ATOM   5193 1HB  MET A 354       2.095  10.079  16.913  1.00  0.550          H  
ATOM   5194 2HB  MET A 354       2.373   8.352  16.928  1.00  0.550          H  
ATOM   5195 1HG  MET A 354       1.264  10.003  19.189  1.00  0.550          H  
ATOM   5196 2HG  MET A 354       0.329   9.023  18.059  1.00  0.550          H  
ATOM   5197 1HE  MET A 354       2.287   7.589  21.894  1.00  0.550          H  
ATOM   5198 2HE  MET A 354       3.070   8.879  20.948  1.00  0.550          H  
ATOM   5199 3HE  MET A 354       1.420   9.100  21.550  1.00  0.550          H  
ATOM   5200  N   LYS A 355       4.797  10.315  15.942  1.00  0.290          N  
ATOM   5201  CA  LYS A 355       5.640  10.152  14.763  1.00  0.300          C  
ATOM   5202  C   LYS A 355       7.111   9.927  15.109  1.00  0.300          C  
ATOM   5203  O   LYS A 355       7.740   9.004  14.579  1.00  0.340          O  
ATOM   5204  CB  LYS A 355       5.497  11.363  13.822  1.00  0.420          C  
ATOM   5205  CG  LYS A 355       6.305  11.275  12.465  1.00  0.420          C  
ATOM   5206  CD  LYS A 355       7.661  12.036  12.477  1.00  0.420          C  
ATOM   5207  CE  LYS A 355       7.509  13.572  12.434  1.00  0.420          C  
ATOM   5208  NZ  LYS A 355       8.819  14.262  12.609  1.00  0.420          N  
ATOM   5209  H   LYS A 355       4.189  11.136  16.038  1.00  0.350          H  
ATOM   5210  HA  LYS A 355       5.294   9.270  14.230  1.00  0.360          H  
ATOM   5211 1HB  LYS A 355       4.443  11.501  13.572  1.00  0.500          H  
ATOM   5212 2HB  LYS A 355       5.813  12.247  14.361  1.00  0.500          H  
ATOM   5213 1HG  LYS A 355       6.535  10.245  12.267  1.00  0.500          H  
ATOM   5214 2HG  LYS A 355       5.693  11.637  11.645  1.00  0.500          H  
ATOM   5215 1HD  LYS A 355       8.236  11.775  13.355  1.00  0.500          H  
ATOM   5216 2HD  LYS A 355       8.230  11.727  11.604  1.00  0.500          H  
ATOM   5217 1HE  LYS A 355       7.090  13.864  11.478  1.00  0.500          H  
ATOM   5218 2HE  LYS A 355       6.845  13.898  13.230  1.00  0.500          H  
ATOM   5219 1HZ  LYS A 355       8.688  15.263  12.588  1.00  0.500          H  
ATOM   5220 2HZ  LYS A 355       9.201  13.982  13.528  1.00  0.500          H  
ATOM   5221 3HZ  LYS A 355       9.457  13.990  11.889  1.00  0.500          H  
ATOM   5222  N   ASP A 356       7.667  10.752  16.002  1.00  0.290          N  
ATOM   5223  CA  ASP A 356       9.084  10.664  16.320  1.00  0.310          C  
ATOM   5224  C   ASP A 356       9.440   9.446  17.150  1.00  0.320          C  
ATOM   5225  O   ASP A 356      10.440   8.778  16.863  1.00  0.380          O  
ATOM   5226  CB  ASP A 356       9.533  11.925  17.065  1.00  0.430          C  
ATOM   5227  CG  ASP A 356       9.588  13.179  16.174  1.00  0.430          C  
ATOM   5228  OD1 ASP A 356       9.625  13.046  14.966  1.00  0.430          O  
ATOM   5229  OD2 ASP A 356       9.586  14.257  16.700  1.00  0.430          O  
ATOM   5230  H   ASP A 356       7.095  11.483  16.433  1.00  0.350          H  
ATOM   5231  HA  ASP A 356       9.635  10.606  15.383  1.00  0.370          H  
ATOM   5232 1HB  ASP A 356       8.826  12.117  17.881  1.00  0.510          H  
ATOM   5233 2HB  ASP A 356      10.510  11.759  17.510  1.00  0.510          H  
ATOM   5234  N   GLN A 357       8.626   9.106  18.149  1.00  0.310          N  
ATOM   5235  CA  GLN A 357       8.978   7.947  18.944  1.00  0.390          C  
ATOM   5236  C   GLN A 357       8.745   6.683  18.139  1.00  0.400          C  
ATOM   5237  O   GLN A 357       9.481   5.708  18.291  1.00  0.450          O  
ATOM   5238  CB  GLN A 357       8.202   7.929  20.235  1.00  0.510          C  
ATOM   5239  CG  GLN A 357       8.526   9.093  21.161  1.00  0.510          C  
ATOM   5240  CD  GLN A 357       9.989   9.191  21.584  1.00  0.510          C  
ATOM   5241  OE1 GLN A 357      10.613   8.234  22.070  1.00  0.510          O  
ATOM   5242  NE2 GLN A 357      10.564  10.371  21.383  1.00  0.510          N  
ATOM   5243  H   GLN A 357       7.802   9.668  18.386  1.00  0.370          H  
ATOM   5244  HA  GLN A 357      10.038   7.998  19.182  1.00  0.470          H  
ATOM   5245 1HB  GLN A 357       7.157   8.024  19.987  1.00  0.620          H  
ATOM   5246 2HB  GLN A 357       8.340   6.987  20.749  1.00  0.620          H  
ATOM   5247 1HG  GLN A 357       8.274  10.008  20.632  1.00  0.620          H  
ATOM   5248 2HG  GLN A 357       7.912   9.002  22.061  1.00  0.620          H  
ATOM   5249 1HE2 GLN A 357      11.522  10.521  21.620  1.00  0.620          H  
ATOM   5250 2HE2 GLN A 357      10.027  11.138  21.001  1.00  0.620          H  
ATOM   5251  N   LEU A 358       7.714   6.668  17.290  1.00  0.370          N  
ATOM   5252  CA  LEU A 358       7.481   5.510  16.462  1.00  0.420          C  
ATOM   5253  C   LEU A 358       8.618   5.349  15.465  1.00  0.450          C  
ATOM   5254  O   LEU A 358       9.133   4.239  15.289  1.00  0.520          O  
ATOM   5255  CB  LEU A 358       6.085   5.560  15.846  1.00  0.570          C  
ATOM   5256  CG  LEU A 358       4.884   5.310  16.823  1.00  0.570          C  
ATOM   5257  CD1 LEU A 358       3.548   5.576  16.091  1.00  0.570          C  
ATOM   5258  CD2 LEU A 358       4.927   3.830  17.328  1.00  0.570          C  
ATOM   5259  H   LEU A 358       7.078   7.464  17.194  1.00  0.440          H  
ATOM   5260  HA  LEU A 358       7.513   4.638  17.073  1.00  0.500          H  
ATOM   5261 1HB  LEU A 358       5.961   6.531  15.390  1.00  0.680          H  
ATOM   5262 2HB  LEU A 358       6.014   4.871  15.109  1.00  0.680          H  
ATOM   5263  HG  LEU A 358       4.953   5.995  17.656  1.00  0.680          H  
ATOM   5264 1HD1 LEU A 358       2.711   5.408  16.773  1.00  0.680          H  
ATOM   5265 2HD1 LEU A 358       3.526   6.604  15.737  1.00  0.680          H  
ATOM   5266 3HD1 LEU A 358       3.451   4.900  15.239  1.00  0.680          H  
ATOM   5267 1HD2 LEU A 358       4.133   3.646  17.970  1.00  0.680          H  
ATOM   5268 2HD2 LEU A 358       4.841   3.162  16.488  1.00  0.680          H  
ATOM   5269 3HD2 LEU A 358       5.832   3.614  17.860  1.00  0.680          H  
ATOM   5270  N   ALA A 359       9.142   6.452  14.924  1.00  0.410          N  
ATOM   5271  CA  ALA A 359      10.297   6.313  14.059  1.00  0.450          C  
ATOM   5272  C   ALA A 359      11.458   5.653  14.836  1.00  0.480          C  
ATOM   5273  O   ALA A 359      12.115   4.747  14.317  1.00  0.510          O  
ATOM   5274  CB  ALA A 359      10.715   7.669  13.521  1.00  0.610          C  
ATOM   5275  H   ALA A 359       8.693   7.364  15.038  1.00  0.490          H  
ATOM   5276  HA  ALA A 359      10.025   5.666  13.225  1.00  0.540          H  
ATOM   5277 1HB  ALA A 359      11.569   7.552  12.857  1.00  0.740          H  
ATOM   5278 2HB  ALA A 359       9.879   8.107  12.972  1.00  0.740          H  
ATOM   5279 3HB  ALA A 359      10.984   8.321  14.351  1.00  0.740          H  
ATOM   5280  N   LYS A 360      11.663   6.034  16.121  1.00  0.480          N  
ATOM   5281  CA  LYS A 360      12.712   5.415  16.962  1.00  0.530          C  
ATOM   5282  C   LYS A 360      12.493   3.909  17.123  1.00  0.580          C  
ATOM   5283  O   LYS A 360      13.447   3.131  17.144  1.00  0.730          O  
ATOM   5284  CB  LYS A 360      12.816   6.063  18.349  1.00  0.720          C  
ATOM   5285  CG  LYS A 360      13.456   7.445  18.364  1.00  0.720          C  
ATOM   5286  CD  LYS A 360      13.424   8.097  19.772  1.00  0.720          C  
ATOM   5287  CE  LYS A 360      14.303   7.374  20.841  1.00  0.720          C  
ATOM   5288  NZ  LYS A 360      15.767   7.449  20.537  1.00  0.720          N  
ATOM   5289  H   LYS A 360      11.120   6.825  16.484  1.00  0.580          H  
ATOM   5290  HA  LYS A 360      13.670   5.552  16.461  1.00  0.640          H  
ATOM   5291 1HB  LYS A 360      11.834   6.148  18.793  1.00  0.870          H  
ATOM   5292 2HB  LYS A 360      13.395   5.409  18.986  1.00  0.870          H  
ATOM   5293 1HG  LYS A 360      14.482   7.373  18.010  1.00  0.870          H  
ATOM   5294 2HG  LYS A 360      12.903   8.087  17.676  1.00  0.870          H  
ATOM   5295 1HD  LYS A 360      13.750   9.133  19.694  1.00  0.870          H  
ATOM   5296 2HD  LYS A 360      12.399   8.094  20.128  1.00  0.870          H  
ATOM   5297 1HE  LYS A 360      14.125   7.857  21.800  1.00  0.870          H  
ATOM   5298 2HE  LYS A 360      14.012   6.332  20.928  1.00  0.870          H  
ATOM   5299 1HZ  LYS A 360      16.286   6.993  21.281  1.00  0.870          H  
ATOM   5300 2HZ  LYS A 360      15.963   6.986  19.659  1.00  0.870          H  
ATOM   5301 3HZ  LYS A 360      16.052   8.410  20.481  1.00  0.870          H  
ATOM   5302  N   PHE A 361      11.229   3.500  17.188  1.00  0.580          N  
ATOM   5303  CA  PHE A 361      10.842   2.098  17.292  1.00  0.650          C  
ATOM   5304  C   PHE A 361      11.133   1.294  16.008  1.00  0.630          C  
ATOM   5305  O   PHE A 361      11.070   0.057  16.037  1.00  0.870          O  
ATOM   5306  CB  PHE A 361       9.334   1.925  17.587  1.00  0.880          C  
ATOM   5307  CG  PHE A 361       8.795   2.008  19.003  1.00  0.880          C  
ATOM   5308  CD1 PHE A 361       8.177   3.134  19.509  1.00  0.880          C  
ATOM   5309  CD2 PHE A 361       8.825   0.889  19.802  1.00  0.880          C  
ATOM   5310  CE1 PHE A 361       7.618   3.146  20.743  1.00  0.880          C  
ATOM   5311  CE2 PHE A 361       8.259   0.908  21.036  1.00  0.880          C  
ATOM   5312  CZ  PHE A 361       7.646   2.035  21.505  1.00  0.880          C  
ATOM   5313  H   PHE A 361      10.502   4.223  17.212  1.00  0.700          H  
ATOM   5314  HA  PHE A 361      11.411   1.655  18.110  1.00  0.780          H  
ATOM   5315 1HB  PHE A 361       8.818   2.674  17.030  1.00  1.060          H  
ATOM   5316 2HB  PHE A 361       9.008   1.010  17.182  1.00  1.060          H  
ATOM   5317  HD1 PHE A 361       8.124   4.005  18.936  1.00  1.060          H  
ATOM   5318  HD2 PHE A 361       9.289  -0.028  19.441  1.00  1.060          H  
ATOM   5319  HE1 PHE A 361       7.150   4.043  21.106  1.00  1.060          H  
ATOM   5320  HE2 PHE A 361       8.281   0.016  21.638  1.00  1.060          H  
ATOM   5321  HZ  PHE A 361       7.189   2.034  22.488  1.00  1.060          H  
ATOM   5322  N   GLY A 362      11.369   1.962  14.868  1.00  0.540          N  
ATOM   5323  CA  GLY A 362      11.562   1.266  13.597  1.00  0.540          C  
ATOM   5324  C   GLY A 362      10.308   1.175  12.703  1.00  0.510          C  
ATOM   5325  O   GLY A 362      10.283   0.390  11.755  1.00  0.600          O  
ATOM   5326  H   GLY A 362      11.501   2.978  14.874  1.00  0.650          H  
ATOM   5327 1HA  GLY A 362      12.347   1.785  13.046  1.00  0.650          H  
ATOM   5328 2HA  GLY A 362      11.939   0.263  13.790  1.00  0.650          H  
ATOM   5329  N   VAL A 363       9.260   1.954  12.993  1.00  0.550          N  
ATOM   5330  CA  VAL A 363       8.031   1.906  12.189  1.00  0.680          C  
ATOM   5331  C   VAL A 363       7.965   3.221  11.435  1.00  0.610          C  
ATOM   5332  O   VAL A 363       8.290   4.268  11.989  1.00  0.720          O  
ATOM   5333  CB  VAL A 363       6.779   1.646  13.076  1.00  0.900          C  
ATOM   5334  CG1 VAL A 363       6.613   2.651  14.013  1.00  0.900          C  
ATOM   5335  CG2 VAL A 363       5.571   1.541  12.268  1.00  0.900          C  
ATOM   5336  H   VAL A 363       9.324   2.644  13.749  1.00  0.660          H  
ATOM   5337  HA  VAL A 363       8.100   1.105  11.455  1.00  0.820          H  
ATOM   5338  HB  VAL A 363       6.907   0.743  13.612  1.00  1.080          H  
ATOM   5339 1HG1 VAL A 363       5.743   2.427  14.607  1.00  1.080          H  
ATOM   5340 2HG1 VAL A 363       7.477   2.698  14.643  1.00  1.080          H  
ATOM   5341 3HG1 VAL A 363       6.472   3.575  13.492  1.00  1.080          H  
ATOM   5342 1HG2 VAL A 363       4.734   1.357  12.909  1.00  1.080          H  
ATOM   5343 2HG2 VAL A 363       5.394   2.454  11.703  1.00  1.080          H  
ATOM   5344 3HG2 VAL A 363       5.705   0.711  11.606  1.00  1.080          H  
ATOM   5345  N   GLN A 364       7.612   3.187  10.156  1.00  0.640          N  
ATOM   5346  CA  GLN A 364       7.649   4.453   9.435  1.00  0.610          C  
ATOM   5347  C   GLN A 364       6.384   5.239   9.707  1.00  0.560          C  
ATOM   5348  O   GLN A 364       5.281   4.688   9.692  1.00  0.660          O  
ATOM   5349  CB  GLN A 364       7.848   4.233   7.937  1.00  0.870          C  
ATOM   5350  CG  GLN A 364       9.148   3.603   7.544  1.00  0.870          C  
ATOM   5351  CD  GLN A 364       9.189   3.352   6.044  1.00  0.870          C  
ATOM   5352  OE1 GLN A 364       8.884   4.250   5.253  1.00  0.870          O  
ATOM   5353  NE2 GLN A 364       9.548   2.132   5.649  1.00  0.870          N  
ATOM   5354  H   GLN A 364       7.255   2.316   9.740  1.00  0.770          H  
ATOM   5355  HA  GLN A 364       8.491   5.044   9.803  1.00  0.730          H  
ATOM   5356 1HB  GLN A 364       7.109   3.604   7.562  1.00  1.040          H  
ATOM   5357 2HB  GLN A 364       7.763   5.186   7.416  1.00  1.040          H  
ATOM   5358 1HG  GLN A 364       9.964   4.271   7.812  1.00  1.040          H  
ATOM   5359 2HG  GLN A 364       9.250   2.651   8.065  1.00  1.040          H  
ATOM   5360 1HE2 GLN A 364       9.585   1.912   4.672  1.00  1.040          H  
ATOM   5361 2HE2 GLN A 364       9.782   1.431   6.324  1.00  1.040          H  
ATOM   5362  N   CYS A 365       6.537   6.538   9.972  1.00  0.450          N  
ATOM   5363  CA  CYS A 365       5.374   7.368  10.244  1.00  0.450          C  
ATOM   5364  C   CYS A 365       5.375   8.724   9.543  1.00  0.480          C  
ATOM   5365  O   CYS A 365       6.385   9.432   9.521  1.00  0.610          O  
ATOM   5366  CB  CYS A 365       5.245   7.586  11.740  1.00  0.630          C  
ATOM   5367  SG  CYS A 365       5.045   6.084  12.639  1.00  0.630          S  
ATOM   5368  H   CYS A 365       7.462   6.949   9.983  1.00  0.540          H  
ATOM   5369  HA  CYS A 365       4.516   6.816   9.908  1.00  0.540          H  
ATOM   5370 1HB  CYS A 365       6.144   8.064  12.109  1.00  0.760          H  
ATOM   5371 2HB  CYS A 365       4.395   8.240  11.946  1.00  0.760          H  
ATOM   5372  HG  CYS A 365       6.028   5.438  12.002  1.00  0.760          H  
ATOM   5373  N   ASN A 366       4.220   9.088   8.994  1.00  0.440          N  
ATOM   5374  CA  ASN A 366       4.052  10.385   8.349  1.00  0.490          C  
ATOM   5375  C   ASN A 366       3.309  11.330   9.278  1.00  0.510          C  
ATOM   5376  O   ASN A 366       2.277  10.957   9.838  1.00  0.640          O  
ATOM   5377  CB  ASN A 366       3.292  10.257   7.043  1.00  0.670          C  
ATOM   5378  CG  ASN A 366       4.002   9.394   6.024  1.00  0.670          C  
ATOM   5379  OD1 ASN A 366       5.234   9.445   5.897  1.00  0.670          O  
ATOM   5380  ND2 ASN A 366       3.253   8.601   5.286  1.00  0.670          N  
ATOM   5381  H   ASN A 366       3.442   8.425   9.059  1.00  0.530          H  
ATOM   5382  HA  ASN A 366       5.035  10.817   8.153  1.00  0.590          H  
ATOM   5383 1HB  ASN A 366       2.311   9.869   7.232  1.00  0.800          H  
ATOM   5384 2HB  ASN A 366       3.158  11.250   6.616  1.00  0.800          H  
ATOM   5385 1HD2 ASN A 366       3.678   8.016   4.598  1.00  0.800          H  
ATOM   5386 2HD2 ASN A 366       2.230   8.578   5.384  1.00  0.800          H  
ATOM   5387  N   GLU A 367       3.800  12.561   9.411  1.00  0.470          N  
ATOM   5388  CA  GLU A 367       3.128  13.586  10.216  1.00  0.550          C  
ATOM   5389  C   GLU A 367       2.259  14.486   9.347  1.00  0.630          C  
ATOM   5390  O   GLU A 367       2.755  15.117   8.412  1.00  0.720          O  
ATOM   5391  CB  GLU A 367       4.160  14.438  10.960  1.00  0.740          C  
ATOM   5392  CG  GLU A 367       3.588  15.557  11.821  1.00  0.740          C  
ATOM   5393  CD  GLU A 367       4.648  16.336  12.548  1.00  0.740          C  
ATOM   5394  OE1 GLU A 367       5.808  16.051  12.361  1.00  0.740          O  
ATOM   5395  OE2 GLU A 367       4.299  17.211  13.297  1.00  0.740          O  
ATOM   5396  H   GLU A 367       4.664  12.789   8.937  1.00  0.560          H  
ATOM   5397  HA  GLU A 367       2.481  13.094  10.946  1.00  0.660          H  
ATOM   5398 1HB  GLU A 367       4.712  13.800  11.631  1.00  0.890          H  
ATOM   5399 2HB  GLU A 367       4.866  14.869  10.252  1.00  0.890          H  
ATOM   5400 1HG  GLU A 367       3.028  16.244  11.184  1.00  0.890          H  
ATOM   5401 2HG  GLU A 367       2.902  15.140  12.531  1.00  0.890          H  
ATOM   5402  N   LEU A 368       0.962  14.526   9.638  1.00  0.670          N  
ATOM   5403  CA  LEU A 368       0.001  15.328   8.895  1.00  0.820          C  
ATOM   5404  C   LEU A 368      -0.558  16.374   9.859  1.00  0.910          C  
ATOM   5405  O   LEU A 368      -0.744  16.083  11.036  1.00  1.250          O  
ATOM   5406  CB  LEU A 368      -1.149  14.446   8.368  1.00  1.090          C  
ATOM   5407  CG  LEU A 368      -0.888  13.414   7.204  1.00  1.090          C  
ATOM   5408  CD1 LEU A 368       0.020  12.235   7.654  1.00  1.090          C  
ATOM   5409  CD2 LEU A 368      -2.240  12.838   6.791  1.00  1.090          C  
ATOM   5410  H   LEU A 368       0.592  13.976  10.420  1.00  0.800          H  
ATOM   5411  HA  LEU A 368       0.500  15.836   8.070  1.00  0.980          H  
ATOM   5412 1HB  LEU A 368      -1.513  13.890   9.169  1.00  1.310          H  
ATOM   5413 2HB  LEU A 368      -1.947  15.107   8.036  1.00  1.310          H  
ATOM   5414  HG  LEU A 368      -0.415  13.916   6.362  1.00  1.310          H  
ATOM   5415 1HD1 LEU A 368       0.140  11.545   6.822  1.00  1.310          H  
ATOM   5416 2HD1 LEU A 368       0.982  12.576   7.938  1.00  1.310          H  
ATOM   5417 3HD1 LEU A 368      -0.438  11.715   8.489  1.00  1.310          H  
ATOM   5418 1HD2 LEU A 368      -2.096  12.116   5.978  1.00  1.310          H  
ATOM   5419 2HD2 LEU A 368      -2.694  12.330   7.644  1.00  1.310          H  
ATOM   5420 3HD2 LEU A 368      -2.898  13.636   6.451  1.00  1.310          H  
ATOM   5421  N   GLU A 369      -0.958  17.543   9.371  1.00  0.710          N  
ATOM   5422  CA  GLU A 369      -1.519  18.553  10.276  1.00  0.770          C  
ATOM   5423  C   GLU A 369      -2.746  18.057  11.054  1.00  0.520          C  
ATOM   5424  O   GLU A 369      -2.965  18.441  12.199  1.00  0.560          O  
ATOM   5425  CB  GLU A 369      -1.886  19.807   9.479  1.00  1.050          C  
ATOM   5426  CG  GLU A 369      -0.686  20.532   8.871  1.00  1.050          C  
ATOM   5427  CD  GLU A 369      -0.218  19.928   7.560  1.00  1.050          C  
ATOM   5428  OE1 GLU A 369      -0.791  18.936   7.137  1.00  1.050          O  
ATOM   5429  OE2 GLU A 369       0.711  20.439   6.992  1.00  1.050          O  
ATOM   5430  H   GLU A 369      -0.823  17.772   8.382  1.00  0.850          H  
ATOM   5431  HA  GLU A 369      -0.751  18.819  11.003  1.00  0.920          H  
ATOM   5432 1HB  GLU A 369      -2.572  19.544   8.674  1.00  1.260          H  
ATOM   5433 2HB  GLU A 369      -2.404  20.509  10.132  1.00  1.260          H  
ATOM   5434 1HG  GLU A 369      -0.954  21.574   8.702  1.00  1.260          H  
ATOM   5435 2HG  GLU A 369       0.134  20.509   9.587  1.00  1.260          H  
ATOM   5436  N   ASP A 370      -3.538  17.178  10.437  1.00  0.400          N  
ATOM   5437  CA  ASP A 370      -4.732  16.634  11.066  1.00  0.360          C  
ATOM   5438  C   ASP A 370      -4.640  15.113  11.110  1.00  0.440          C  
ATOM   5439  O   ASP A 370      -5.671  14.432  11.089  1.00  0.540          O  
ATOM   5440  CB  ASP A 370      -5.980  17.099  10.260  1.00  0.520          C  
ATOM   5441  CG  ASP A 370      -7.442  17.020  10.957  1.00  0.520          C  
ATOM   5442  OD1 ASP A 370      -7.571  17.137  12.170  1.00  0.520          O  
ATOM   5443  OD2 ASP A 370      -8.419  16.872  10.219  1.00  0.520          O  
ATOM   5444  H   ASP A 370      -3.324  16.914   9.486  1.00  0.480          H  
ATOM   5445  HA  ASP A 370      -4.785  16.991  12.083  1.00  0.430          H  
ATOM   5446 1HB  ASP A 370      -5.821  18.136   9.960  1.00  0.620          H  
ATOM   5447 2HB  ASP A 370      -6.025  16.518   9.339  1.00  0.620          H  
ATOM   5448  N   GLY A 371      -3.421  14.551  11.198  1.00  0.410          N  
ATOM   5449  CA  GLY A 371      -3.322  13.089  11.180  1.00  0.510          C  
ATOM   5450  C   GLY A 371      -1.933  12.463  11.327  1.00  0.430          C  
ATOM   5451  O   GLY A 371      -0.926  13.129  11.588  1.00  0.430          O  
ATOM   5452  H   GLY A 371      -2.573  15.131  11.244  1.00  0.490          H  
ATOM   5453 1HA  GLY A 371      -3.982  12.663  11.905  1.00  0.610          H  
ATOM   5454 2HA  GLY A 371      -3.723  12.752  10.225  1.00  0.610          H  
ATOM   5455  N   ILE A 372      -1.917  11.144  11.211  1.00  0.410          N  
ATOM   5456  CA  ILE A 372      -0.696  10.359  11.270  1.00  0.450          C  
ATOM   5457  C   ILE A 372      -0.882   9.097  10.439  1.00  0.400          C  
ATOM   5458  O   ILE A 372      -1.948   8.472  10.471  1.00  0.370          O  
ATOM   5459  CB  ILE A 372      -0.295  10.000  12.735  1.00  0.610          C  
ATOM   5460  CG1 ILE A 372       1.136   9.311  12.747  1.00  0.610          C  
ATOM   5461  CG2 ILE A 372      -1.366   9.092  13.406  1.00  0.610          C  
ATOM   5462  CD1 ILE A 372       1.808   9.215  14.111  1.00  0.610          C  
ATOM   5463  H   ILE A 372      -2.816  10.683  11.043  1.00  0.490          H  
ATOM   5464  HA  ILE A 372       0.109  10.940  10.830  1.00  0.540          H  
ATOM   5465  HB  ILE A 372      -0.219  10.910  13.301  1.00  0.740          H  
ATOM   5466 1HG1 ILE A 372       1.047   8.309  12.351  1.00  0.740          H  
ATOM   5467 2HG1 ILE A 372       1.800   9.882  12.097  1.00  0.740          H  
ATOM   5468 1HG2 ILE A 372      -1.090   8.880  14.429  1.00  0.740          H  
ATOM   5469 2HG2 ILE A 372      -2.318   9.611  13.397  1.00  0.740          H  
ATOM   5470 3HG2 ILE A 372      -1.460   8.153  12.865  1.00  0.740          H  
ATOM   5471 1HD1 ILE A 372       2.782   8.735  14.005  1.00  0.740          H  
ATOM   5472 2HD1 ILE A 372       1.942  10.223  14.517  1.00  0.740          H  
ATOM   5473 3HD1 ILE A 372       1.199   8.628  14.784  1.00  0.740          H  
ATOM   5474  N   GLU A 373       0.155   8.697   9.731  1.00  0.440          N  
ATOM   5475  CA  GLU A 373       0.066   7.441   8.993  1.00  0.400          C  
ATOM   5476  C   GLU A 373       1.156   6.537   9.496  1.00  0.380          C  
ATOM   5477  O   GLU A 373       2.304   6.959   9.592  1.00  0.450          O  
ATOM   5478  CB  GLU A 373       0.182   7.654   7.487  1.00  0.580          C  
ATOM   5479  CG  GLU A 373      -0.912   8.533   6.899  1.00  0.580          C  
ATOM   5480  CD  GLU A 373      -0.789   8.745   5.417  1.00  0.580          C  
ATOM   5481  OE1 GLU A 373       0.256   8.456   4.865  1.00  0.580          O  
ATOM   5482  OE2 GLU A 373      -1.753   9.179   4.826  1.00  0.580          O  
ATOM   5483  H   GLU A 373       0.995   9.285   9.723  1.00  0.530          H  
ATOM   5484  HA  GLU A 373      -0.888   6.966   9.202  1.00  0.480          H  
ATOM   5485 1HB  GLU A 373       1.140   8.056   7.249  1.00  0.690          H  
ATOM   5486 2HB  GLU A 373       0.113   6.683   6.992  1.00  0.690          H  
ATOM   5487 1HG  GLU A 373      -1.870   8.094   7.119  1.00  0.690          H  
ATOM   5488 2HG  GLU A 373      -0.885   9.488   7.396  1.00  0.690          H  
ATOM   5489  N   VAL A 374       0.804   5.298   9.839  1.00  0.370          N  
ATOM   5490  CA  VAL A 374       1.804   4.386  10.398  1.00  0.400          C  
ATOM   5491  C   VAL A 374       1.932   3.110   9.554  1.00  0.470          C  
ATOM   5492  O   VAL A 374       0.961   2.363   9.360  1.00  0.520          O  
ATOM   5493  CB  VAL A 374       1.433   4.062  11.865  1.00  0.550          C  
ATOM   5494  CG1 VAL A 374       2.493   3.128  12.487  1.00  0.550          C  
ATOM   5495  CG2 VAL A 374       1.274   5.379  12.670  1.00  0.550          C  
ATOM   5496  H   VAL A 374      -0.173   5.014   9.698  1.00  0.440          H  
ATOM   5497  HA  VAL A 374       2.774   4.887  10.400  1.00  0.480          H  
ATOM   5498  HB  VAL A 374       0.491   3.538  11.878  1.00  0.660          H  
ATOM   5499 1HG1 VAL A 374       2.227   2.895  13.514  1.00  0.660          H  
ATOM   5500 2HG1 VAL A 374       2.561   2.201  11.917  1.00  0.660          H  
ATOM   5501 3HG1 VAL A 374       3.450   3.627  12.482  1.00  0.660          H  
ATOM   5502 1HG2 VAL A 374       1.000   5.153  13.688  1.00  0.660          H  
ATOM   5503 2HG2 VAL A 374       2.198   5.924  12.665  1.00  0.660          H  
ATOM   5504 3HG2 VAL A 374       0.497   5.990  12.227  1.00  0.660          H  
ATOM   5505  N   ILE A 375       3.149   2.868   9.072  1.00  0.620          N  
ATOM   5506  CA  ILE A 375       3.467   1.760   8.170  1.00  0.420          C  
ATOM   5507  C   ILE A 375       4.099   0.595   8.919  1.00  0.540          C  
ATOM   5508  O   ILE A 375       5.246   0.697   9.381  1.00  0.730          O  
ATOM   5509  CB  ILE A 375       4.471   2.257   7.116  1.00  0.670          C  
ATOM   5510  CG1 ILE A 375       3.871   3.455   6.321  1.00  0.670          C  
ATOM   5511  CG2 ILE A 375       4.882   1.109   6.172  1.00  0.670          C  
ATOM   5512  CD1 ILE A 375       4.854   4.231   5.472  1.00  0.670          C  
ATOM   5513  H   ILE A 375       3.888   3.533   9.324  1.00  0.740          H  
ATOM   5514  HA  ILE A 375       2.557   1.414   7.686  1.00  0.500          H  
ATOM   5515  HB  ILE A 375       5.312   2.609   7.627  1.00  0.800          H  
ATOM   5516 1HG1 ILE A 375       3.110   3.071   5.663  1.00  0.800          H  
ATOM   5517 2HG1 ILE A 375       3.415   4.156   7.020  1.00  0.800          H  
ATOM   5518 1HG2 ILE A 375       5.611   1.457   5.453  1.00  0.800          H  
ATOM   5519 2HG2 ILE A 375       5.326   0.289   6.744  1.00  0.800          H  
ATOM   5520 3HG2 ILE A 375       3.998   0.742   5.645  1.00  0.800          H  
ATOM   5521 1HD1 ILE A 375       4.321   5.032   4.964  1.00  0.800          H  
ATOM   5522 2HD1 ILE A 375       5.622   4.661   6.100  1.00  0.800          H  
ATOM   5523 3HD1 ILE A 375       5.315   3.589   4.732  1.00  0.800          H  
ATOM   5524  N   GLY A 376       3.403  -0.555   8.935  1.00  0.800          N  
ATOM   5525  CA  GLY A 376       3.814  -1.720   9.725  1.00  1.050          C  
ATOM   5526  C   GLY A 376       5.264  -2.124   9.480  1.00  1.010          C  
ATOM   5527  O   GLY A 376       5.801  -1.968   8.377  1.00  1.010          O  
ATOM   5528  H   GLY A 376       2.501  -0.617   8.447  1.00  0.960          H  
ATOM   5529 1HA  GLY A 376       3.665  -1.504  10.781  1.00  1.260          H  
ATOM   5530 2HA  GLY A 376       3.155  -2.559   9.491  1.00  1.260          H  
ATOM   5531  N   LYS A 377       5.903  -2.629  10.537  1.00  1.280          N  
ATOM   5532  CA  LYS A 377       7.315  -2.983  10.497  1.00  1.340          C  
ATOM   5533  C   LYS A 377       7.592  -4.354   9.847  1.00  1.390          C  
ATOM   5534  O   LYS A 377       6.784  -5.270  10.007  1.00  1.620          O  
ATOM   5535  CB  LYS A 377       7.847  -3.070  11.907  1.00  1.850          C  
ATOM   5536  CG  LYS A 377       7.829  -1.824  12.714  1.00  1.850          C  
ATOM   5537  CD  LYS A 377       8.540  -2.110  13.985  1.00  1.850          C  
ATOM   5538  CE  LYS A 377       8.430  -1.092  15.056  1.00  1.850          C  
ATOM   5539  NZ  LYS A 377       9.181  -1.535  16.243  1.00  1.850          N  
ATOM   5540  H   LYS A 377       5.371  -2.765  11.405  1.00  1.540          H  
ATOM   5541  HA  LYS A 377       7.823  -2.182   9.979  1.00  1.610          H  
ATOM   5542 1HB  LYS A 377       7.222  -3.760  12.435  1.00  2.220          H  
ATOM   5543 2HB  LYS A 377       8.852  -3.477  11.901  1.00  2.220          H  
ATOM   5544 1HG  LYS A 377       8.321  -1.049  12.171  1.00  2.220          H  
ATOM   5545 2HG  LYS A 377       6.798  -1.536  12.911  1.00  2.220          H  
ATOM   5546 1HD  LYS A 377       8.178  -2.992  14.342  1.00  2.220          H  
ATOM   5547 2HD  LYS A 377       9.607  -2.240  13.767  1.00  2.220          H  
ATOM   5548 1HE  LYS A 377       8.829  -0.160  14.718  1.00  2.220          H  
ATOM   5549 2HE  LYS A 377       7.406  -0.953  15.339  1.00  2.220          H  
ATOM   5550 1HZ  LYS A 377       9.118  -0.848  16.965  1.00  2.220          H  
ATOM   5551 2HZ  LYS A 377       8.819  -2.400  16.599  1.00  2.220          H  
ATOM   5552 3HZ  LYS A 377      10.181  -1.635  15.968  1.00  2.220          H  
ATOM   5553  N   PRO A 378       8.719  -4.525   9.116  1.00  1.630          N  
ATOM   5554  CA  PRO A 378       9.254  -5.797   8.640  1.00  2.000          C  
ATOM   5555  C   PRO A 378       9.569  -6.686   9.829  1.00  1.970          C  
ATOM   5556  O   PRO A 378       9.985  -6.164  10.866  1.00  1.990          O  
ATOM   5557  CB  PRO A 378      10.537  -5.388   7.909  1.00  3.000          C  
ATOM   5558  CG  PRO A 378      10.317  -3.949   7.515  1.00  3.000          C  
ATOM   5559  CD  PRO A 378       9.465  -3.350   8.622  1.00  3.000          C  
ATOM   5560  HA  PRO A 378       8.526  -6.275   7.964  1.00  2.400          H  
ATOM   5561 1HB  PRO A 378      11.405  -5.526   8.575  1.00  3.600          H  
ATOM   5562 2HB  PRO A 378      10.701  -6.049   7.046  1.00  3.600          H  
ATOM   5563 1HG  PRO A 378      11.289  -3.441   7.408  1.00  3.600          H  
ATOM   5564 2HG  PRO A 378       9.824  -3.899   6.532  1.00  3.600          H  
ATOM   5565 1HD  PRO A 378      10.080  -2.898   9.409  1.00  3.600          H  
ATOM   5566 2HD  PRO A 378       8.783  -2.624   8.148  1.00  3.600          H  
ATOM   5567  N   TYR A 379       9.425  -7.996   9.665  1.00  2.260          N  
ATOM   5568  CA  TYR A 379       9.731  -8.983  10.705  1.00  2.600          C  
ATOM   5569  C   TYR A 379      10.835  -8.601  11.682  1.00  2.600          C  
ATOM   5570  O   TYR A 379      10.573  -8.436  12.876  1.00  2.940          O  
ATOM   5571  CB  TYR A 379      10.097 -10.324  10.074  1.00  3.500          C  
ATOM   5572  CG  TYR A 379       8.925 -11.075   9.518  1.00  3.500          C  
ATOM   5573  CD1 TYR A 379       8.796 -11.254   8.153  1.00  3.500          C  
ATOM   5574  CD2 TYR A 379       7.974 -11.593  10.379  1.00  3.500          C  
ATOM   5575  CE1 TYR A 379       7.714 -11.954   7.652  1.00  3.500          C  
ATOM   5576  CE2 TYR A 379       6.898 -12.291   9.884  1.00  3.500          C  
ATOM   5577  CZ  TYR A 379       6.765 -12.475   8.527  1.00  3.500          C  
ATOM   5578  OH  TYR A 379       5.689 -13.176   8.034  1.00  3.500          O  
ATOM   5579  H   TYR A 379       9.072  -8.333   8.780  1.00  2.710          H  
ATOM   5580  HA  TYR A 379       8.826  -9.119  11.294  1.00  3.120          H  
ATOM   5581 1HB  TYR A 379      10.818 -10.165   9.270  1.00  4.200          H  
ATOM   5582 2HB  TYR A 379      10.578 -10.953  10.823  1.00  4.200          H  
ATOM   5583  HD1 TYR A 379       9.544 -10.846   7.473  1.00  4.200          H  
ATOM   5584  HD2 TYR A 379       8.076 -11.449  11.453  1.00  4.200          H  
ATOM   5585  HE1 TYR A 379       7.610 -12.100   6.578  1.00  4.200          H  
ATOM   5586  HE2 TYR A 379       6.152 -12.700  10.565  1.00  4.200          H  
ATOM   5587  HH  TYR A 379       5.743 -13.214   7.076  1.00  4.200          H  
ATOM   5588  N   GLN A 380      12.066  -8.493  11.183  1.00  2.690          N  
ATOM   5589  CA  GLN A 380      13.248  -8.227  12.003  1.00  3.040          C  
ATOM   5590  C   GLN A 380      13.258  -6.854  12.675  1.00  3.210          C  
ATOM   5591  O   GLN A 380      13.977  -6.647  13.659  1.00  3.620          O  
ATOM   5592  CB  GLN A 380      14.513  -8.393  11.142  1.00  4.120          C  
ATOM   5593  CG  GLN A 380      14.729  -7.325  10.026  1.00  4.120          C  
ATOM   5594  CD  GLN A 380      13.978  -7.637   8.724  1.00  4.120          C  
ATOM   5595  OE1 GLN A 380      12.886  -8.225   8.738  1.00  4.120          O  
ATOM   5596  NE2 GLN A 380      14.564  -7.258   7.598  1.00  4.120          N  
ATOM   5597  H   GLN A 380      12.181  -8.616  10.179  1.00  3.230          H  
ATOM   5598  HA  GLN A 380      13.283  -8.979  12.788  1.00  3.650          H  
ATOM   5599 1HB  GLN A 380      15.388  -8.367  11.792  1.00  4.940          H  
ATOM   5600 2HB  GLN A 380      14.496  -9.371  10.664  1.00  4.940          H  
ATOM   5601 1HG  GLN A 380      14.440  -6.338  10.366  1.00  4.940          H  
ATOM   5602 2HG  GLN A 380      15.792  -7.317   9.788  1.00  4.940          H  
ATOM   5603 1HE2 GLN A 380      14.124  -7.441   6.716  1.00  4.940          H  
ATOM   5604 2HE2 GLN A 380      15.448  -6.787   7.625  1.00  4.940          H  
ATOM   5605  N   GLU A 381      12.482  -5.911  12.155  1.00  3.290          N  
ATOM   5606  CA  GLU A 381      12.447  -4.577  12.718  1.00  3.770          C  
ATOM   5607  C   GLU A 381      11.493  -4.599  13.884  1.00  3.860          C  
ATOM   5608  O   GLU A 381      11.663  -3.873  14.864  1.00  3.890          O  
ATOM   5609  CB  GLU A 381      12.007  -3.541  11.684  1.00  5.090          C  
ATOM   5610  CG  GLU A 381      12.966  -3.353  10.509  1.00  5.090          C  
ATOM   5611  CD  GLU A 381      14.320  -2.836  10.916  1.00  5.090          C  
ATOM   5612  OE1 GLU A 381      14.398  -2.102  11.871  1.00  5.090          O  
ATOM   5613  OE2 GLU A 381      15.277  -3.166  10.258  1.00  5.090          O  
ATOM   5614  H   GLU A 381      11.862  -6.136  11.377  1.00  3.950          H  
ATOM   5615  HA  GLU A 381      13.440  -4.314  13.087  1.00  4.520          H  
ATOM   5616 1HB  GLU A 381      11.055  -3.846  11.277  1.00  6.100          H  
ATOM   5617 2HB  GLU A 381      11.858  -2.573  12.170  1.00  6.100          H  
ATOM   5618 1HG  GLU A 381      13.091  -4.312  10.012  1.00  6.100          H  
ATOM   5619 2HG  GLU A 381      12.522  -2.664   9.796  1.00  6.100          H  
ATOM   5620  N   LEU A 382      10.478  -5.449  13.758  1.00  3.720          N  
ATOM   5621  CA  LEU A 382       9.458  -5.584  14.767  1.00  3.890          C  
ATOM   5622  C   LEU A 382       9.972  -6.441  15.916  1.00  3.890          C  
ATOM   5623  O   LEU A 382       9.683  -6.151  17.077  1.00  3.890          O  
ATOM   5624  CB  LEU A 382       8.192  -6.186  14.128  1.00  5.380          C  
ATOM   5625  CG  LEU A 382       6.896  -6.218  14.970  1.00  5.380          C  
ATOM   5626  CD1 LEU A 382       6.485  -4.761  15.367  1.00  5.380          C  
ATOM   5627  CD2 LEU A 382       5.805  -6.868  14.141  1.00  5.380          C  
ATOM   5628  H   LEU A 382      10.393  -5.983  12.886  1.00  4.460          H  
ATOM   5629  HA  LEU A 382       9.263  -4.611  15.172  1.00  4.670          H  
ATOM   5630 1HB  LEU A 382       7.993  -5.684  13.196  1.00  6.450          H  
ATOM   5631 2HB  LEU A 382       8.425  -7.225  13.882  1.00  6.450          H  
ATOM   5632  HG  LEU A 382       7.059  -6.790  15.864  1.00  6.450          H  
ATOM   5633 1HD1 LEU A 382       5.628  -4.733  15.928  1.00  6.450          H  
ATOM   5634 2HD1 LEU A 382       7.258  -4.305  15.961  1.00  6.450          H  
ATOM   5635 3HD1 LEU A 382       6.307  -4.186  14.471  1.00  6.450          H  
ATOM   5636 1HD2 LEU A 382       4.886  -6.916  14.704  1.00  6.450          H  
ATOM   5637 2HD2 LEU A 382       5.645  -6.282  13.226  1.00  6.450          H  
ATOM   5638 3HD2 LEU A 382       6.111  -7.876  13.873  1.00  6.450          H  
ATOM   5639  N   ARG A 383      10.731  -7.487  15.574  1.00  3.890          N  
ATOM   5640  CA  ARG A 383      11.283  -8.446  16.521  1.00  3.890          C  
ATOM   5641  C   ARG A 383      12.498  -7.982  17.332  1.00  3.810          C  
ATOM   5642  O   ARG A 383      12.625  -8.368  18.485  1.00  3.890          O  
ATOM   5643  CB  ARG A 383      11.635  -9.727  15.786  1.00  5.450          C  
ATOM   5644  CG  ARG A 383      10.416 -10.526  15.330  1.00  5.450          C  
ATOM   5645  CD  ARG A 383      10.783 -11.669  14.476  1.00  5.450          C  
ATOM   5646  NE  ARG A 383       9.606 -12.431  14.070  1.00  5.450          N  
ATOM   5647  CZ  ARG A 383       9.584 -13.387  13.117  1.00  5.450          C  
ATOM   5648  NH1 ARG A 383      10.678 -13.692  12.451  1.00  5.450          N  
ATOM   5649  NH2 ARG A 383       8.449 -14.020  12.851  1.00  5.450          N  
ATOM   5650  H   ARG A 383      10.889  -7.645  14.577  1.00  4.670          H  
ATOM   5651  HA  ARG A 383      10.492  -8.686  17.230  1.00  4.670          H  
ATOM   5652 1HB  ARG A 383      12.222  -9.485  14.903  1.00  6.540          H  
ATOM   5653 2HB  ARG A 383      12.248 -10.362  16.424  1.00  6.540          H  
ATOM   5654 1HG  ARG A 383       9.892 -10.908  16.206  1.00  6.540          H  
ATOM   5655 2HG  ARG A 383       9.743  -9.880  14.768  1.00  6.540          H  
ATOM   5656 1HD  ARG A 383      11.280 -11.291  13.580  1.00  6.540          H  
ATOM   5657 2HD  ARG A 383      11.455 -12.332  15.022  1.00  6.540          H  
ATOM   5658  HE  ARG A 383       8.739 -12.236  14.555  1.00  6.540          H  
ATOM   5659 1HH1 ARG A 383      11.543 -13.214  12.651  1.00  6.540          H  
ATOM   5660 2HH1 ARG A 383      10.655 -14.407  11.738  1.00  6.540          H  
ATOM   5661 1HH2 ARG A 383       7.608 -13.790  13.363  1.00  6.540          H  
ATOM   5662 2HH2 ARG A 383       8.421 -14.735  12.138  1.00  6.540          H  
ATOM   5663  N   ASN A 384      13.406  -7.161  16.788  1.00  3.230          N  
ATOM   5664  CA  ASN A 384      14.571  -6.793  17.604  1.00  2.720          C  
ATOM   5665  C   ASN A 384      14.732  -5.306  18.109  1.00  2.560          C  
ATOM   5666  O   ASN A 384      15.844  -4.948  18.516  1.00  2.970          O  
ATOM   5667  CB  ASN A 384      15.805  -7.189  16.825  1.00  4.010          C  
ATOM   5668  CG  ASN A 384      15.867  -8.700  16.528  1.00  4.010          C  
ATOM   5669  OD1 ASN A 384      15.840  -9.049  15.337  1.00  4.010          O  
ATOM   5670  ND2 ASN A 384      15.937  -9.580  17.506  1.00  4.010          N  
ATOM   5671  H   ASN A 384      13.350  -6.856  15.808  1.00  3.880          H  
ATOM   5672  HA  ASN A 384      14.547  -7.406  18.490  1.00  3.260          H  
ATOM   5673 1HB  ASN A 384      15.826  -6.645  15.878  1.00  4.810          H  
ATOM   5674 2HB  ASN A 384      16.695  -6.910  17.386  1.00  4.810          H  
ATOM   5675 1HD2 ASN A 384      15.974 -10.554  17.289  1.00  4.810          H  
ATOM   5676 2HD2 ASN A 384      15.948  -9.321  18.484  1.00  4.810          H  
ATOM   5677  N   PRO A 385      13.686  -4.433  18.200  1.00  2.570          N  
ATOM   5678  CA  PRO A 385      13.785  -3.004  18.526  1.00  2.770          C  
ATOM   5679  C   PRO A 385      13.961  -2.632  19.991  1.00  2.370          C  
ATOM   5680  O   PRO A 385      13.130  -1.911  20.545  1.00  2.570          O  
ATOM   5681  CB  PRO A 385      12.418  -2.488  18.082  1.00  4.160          C  
ATOM   5682  CG  PRO A 385      11.507  -3.640  18.388  1.00  4.160          C  
ATOM   5683  CD  PRO A 385      12.309  -4.868  18.051  1.00  4.160          C  
ATOM   5684  HA  PRO A 385      14.581  -2.551  17.918  1.00  3.320          H  
ATOM   5685 1HB  PRO A 385      12.161  -1.546  18.598  1.00  4.990          H  
ATOM   5686 2HB  PRO A 385      12.438  -2.255  17.004  1.00  4.990          H  
ATOM   5687 1HG  PRO A 385      11.195  -3.611  19.443  1.00  4.990          H  
ATOM   5688 2HG  PRO A 385      10.596  -3.589  17.783  1.00  4.990          H  
ATOM   5689 1HD  PRO A 385      12.053  -5.688  18.745  1.00  4.990          H  
ATOM   5690 2HD  PRO A 385      12.089  -5.073  17.017  1.00  4.990          H  
ATOM   5691  N   VAL A 386      15.006  -3.110  20.628  1.00  2.510          N  
ATOM   5692  CA  VAL A 386      15.185  -2.674  22.013  1.00  2.550          C  
ATOM   5693  C   VAL A 386      15.475  -1.171  21.958  1.00  2.170          C  
ATOM   5694  O   VAL A 386      16.345  -0.762  21.187  1.00  2.790          O  
ATOM   5695  CB  VAL A 386      16.309  -3.484  22.707  1.00  3.550          C  
ATOM   5696  CG1 VAL A 386      17.671  -3.236  22.062  1.00  3.550          C  
ATOM   5697  CG2 VAL A 386      16.352  -3.118  24.173  1.00  3.550          C  
ATOM   5698  H   VAL A 386      15.647  -3.719  20.118  1.00  3.010          H  
ATOM   5699  HA  VAL A 386      14.254  -2.836  22.563  1.00  3.060          H  
ATOM   5700  HB  VAL A 386      16.087  -4.535  22.602  1.00  4.260          H  
ATOM   5701 1HG1 VAL A 386      18.422  -3.843  22.563  1.00  4.260          H  
ATOM   5702 2HG1 VAL A 386      17.630  -3.510  21.009  1.00  4.260          H  
ATOM   5703 3HG1 VAL A 386      17.957  -2.195  22.150  1.00  4.260          H  
ATOM   5704 1HG2 VAL A 386      17.114  -3.706  24.676  1.00  4.260          H  
ATOM   5705 2HG2 VAL A 386      16.581  -2.060  24.284  1.00  4.260          H  
ATOM   5706 3HG2 VAL A 386      15.388  -3.317  24.620  1.00  4.260          H  
ATOM   5707  N   GLU A 387      14.731  -0.356  22.726  1.00  1.910          N  
ATOM   5708  CA  GLU A 387      14.927   1.107  22.673  1.00  1.720          C  
ATOM   5709  C   GLU A 387      14.377   1.873  23.894  1.00  1.510          C  
ATOM   5710  O   GLU A 387      13.446   1.406  24.566  1.00  2.120          O  
ATOM   5711  CB  GLU A 387      14.293   1.649  21.365  1.00  2.480          C  
ATOM   5712  CG  GLU A 387      14.473   3.166  21.059  1.00  2.480          C  
ATOM   5713  CD  GLU A 387      15.928   3.643  20.982  1.00  2.480          C  
ATOM   5714  OE1 GLU A 387      16.566   3.687  22.021  1.00  2.480          O  
ATOM   5715  OE2 GLU A 387      16.392   3.982  19.917  1.00  2.480          O  
ATOM   5716  H   GLU A 387      14.047  -0.792  23.354  1.00  2.290          H  
ATOM   5717  HA  GLU A 387      16.001   1.293  22.626  1.00  2.060          H  
ATOM   5718 1HB  GLU A 387      14.689   1.100  20.511  1.00  2.980          H  
ATOM   5719 2HB  GLU A 387      13.220   1.457  21.391  1.00  2.980          H  
ATOM   5720 1HG  GLU A 387      14.012   3.350  20.092  1.00  2.980          H  
ATOM   5721 2HG  GLU A 387      13.929   3.757  21.779  1.00  2.980          H  
ATOM   5722  N   GLY A 388      14.949   3.064  24.154  1.00  1.300          N  
ATOM   5723  CA  GLY A 388      14.432   4.001  25.162  1.00  1.170          C  
ATOM   5724  C   GLY A 388      13.444   4.973  24.517  1.00  0.840          C  
ATOM   5725  O   GLY A 388      13.788   5.695  23.577  1.00  1.510          O  
ATOM   5726  H   GLY A 388      15.730   3.347  23.555  1.00  1.560          H  
ATOM   5727 1HA  GLY A 388      13.931   3.459  25.957  1.00  1.400          H  
ATOM   5728 2HA  GLY A 388      15.257   4.553  25.613  1.00  1.400          H  
ATOM   5729  N   ILE A 389      12.246   5.043  25.069  1.00  0.690          N  
ATOM   5730  CA  ILE A 389      11.182   5.885  24.541  1.00  0.890          C  
ATOM   5731  C   ILE A 389      10.815   7.031  25.471  1.00  0.640          C  
ATOM   5732  O   ILE A 389      10.543   6.832  26.657  1.00  0.860          O  
ATOM   5733  CB  ILE A 389       9.964   4.994  24.228  1.00  1.170          C  
ATOM   5734  CG1 ILE A 389      10.382   3.852  23.214  1.00  1.170          C  
ATOM   5735  CG2 ILE A 389       8.794   5.791  23.713  1.00  1.170          C  
ATOM   5736  CD1 ILE A 389      10.887   4.311  21.802  1.00  1.170          C  
ATOM   5737  H   ILE A 389      12.030   4.447  25.872  1.00  0.830          H  
ATOM   5738  HA  ILE A 389      11.526   6.338  23.616  1.00  1.070          H  
ATOM   5739  HB  ILE A 389       9.659   4.492  25.146  1.00  1.400          H  
ATOM   5740 1HG1 ILE A 389      11.172   3.259  23.672  1.00  1.400          H  
ATOM   5741 2HG1 ILE A 389       9.531   3.219  23.074  1.00  1.400          H  
ATOM   5742 1HG2 ILE A 389       7.983   5.118  23.529  1.00  1.400          H  
ATOM   5743 2HG2 ILE A 389       8.487   6.539  24.447  1.00  1.400          H  
ATOM   5744 3HG2 ILE A 389       9.062   6.289  22.801  1.00  1.400          H  
ATOM   5745 1HD1 ILE A 389      11.133   3.427  21.211  1.00  1.400          H  
ATOM   5746 2HD1 ILE A 389      10.115   4.877  21.281  1.00  1.400          H  
ATOM   5747 3HD1 ILE A 389      11.775   4.927  21.894  1.00  1.400          H  
ATOM   5748  N   TYR A 390      10.786   8.232  24.911  1.00  0.730          N  
ATOM   5749  CA  TYR A 390      10.470   9.432  25.670  1.00  0.670          C  
ATOM   5750  C   TYR A 390       8.980   9.667  25.623  1.00  0.720          C  
ATOM   5751  O   TYR A 390       8.352   9.492  24.585  1.00  1.130          O  
ATOM   5752  CB  TYR A 390      11.245  10.615  25.112  1.00  0.960          C  
ATOM   5753  CG  TYR A 390      12.714  10.464  25.350  1.00  0.960          C  
ATOM   5754  CD1 TYR A 390      13.492   9.780  24.425  1.00  0.960          C  
ATOM   5755  CD2 TYR A 390      13.291  10.999  26.488  1.00  0.960          C  
ATOM   5756  CE1 TYR A 390      14.839   9.624  24.644  1.00  0.960          C  
ATOM   5757  CE2 TYR A 390      14.644  10.847  26.704  1.00  0.960          C  
ATOM   5758  CZ  TYR A 390      15.416  10.160  25.788  1.00  0.960          C  
ATOM   5759  OH  TYR A 390      16.764  10.004  26.006  1.00  0.960          O  
ATOM   5760  H   TYR A 390      10.989   8.286  23.909  1.00  0.880          H  
ATOM   5761  HA  TYR A 390      10.752   9.283  26.709  1.00  0.800          H  
ATOM   5762 1HB  TYR A 390      11.072  10.704  24.051  1.00  1.150          H  
ATOM   5763 2HB  TYR A 390      10.907  11.536  25.583  1.00  1.150          H  
ATOM   5764  HD1 TYR A 390      13.034   9.358  23.531  1.00  1.150          H  
ATOM   5765  HD2 TYR A 390      12.679  11.536  27.215  1.00  1.150          H  
ATOM   5766  HE1 TYR A 390      15.449   9.082  23.925  1.00  1.150          H  
ATOM   5767  HE2 TYR A 390      15.103  11.264  27.600  1.00  1.150          H  
ATOM   5768  HH  TYR A 390      17.008  10.435  26.829  1.00  1.150          H  
ATOM   5769  N   CYS A 391       8.404  10.092  26.738  1.00  0.520          N  
ATOM   5770  CA  CYS A 391       6.967  10.268  26.749  1.00  0.530          C  
ATOM   5771  C   CYS A 391       6.491  11.704  26.826  1.00  0.470          C  
ATOM   5772  O   CYS A 391       5.308  11.942  27.042  1.00  0.490          O  
ATOM   5773  CB  CYS A 391       6.410   9.463  27.892  1.00  0.740          C  
ATOM   5774  SG  CYS A 391       6.846   7.743  27.699  1.00  0.740          S  
ATOM   5775  H   CYS A 391       8.947  10.249  27.583  1.00  0.620          H  
ATOM   5776  HA  CYS A 391       6.577   9.839  25.835  1.00  0.640          H  
ATOM   5777 1HB  CYS A 391       6.797   9.817  28.854  1.00  0.890          H  
ATOM   5778 2HB  CYS A 391       5.325   9.553  27.902  1.00  0.890          H  
ATOM   5779  HG  CYS A 391       7.949   7.817  28.497  1.00  0.890          H  
ATOM   5780  N   TYR A 392       7.411  12.667  26.710  1.00  0.430          N  
ATOM   5781  CA  TYR A 392       7.090  14.105  26.716  1.00  0.430          C  
ATOM   5782  C   TYR A 392       6.219  14.516  27.901  1.00  0.380          C  
ATOM   5783  O   TYR A 392       5.312  15.333  27.744  1.00  0.370          O  
ATOM   5784  CB  TYR A 392       6.351  14.454  25.420  1.00  0.600          C  
ATOM   5785  CG  TYR A 392       7.106  14.072  24.173  1.00  0.600          C  
ATOM   5786  CD1 TYR A 392       6.907  12.829  23.645  1.00  0.600          C  
ATOM   5787  CD2 TYR A 392       7.963  14.952  23.547  1.00  0.600          C  
ATOM   5788  CE1 TYR A 392       7.550  12.431  22.530  1.00  0.600          C  
ATOM   5789  CE2 TYR A 392       8.618  14.557  22.389  1.00  0.600          C  
ATOM   5790  CZ  TYR A 392       8.411  13.288  21.886  1.00  0.600          C  
ATOM   5791  OH  TYR A 392       9.040  12.868  20.728  1.00  0.600          O  
ATOM   5792  H   TYR A 392       8.369  12.381  26.571  1.00  0.520          H  
ATOM   5793  HA  TYR A 392       8.024  14.663  26.774  1.00  0.520          H  
ATOM   5794 1HB  TYR A 392       5.377  13.960  25.401  1.00  0.720          H  
ATOM   5795 2HB  TYR A 392       6.168  15.528  25.389  1.00  0.720          H  
ATOM   5796  HD1 TYR A 392       6.231  12.157  24.127  1.00  0.720          H  
ATOM   5797  HD2 TYR A 392       8.118  15.949  23.956  1.00  0.720          H  
ATOM   5798  HE1 TYR A 392       7.366  11.439  22.145  1.00  0.720          H  
ATOM   5799  HE2 TYR A 392       9.294  15.246  21.882  1.00  0.720          H  
ATOM   5800  HH  TYR A 392       9.393  13.638  20.257  1.00  0.720          H  
ATOM   5801  N   ASP A 393       6.426  13.891  29.063  1.00  0.380          N  
ATOM   5802  CA  ASP A 393       5.617  14.134  30.258  1.00  0.400          C  
ATOM   5803  C   ASP A 393       4.115  14.033  29.901  1.00  0.360          C  
ATOM   5804  O   ASP A 393       3.270  14.776  30.421  1.00  0.460          O  
ATOM   5805  CB  ASP A 393       5.939  15.513  30.848  1.00  0.550          C  
ATOM   5806  CG  ASP A 393       5.499  15.703  32.321  1.00  0.550          C  
ATOM   5807  OD1 ASP A 393       5.539  14.757  33.066  1.00  0.550          O  
ATOM   5808  OD2 ASP A 393       5.077  16.808  32.669  1.00  0.550          O  
ATOM   5809  H   ASP A 393       7.218  13.242  29.135  1.00  0.460          H  
ATOM   5810  HA  ASP A 393       5.855  13.365  30.996  1.00  0.480          H  
ATOM   5811 1HB  ASP A 393       7.012  15.689  30.773  1.00  0.660          H  
ATOM   5812 2HB  ASP A 393       5.444  16.261  30.242  1.00  0.660          H  
ATOM   5813  N   ASP A 394       3.753  13.062  29.065  1.00  0.350          N  
ATOM   5814  CA  ASP A 394       2.389  12.909  28.609  1.00  0.330          C  
ATOM   5815  C   ASP A 394       1.899  11.485  28.803  1.00  0.320          C  
ATOM   5816  O   ASP A 394       2.461  10.516  28.267  1.00  0.360          O  
ATOM   5817  CB  ASP A 394       2.273  13.402  27.169  1.00  0.470          C  
ATOM   5818  CG  ASP A 394       0.857  13.397  26.614  1.00  0.470          C  
ATOM   5819  OD1 ASP A 394       0.057  12.529  26.982  1.00  0.470          O  
ATOM   5820  OD2 ASP A 394       0.562  14.281  25.823  1.00  0.470          O  
ATOM   5821  H   ASP A 394       4.456  12.458  28.645  1.00  0.420          H  
ATOM   5822  HA  ASP A 394       1.750  13.551  29.213  1.00  0.400          H  
ATOM   5823 1HB  ASP A 394       2.660  14.428  27.126  1.00  0.560          H  
ATOM   5824 2HB  ASP A 394       2.919  12.806  26.532  1.00  0.560          H  
ATOM   5825  N   HIS A 395       0.904  11.371  29.671  1.00  0.320          N  
ATOM   5826  CA  HIS A 395       0.328  10.116  30.089  1.00  0.310          C  
ATOM   5827  C   HIS A 395      -0.264   9.289  28.966  1.00  0.270          C  
ATOM   5828  O   HIS A 395      -0.302   8.057  29.051  1.00  0.270          O  
ATOM   5829  CB  HIS A 395      -0.766  10.433  31.109  1.00  0.440          C  
ATOM   5830  CG  HIS A 395      -1.822  11.284  30.591  1.00  0.440          C  
ATOM   5831  ND1 HIS A 395      -1.650  12.644  30.427  1.00  0.440          N  
ATOM   5832  CD2 HIS A 395      -3.083  11.010  30.210  1.00  0.440          C  
ATOM   5833  CE1 HIS A 395      -2.757  13.169  29.940  1.00  0.440          C  
ATOM   5834  NE2 HIS A 395      -3.649  12.197  29.803  1.00  0.440          N  
ATOM   5835  H   HIS A 395       0.489  12.227  30.038  1.00  0.380          H  
ATOM   5836  HA  HIS A 395       1.099   9.524  30.574  1.00  0.370          H  
ATOM   5837 1HB  HIS A 395      -1.236   9.511  31.449  1.00  0.530          H  
ATOM   5838 2HB  HIS A 395      -0.343  10.931  31.959  1.00  0.530          H  
ATOM   5839  HD2 HIS A 395      -3.559  10.030  30.218  1.00  0.530          H  
ATOM   5840  HE1 HIS A 395      -2.911  14.225  29.697  1.00  0.530          H  
ATOM   5841  HE2 HIS A 395      -4.589  12.296  29.452  1.00  0.530          H  
ATOM   5842  N   ARG A 396      -0.696   9.940  27.883  1.00  0.280          N  
ATOM   5843  CA  ARG A 396      -1.303   9.199  26.800  1.00  0.300          C  
ATOM   5844  C   ARG A 396      -0.226   8.564  25.972  1.00  0.290          C  
ATOM   5845  O   ARG A 396      -0.375   7.448  25.462  1.00  0.330          O  
ATOM   5846  CB  ARG A 396      -2.107  10.097  25.895  1.00  0.410          C  
ATOM   5847  CG  ARG A 396      -3.291  10.795  26.494  1.00  0.410          C  
ATOM   5848  CD  ARG A 396      -4.281   9.867  27.015  1.00  0.410          C  
ATOM   5849  NE  ARG A 396      -4.805   9.045  25.967  1.00  0.410          N  
ATOM   5850  CZ  ARG A 396      -5.411   7.874  26.138  1.00  0.410          C  
ATOM   5851  NH1 ARG A 396      -5.570   7.342  27.320  1.00  0.410          N  
ATOM   5852  NH2 ARG A 396      -5.872   7.221  25.108  1.00  0.410          N  
ATOM   5853  H   ARG A 396      -0.579  10.963  27.789  1.00  0.340          H  
ATOM   5854  HA  ARG A 396      -1.926   8.407  27.208  1.00  0.360          H  
ATOM   5855 1HB  ARG A 396      -1.457  10.859  25.459  1.00  0.490          H  
ATOM   5856 2HB  ARG A 396      -2.473   9.483  25.107  1.00  0.490          H  
ATOM   5857 1HG  ARG A 396      -2.945  11.452  27.275  1.00  0.490          H  
ATOM   5858 2HG  ARG A 396      -3.780  11.380  25.721  1.00  0.490          H  
ATOM   5859 1HD  ARG A 396      -3.866   9.243  27.794  1.00  0.490          H  
ATOM   5860 2HD  ARG A 396      -5.106  10.448  27.427  1.00  0.490          H  
ATOM   5861  HE  ARG A 396      -4.717   9.382  25.016  1.00  0.490          H  
ATOM   5862 1HH1 ARG A 396      -5.243   7.796  28.158  1.00  0.490          H  
ATOM   5863 2HH1 ARG A 396      -6.058   6.442  27.365  1.00  0.490          H  
ATOM   5864 1HH2 ARG A 396      -5.769   7.602  24.156  1.00  0.490          H  
ATOM   5865 2HH2 ARG A 396      -6.360   6.332  25.289  1.00  0.490          H  
ATOM   5866  N   VAL A 397       0.856   9.310  25.824  1.00  0.320          N  
ATOM   5867  CA  VAL A 397       1.976   8.907  25.024  1.00  0.380          C  
ATOM   5868  C   VAL A 397       2.630   7.694  25.667  1.00  0.340          C  
ATOM   5869  O   VAL A 397       2.834   6.679  24.997  1.00  0.380          O  
ATOM   5870  CB  VAL A 397       2.952  10.098  24.881  1.00  0.510          C  
ATOM   5871  CG1 VAL A 397       4.206   9.682  24.224  1.00  0.510          C  
ATOM   5872  CG2 VAL A 397       2.274  11.220  24.064  1.00  0.510          C  
ATOM   5873  H   VAL A 397       0.885  10.203  26.315  1.00  0.380          H  
ATOM   5874  HA  VAL A 397       1.613   8.629  24.038  1.00  0.460          H  
ATOM   5875  HB  VAL A 397       3.209  10.468  25.872  1.00  0.610          H  
ATOM   5876 1HG1 VAL A 397       4.863  10.520  24.149  1.00  0.610          H  
ATOM   5877 2HG1 VAL A 397       4.679   8.916  24.814  1.00  0.610          H  
ATOM   5878 3HG1 VAL A 397       3.995   9.306  23.233  1.00  0.610          H  
ATOM   5879 1HG2 VAL A 397       2.950  12.076  23.978  1.00  0.610          H  
ATOM   5880 2HG2 VAL A 397       2.030  10.855  23.075  1.00  0.610          H  
ATOM   5881 3HG2 VAL A 397       1.361  11.534  24.561  1.00  0.610          H  
ATOM   5882  N   ALA A 398       2.879   7.771  26.981  1.00  0.330          N  
ATOM   5883  CA  ALA A 398       3.485   6.654  27.698  1.00  0.390          C  
ATOM   5884  C   ALA A 398       2.648   5.389  27.636  1.00  0.380          C  
ATOM   5885  O   ALA A 398       3.169   4.300  27.344  1.00  0.470          O  
ATOM   5886  CB  ALA A 398       3.665   7.036  29.157  1.00  0.520          C  
ATOM   5887  H   ALA A 398       2.688   8.655  27.466  1.00  0.400          H  
ATOM   5888  HA  ALA A 398       4.438   6.433  27.234  1.00  0.470          H  
ATOM   5889 1HB  ALA A 398       4.132   6.224  29.697  1.00  0.630          H  
ATOM   5890 2HB  ALA A 398       4.277   7.917  29.238  1.00  0.630          H  
ATOM   5891 3HB  ALA A 398       2.696   7.244  29.580  1.00  0.630          H  
ATOM   5892  N   MET A 399       1.334   5.515  27.838  1.00  0.310          N  
ATOM   5893  CA  MET A 399       0.527   4.318  27.792  1.00  0.330          C  
ATOM   5894  C   MET A 399       0.524   3.698  26.414  1.00  0.320          C  
ATOM   5895  O   MET A 399       0.752   2.496  26.260  1.00  0.360          O  
ATOM   5896  CB  MET A 399      -0.899   4.604  28.225  1.00  0.450          C  
ATOM   5897  CG  MET A 399      -1.065   4.917  29.705  1.00  0.450          C  
ATOM   5898  SD  MET A 399      -2.749   5.375  30.161  1.00  0.450          S  
ATOM   5899  CE  MET A 399      -3.582   3.810  29.909  1.00  0.450          C  
ATOM   5900  H   MET A 399       0.902   6.415  28.074  1.00  0.370          H  
ATOM   5901  HA  MET A 399       0.955   3.600  28.471  1.00  0.400          H  
ATOM   5902 1HB  MET A 399      -1.278   5.463  27.662  1.00  0.540          H  
ATOM   5903 2HB  MET A 399      -1.503   3.747  27.969  1.00  0.540          H  
ATOM   5904 1HG  MET A 399      -0.786   4.067  30.276  1.00  0.540          H  
ATOM   5905 2HG  MET A 399      -0.401   5.727  29.980  1.00  0.540          H  
ATOM   5906 1HE  MET A 399      -4.614   3.913  30.159  1.00  0.540          H  
ATOM   5907 2HE  MET A 399      -3.508   3.512  28.878  1.00  0.540          H  
ATOM   5908 3HE  MET A 399      -3.140   3.060  30.535  1.00  0.540          H  
ATOM   5909  N   SER A 400       0.343   4.524  25.388  1.00  0.280          N  
ATOM   5910  CA  SER A 400       0.278   4.019  24.038  1.00  0.330          C  
ATOM   5911  C   SER A 400       1.578   3.331  23.626  1.00  0.390          C  
ATOM   5912  O   SER A 400       1.572   2.222  23.097  1.00  0.460          O  
ATOM   5913  CB  SER A 400      -0.063   5.146  23.092  1.00  0.440          C  
ATOM   5914  OG  SER A 400      -0.154   4.662  21.814  1.00  0.440          O  
ATOM   5915  H   SER A 400       0.200   5.528  25.540  1.00  0.340          H  
ATOM   5916  HA  SER A 400      -0.523   3.282  23.987  1.00  0.400          H  
ATOM   5917 1HB  SER A 400      -1.011   5.599  23.383  1.00  0.530          H  
ATOM   5918 2HB  SER A 400       0.703   5.921  23.146  1.00  0.530          H  
ATOM   5919  HG  SER A 400      -0.485   5.380  21.246  1.00  0.530          H  
ATOM   5920  N   HIS A 401       2.730   3.929  23.920  1.00  0.420          N  
ATOM   5921  CA  HIS A 401       3.982   3.325  23.480  1.00  0.590          C  
ATOM   5922  C   HIS A 401       4.261   1.949  24.071  1.00  0.520          C  
ATOM   5923  O   HIS A 401       4.840   1.089  23.389  1.00  0.580          O  
ATOM   5924  CB  HIS A 401       5.161   4.244  23.745  1.00  0.760          C  
ATOM   5925  CG  HIS A 401       5.186   5.403  22.840  1.00  0.760          C  
ATOM   5926  ND1 HIS A 401       4.894   5.300  21.496  1.00  0.760          N  
ATOM   5927  CD2 HIS A 401       5.512   6.677  23.055  1.00  0.760          C  
ATOM   5928  CE1 HIS A 401       5.019   6.469  20.941  1.00  0.760          C  
ATOM   5929  NE2 HIS A 401       5.394   7.327  21.860  1.00  0.760          N  
ATOM   5930  H   HIS A 401       2.732   4.842  24.389  1.00  0.500          H  
ATOM   5931  HA  HIS A 401       3.931   3.181  22.407  1.00  0.710          H  
ATOM   5932 1HB  HIS A 401       5.091   4.626  24.769  1.00  0.910          H  
ATOM   5933 2HB  HIS A 401       6.086   3.697  23.661  1.00  0.910          H  
ATOM   5934  HD1 HIS A 401       4.289   4.606  21.109  1.00  0.910          H  
ATOM   5935  HD2 HIS A 401       5.832   7.206  23.948  1.00  0.910          H  
ATOM   5936  HE1 HIS A 401       4.825   6.604  19.881  1.00  0.910          H  
ATOM   5937  N   SER A 402       3.787   1.695  25.295  1.00  0.470          N  
ATOM   5938  CA  SER A 402       4.009   0.422  25.983  1.00  0.480          C  
ATOM   5939  C   SER A 402       3.386  -0.774  25.233  1.00  0.430          C  
ATOM   5940  O   SER A 402       3.703  -1.933  25.518  1.00  0.440          O  
ATOM   5941  CB  SER A 402       3.476   0.489  27.386  1.00  0.670          C  
ATOM   5942  OG  SER A 402       2.095   0.475  27.402  1.00  0.670          O  
ATOM   5943  H   SER A 402       3.323   2.453  25.816  1.00  0.560          H  
ATOM   5944  HA  SER A 402       5.082   0.250  26.040  1.00  0.580          H  
ATOM   5945 1HB  SER A 402       3.860  -0.345  27.966  1.00  0.800          H  
ATOM   5946 2HB  SER A 402       3.835   1.402  27.842  1.00  0.800          H  
ATOM   5947  HG  SER A 402       1.766   1.309  26.999  1.00  0.800          H  
ATOM   5948  N   VAL A 403       2.525  -0.511  24.249  1.00  0.440          N  
ATOM   5949  CA  VAL A 403       1.890  -1.548  23.438  1.00  0.470          C  
ATOM   5950  C   VAL A 403       2.932  -2.449  22.761  1.00  0.570          C  
ATOM   5951  O   VAL A 403       2.730  -3.655  22.601  1.00  0.650          O  
ATOM   5952  CB  VAL A 403       0.994  -0.897  22.353  1.00  0.650          C  
ATOM   5953  CG1 VAL A 403       0.524  -1.899  21.342  1.00  0.650          C  
ATOM   5954  CG2 VAL A 403      -0.246  -0.266  22.977  1.00  0.650          C  
ATOM   5955  H   VAL A 403       2.311   0.470  24.033  1.00  0.530          H  
ATOM   5956  HA  VAL A 403       1.269  -2.158  24.092  1.00  0.560          H  
ATOM   5957  HB  VAL A 403       1.566  -0.148  21.856  1.00  0.780          H  
ATOM   5958 1HG1 VAL A 403      -0.075  -1.365  20.615  1.00  0.780          H  
ATOM   5959 2HG1 VAL A 403       1.360  -2.364  20.832  1.00  0.780          H  
ATOM   5960 3HG1 VAL A 403      -0.074  -2.661  21.834  1.00  0.780          H  
ATOM   5961 1HG2 VAL A 403      -0.837   0.202  22.194  1.00  0.780          H  
ATOM   5962 2HG2 VAL A 403      -0.834  -1.026  23.468  1.00  0.780          H  
ATOM   5963 3HG2 VAL A 403       0.041   0.485  23.699  1.00  0.780          H  
ATOM   5964  N   LEU A 404       4.037  -1.875  22.295  1.00  0.640          N  
ATOM   5965  CA  LEU A 404       4.998  -2.672  21.539  1.00  0.770          C  
ATOM   5966  C   LEU A 404       6.016  -3.374  22.429  1.00  0.730          C  
ATOM   5967  O   LEU A 404       6.993  -3.949  21.945  1.00  0.770          O  
ATOM   5968  CB  LEU A 404       5.673  -1.782  20.496  1.00  1.030          C  
ATOM   5969  CG  LEU A 404       4.676  -1.126  19.487  1.00  1.030          C  
ATOM   5970  CD1 LEU A 404       5.432  -0.171  18.545  1.00  1.030          C  
ATOM   5971  CD2 LEU A 404       3.878  -2.181  18.678  1.00  1.030          C  
ATOM   5972  H   LEU A 404       4.214  -0.876  22.460  1.00  0.770          H  
ATOM   5973  HA  LEU A 404       4.458  -3.459  21.026  1.00  0.920          H  
ATOM   5974 1HB  LEU A 404       6.184  -0.989  21.020  1.00  1.230          H  
ATOM   5975 2HB  LEU A 404       6.402  -2.366  19.942  1.00  1.230          H  
ATOM   5976  HG  LEU A 404       3.992  -0.560  20.056  1.00  1.230          H  
ATOM   5977 1HD1 LEU A 404       4.720   0.320  17.882  1.00  1.230          H  
ATOM   5978 2HD1 LEU A 404       5.944   0.584  19.134  1.00  1.230          H  
ATOM   5979 3HD1 LEU A 404       6.151  -0.729  17.957  1.00  1.230          H  
ATOM   5980 1HD2 LEU A 404       3.172  -1.671  18.032  1.00  1.230          H  
ATOM   5981 2HD2 LEU A 404       4.563  -2.767  18.074  1.00  1.230          H  
ATOM   5982 3HD2 LEU A 404       3.315  -2.837  19.325  1.00  1.230          H  
ATOM   5983  N   SER A 405       5.796  -3.335  23.746  1.00  0.710          N  
ATOM   5984  CA  SER A 405       6.658  -4.000  24.711  1.00  0.750          C  
ATOM   5985  C   SER A 405       6.355  -5.495  24.793  1.00  0.860          C  
ATOM   5986  O   SER A 405       7.081  -6.240  25.454  1.00  1.020          O  
ATOM   5987  CB  SER A 405       6.480  -3.405  26.097  1.00  1.030          C  
ATOM   5988  OG  SER A 405       5.236  -3.748  26.643  1.00  1.030          O  
ATOM   5989  H   SER A 405       4.989  -2.832  24.121  1.00  0.850          H  
ATOM   5990  HA  SER A 405       7.691  -3.886  24.399  1.00  0.900          H  
ATOM   5991 1HB  SER A 405       7.278  -3.756  26.746  1.00  1.240          H  
ATOM   5992 2HB  SER A 405       6.550  -2.324  26.041  1.00  1.240          H  
ATOM   5993  HG  SER A 405       4.581  -3.160  26.222  1.00  1.240          H  
ATOM   5994  N   THR A 406       5.283  -5.938  24.123  1.00  0.880          N  
ATOM   5995  CA  THR A 406       4.788  -7.310  24.208  1.00  1.030          C  
ATOM   5996  C   THR A 406       5.158  -8.216  23.035  1.00  1.100          C  
ATOM   5997  O   THR A 406       4.513  -9.243  22.826  1.00  1.210          O  
ATOM   5998  CB  THR A 406       3.269  -7.280  24.269  1.00  1.380          C  
ATOM   5999  OG1 THR A 406       2.754  -6.741  23.052  1.00  1.380          O  
ATOM   6000  CG2 THR A 406       2.876  -6.361  25.359  1.00  1.380          C  
ATOM   6001  H   THR A 406       4.713  -5.272  23.576  1.00  1.060          H  
ATOM   6002  HA  THR A 406       5.178  -7.749  25.118  1.00  1.240          H  
ATOM   6003  HB  THR A 406       2.871  -8.273  24.445  1.00  1.660          H  
ATOM   6004  HG1 THR A 406       2.680  -7.461  22.405  1.00  1.660          H  
ATOM   6005 1HG2 THR A 406       1.801  -6.327  25.387  1.00  1.660          H  
ATOM   6006 2HG2 THR A 406       3.271  -6.728  26.294  1.00  1.660          H  
ATOM   6007 3HG2 THR A 406       3.254  -5.357  25.184  1.00  1.660          H  
ATOM   6008  N   ILE A 407       6.124  -7.821  22.223  1.00  1.160          N  
ATOM   6009  CA  ILE A 407       6.468  -8.574  21.023  1.00  1.380          C  
ATOM   6010  C   ILE A 407       7.574  -9.617  21.202  1.00  1.390          C  
ATOM   6011  O   ILE A 407       7.447 -10.746  20.732  1.00  1.750          O  
ATOM   6012  CB  ILE A 407       6.859  -7.575  19.927  1.00  1.840          C  
ATOM   6013  CG1 ILE A 407       5.628  -6.696  19.630  1.00  1.840          C  
ATOM   6014  CG2 ILE A 407       7.329  -8.330  18.635  1.00  1.840          C  
ATOM   6015  CD1 ILE A 407       5.934  -5.489  18.841  1.00  1.840          C  
ATOM   6016  H   ILE A 407       6.652  -6.987  22.450  1.00  1.390          H  
ATOM   6017  HA  ILE A 407       5.572  -9.101  20.694  1.00  1.660          H  
ATOM   6018  HB  ILE A 407       7.663  -6.928  20.286  1.00  2.210          H  
ATOM   6019 1HG1 ILE A 407       4.901  -7.290  19.080  1.00  2.210          H  
ATOM   6020 2HG1 ILE A 407       5.174  -6.369  20.565  1.00  2.210          H  
ATOM   6021 1HG2 ILE A 407       7.604  -7.627  17.872  1.00  2.210          H  
ATOM   6022 2HG2 ILE A 407       8.194  -8.943  18.849  1.00  2.210          H  
ATOM   6023 3HG2 ILE A 407       6.523  -8.966  18.270  1.00  2.210          H  
ATOM   6024 1HD1 ILE A 407       5.022  -4.942  18.680  1.00  2.210          H  
ATOM   6025 2HD1 ILE A 407       6.642  -4.862  19.390  1.00  2.210          H  
ATOM   6026 3HD1 ILE A 407       6.355  -5.767  17.912  1.00  2.210          H  
ATOM   6027  N   SER A 408       8.684  -9.228  21.816  1.00  1.420          N  
ATOM   6028  CA  SER A 408       9.836 -10.118  21.941  1.00  1.580          C  
ATOM   6029  C   SER A 408      10.709  -9.645  23.107  1.00  1.300          C  
ATOM   6030  O   SER A 408      10.495  -8.535  23.598  1.00  1.210          O  
ATOM   6031  CB  SER A 408      10.628 -10.048  20.671  1.00  2.150          C  
ATOM   6032  OG  SER A 408      11.225  -8.812  20.597  1.00  2.150          O  
ATOM   6033  H   SER A 408       8.744  -8.293  22.191  1.00  1.700          H  
ATOM   6034  HA  SER A 408       9.467 -11.124  22.108  1.00  1.900          H  
ATOM   6035 1HB  SER A 408      11.374 -10.820  20.619  1.00  2.580          H  
ATOM   6036 2HB  SER A 408       9.974 -10.187  19.817  1.00  2.580          H  
ATOM   6037  HG  SER A 408      11.726  -8.806  19.781  1.00  2.580          H  
ATOM   6038  N   PRO A 409      11.745 -10.408  23.566  1.00  1.470          N  
ATOM   6039  CA  PRO A 409      12.670 -10.029  24.646  1.00  1.500          C  
ATOM   6040  C   PRO A 409      13.709  -8.962  24.247  1.00  1.350          C  
ATOM   6041  O   PRO A 409      14.914  -9.143  24.412  1.00  1.560          O  
ATOM   6042  CB  PRO A 409      13.381 -11.364  24.958  1.00  2.250          C  
ATOM   6043  CG  PRO A 409      12.548 -12.444  24.290  1.00  2.250          C  
ATOM   6044  CD  PRO A 409      11.960 -11.786  23.077  1.00  2.250          C  
ATOM   6045  HA  PRO A 409      12.085  -9.683  25.509  1.00  1.800          H  
ATOM   6046 1HB  PRO A 409      14.412 -11.345  24.569  1.00  2.700          H  
ATOM   6047 2HB  PRO A 409      13.460 -11.499  26.046  1.00  2.700          H  
ATOM   6048 1HG  PRO A 409      13.189 -13.303  24.034  1.00  2.700          H  
ATOM   6049 2HG  PRO A 409      11.784 -12.823  24.982  1.00  2.700          H  
ATOM   6050 1HD  PRO A 409      12.692 -11.792  22.252  1.00  2.700          H  
ATOM   6051 2HD  PRO A 409      11.046 -12.314  22.827  1.00  2.700          H  
ATOM   6052  N   HIS A 410      13.189  -7.847  23.765  1.00  1.220          N  
ATOM   6053  CA  HIS A 410      13.872  -6.640  23.324  1.00  1.330          C  
ATOM   6054  C   HIS A 410      13.078  -5.481  23.893  1.00  1.040          C  
ATOM   6055  O   HIS A 410      12.308  -4.852  23.173  1.00  0.910          O  
ATOM   6056  CB  HIS A 410      13.965  -6.601  21.801  1.00  1.820          C  
ATOM   6057  CG  HIS A 410      14.882  -7.642  21.269  1.00  1.820          C  
ATOM   6058  ND1 HIS A 410      16.252  -7.452  21.201  1.00  1.820          N  
ATOM   6059  CD2 HIS A 410      14.656  -8.891  20.814  1.00  1.820          C  
ATOM   6060  CE1 HIS A 410      16.818  -8.532  20.710  1.00  1.820          C  
ATOM   6061  NE2 HIS A 410      15.879  -9.416  20.460  1.00  1.820          N  
ATOM   6062  H   HIS A 410      12.172  -7.834  23.711  1.00  1.460          H  
ATOM   6063  HA  HIS A 410      14.890  -6.608  23.702  1.00  1.600          H  
ATOM   6064 1HB  HIS A 410      12.976  -6.775  21.372  1.00  2.180          H  
ATOM   6065 2HB  HIS A 410      14.296  -5.634  21.461  1.00  2.180          H  
ATOM   6066  HD1 HIS A 410      16.715  -6.565  21.206  1.00  2.180          H  
ATOM   6067  HD2 HIS A 410      13.752  -9.484  20.693  1.00  2.180          H  
ATOM   6068  HE1 HIS A 410      17.899  -8.578  20.573  1.00  2.180          H  
ATOM   6069  N   PRO A 411      13.221  -5.203  25.196  1.00  1.180          N  
ATOM   6070  CA  PRO A 411      12.368  -4.333  25.973  1.00  1.100          C  
ATOM   6071  C   PRO A 411      12.210  -2.927  25.443  1.00  0.940          C  
ATOM   6072  O   PRO A 411      13.140  -2.326  24.893  1.00  1.120          O  
ATOM   6073  CB  PRO A 411      13.092  -4.280  27.328  1.00  1.650          C  
ATOM   6074  CG  PRO A 411      13.879  -5.562  27.404  1.00  1.650          C  
ATOM   6075  CD  PRO A 411      14.330  -5.819  25.993  1.00  1.650          C  
ATOM   6076  HA  PRO A 411      11.379  -4.808  26.078  1.00  1.320          H  
ATOM   6077 1HB  PRO A 411      13.729  -3.382  27.377  1.00  1.980          H  
ATOM   6078 2HB  PRO A 411      12.352  -4.183  28.139  1.00  1.980          H  
ATOM   6079 1HG  PRO A 411      14.725  -5.443  28.099  1.00  1.980          H  
ATOM   6080 2HG  PRO A 411      13.254  -6.375  27.806  1.00  1.980          H  
ATOM   6081 1HD  PRO A 411      15.287  -5.327  25.792  1.00  1.980          H  
ATOM   6082 2HD  PRO A 411      14.398  -6.893  25.877  1.00  1.980          H  
ATOM   6083  N   VAL A 412      11.010  -2.429  25.664  1.00  0.870          N  
ATOM   6084  CA  VAL A 412      10.632  -1.076  25.351  1.00  0.840          C  
ATOM   6085  C   VAL A 412      10.608  -0.349  26.661  1.00  0.780          C  
ATOM   6086  O   VAL A 412       9.792  -0.660  27.533  1.00  0.890          O  
ATOM   6087  CB  VAL A 412       9.249  -1.054  24.694  1.00  1.190          C  
ATOM   6088  CG1 VAL A 412       8.785   0.371  24.418  1.00  1.190          C  
ATOM   6089  CG2 VAL A 412       9.334  -1.852  23.397  1.00  1.190          C  
ATOM   6090  H   VAL A 412      10.326  -3.025  26.113  1.00  1.040          H  
ATOM   6091  HA  VAL A 412      11.376  -0.620  24.692  1.00  1.010          H  
ATOM   6092  HB  VAL A 412       8.540  -1.498  25.359  1.00  1.430          H  
ATOM   6093 1HG1 VAL A 412       7.796   0.335  23.965  1.00  1.430          H  
ATOM   6094 2HG1 VAL A 412       8.726   0.933  25.351  1.00  1.430          H  
ATOM   6095 3HG1 VAL A 412       9.488   0.859  23.749  1.00  1.430          H  
ATOM   6096 1HG2 VAL A 412       8.370  -1.872  22.916  1.00  1.430          H  
ATOM   6097 2HG2 VAL A 412      10.063  -1.382  22.735  1.00  1.430          H  
ATOM   6098 3HG2 VAL A 412       9.654  -2.874  23.598  1.00  1.430          H  
ATOM   6099  N   LEU A 413      11.504   0.603  26.807  1.00  0.750          N  
ATOM   6100  CA  LEU A 413      11.599   1.306  28.056  1.00  0.800          C  
ATOM   6101  C   LEU A 413      10.831   2.592  28.026  1.00  0.760          C  
ATOM   6102  O   LEU A 413      11.125   3.509  27.255  1.00  0.990          O  
ATOM   6103  CB  LEU A 413      13.068   1.557  28.406  1.00  1.100          C  
ATOM   6104  CG  LEU A 413      13.359   2.423  29.653  1.00  1.100          C  
ATOM   6105  CD1 LEU A 413      12.848   1.751  30.925  1.00  1.100          C  
ATOM   6106  CD2 LEU A 413      14.859   2.649  29.727  1.00  1.100          C  
ATOM   6107  H   LEU A 413      12.147   0.825  26.036  1.00  0.900          H  
ATOM   6108  HA  LEU A 413      11.166   0.675  28.829  1.00  0.960          H  
ATOM   6109 1HB  LEU A 413      13.543   0.589  28.565  1.00  1.320          H  
ATOM   6110 2HB  LEU A 413      13.546   2.013  27.562  1.00  1.320          H  
ATOM   6111  HG  LEU A 413      12.852   3.382  29.555  1.00  1.320          H  
ATOM   6112 1HD1 LEU A 413      13.073   2.389  31.779  1.00  1.320          H  
ATOM   6113 2HD1 LEU A 413      11.775   1.604  30.873  1.00  1.320          H  
ATOM   6114 3HD1 LEU A 413      13.339   0.788  31.051  1.00  1.320          H  
ATOM   6115 1HD2 LEU A 413      15.093   3.274  30.590  1.00  1.320          H  
ATOM   6116 2HD2 LEU A 413      15.368   1.690  29.826  1.00  1.320          H  
ATOM   6117 3HD2 LEU A 413      15.194   3.144  28.816  1.00  1.320          H  
ATOM   6118  N   ILE A 414       9.852   2.675  28.903  1.00  0.660          N  
ATOM   6119  CA  ILE A 414       9.027   3.854  28.983  1.00  0.630          C  
ATOM   6120  C   ILE A 414       9.664   4.794  29.968  1.00  0.600          C  
ATOM   6121  O   ILE A 414       9.680   4.519  31.171  1.00  0.680          O  
ATOM   6122  CB  ILE A 414       7.597   3.461  29.436  1.00  0.890          C  
ATOM   6123  CG1 ILE A 414       6.987   2.400  28.440  1.00  0.890          C  
ATOM   6124  CG2 ILE A 414       6.687   4.676  29.601  1.00  0.890          C  
ATOM   6125  CD1 ILE A 414       6.861   2.868  26.958  1.00  0.890          C  
ATOM   6126  H   ILE A 414       9.675   1.885  29.511  1.00  0.790          H  
ATOM   6127  HA  ILE A 414       9.000   4.359  28.018  1.00  0.760          H  
ATOM   6128  HB  ILE A 414       7.677   2.968  30.405  1.00  1.070          H  
ATOM   6129 1HG1 ILE A 414       7.618   1.509  28.452  1.00  1.070          H  
ATOM   6130 2HG1 ILE A 414       5.998   2.124  28.797  1.00  1.070          H  
ATOM   6131 1HG2 ILE A 414       5.709   4.354  29.952  1.00  1.070          H  
ATOM   6132 2HG2 ILE A 414       7.117   5.377  30.314  1.00  1.070          H  
ATOM   6133 3HG2 ILE A 414       6.580   5.159  28.658  1.00  1.070          H  
ATOM   6134 1HD1 ILE A 414       6.446   2.071  26.368  1.00  1.070          H  
ATOM   6135 2HD1 ILE A 414       6.204   3.738  26.890  1.00  1.070          H  
ATOM   6136 3HD1 ILE A 414       7.837   3.120  26.554  1.00  1.070          H  
ATOM   6137  N   LEU A 415      10.193   5.886  29.446  1.00  0.620          N  
ATOM   6138  CA  LEU A 415      10.883   6.871  30.232  1.00  0.690          C  
ATOM   6139  C   LEU A 415       9.816   7.801  30.712  1.00  0.740          C  
ATOM   6140  O   LEU A 415       8.817   7.988  30.019  1.00  1.480          O  
ATOM   6141  CB  LEU A 415      11.914   7.602  29.367  1.00  0.940          C  
ATOM   6142  CG  LEU A 415      13.013   6.697  28.720  1.00  0.940          C  
ATOM   6143  CD1 LEU A 415      13.823   7.510  27.743  1.00  0.940          C  
ATOM   6144  CD2 LEU A 415      13.922   6.134  29.792  1.00  0.940          C  
ATOM   6145  H   LEU A 415      10.143   6.035  28.432  1.00  0.740          H  
ATOM   6146  HA  LEU A 415      11.353   6.401  31.090  1.00  0.830          H  
ATOM   6147 1HB  LEU A 415      11.392   8.114  28.579  1.00  1.130          H  
ATOM   6148 2HB  LEU A 415      12.415   8.348  29.980  1.00  1.130          H  
ATOM   6149  HG  LEU A 415      12.537   5.877  28.173  1.00  1.130          H  
ATOM   6150 1HD1 LEU A 415      14.580   6.881  27.282  1.00  1.130          H  
ATOM   6151 2HD1 LEU A 415      13.169   7.901  26.973  1.00  1.130          H  
ATOM   6152 3HD1 LEU A 415      14.304   8.332  28.264  1.00  1.130          H  
ATOM   6153 1HD2 LEU A 415      14.681   5.519  29.324  1.00  1.130          H  
ATOM   6154 2HD2 LEU A 415      14.402   6.951  30.327  1.00  1.130          H  
ATOM   6155 3HD2 LEU A 415      13.354   5.531  30.492  1.00  1.130          H  
ATOM   6156  N   GLU A 416      10.015   8.385  31.889  1.00  0.670          N  
ATOM   6157  CA  GLU A 416       9.037   9.297  32.475  1.00  0.730          C  
ATOM   6158  C   GLU A 416       7.696   8.579  32.650  1.00  0.610          C  
ATOM   6159  O   GLU A 416       6.642   9.199  32.530  1.00  0.610          O  
ATOM   6160  CB  GLU A 416       8.814  10.508  31.551  1.00  1.000          C  
ATOM   6161  CG  GLU A 416      10.040  11.352  31.230  1.00  1.000          C  
ATOM   6162  CD  GLU A 416       9.693  12.443  30.248  1.00  1.000          C  
ATOM   6163  OE1 GLU A 416       8.685  12.280  29.584  1.00  1.000          O  
ATOM   6164  OE2 GLU A 416      10.397  13.419  30.151  1.00  1.000          O  
ATOM   6165  H   GLU A 416      10.865   8.186  32.401  1.00  0.800          H  
ATOM   6166  HA  GLU A 416       9.396   9.629  33.451  1.00  0.880          H  
ATOM   6167 1HB  GLU A 416       8.349  10.212  30.626  1.00  1.200          H  
ATOM   6168 2HB  GLU A 416       8.109  11.181  32.042  1.00  1.200          H  
ATOM   6169 1HG  GLU A 416      10.419  11.798  32.149  1.00  1.200          H  
ATOM   6170 2HG  GLU A 416      10.818  10.717  30.810  1.00  1.200          H  
ATOM   6171  N   ARG A 417       7.717   7.278  32.985  1.00  0.570          N  
ATOM   6172  CA  ARG A 417       6.477   6.515  33.116  1.00  0.520          C  
ATOM   6173  C   ARG A 417       5.575   7.045  34.220  1.00  0.490          C  
ATOM   6174  O   ARG A 417       4.358   6.893  34.145  1.00  0.490          O  
ATOM   6175  CB  ARG A 417       6.746   5.030  33.347  1.00  0.750          C  
ATOM   6176  CG  ARG A 417       7.320   4.634  34.697  1.00  0.750          C  
ATOM   6177  CD  ARG A 417       7.689   3.195  34.694  1.00  0.750          C  
ATOM   6178  NE  ARG A 417       8.118   2.714  36.008  1.00  0.750          N  
ATOM   6179  CZ  ARG A 417       9.355   2.825  36.551  1.00  0.750          C  
ATOM   6180  NH1 ARG A 417      10.341   3.437  35.918  1.00  0.750          N  
ATOM   6181  NH2 ARG A 417       9.579   2.307  37.750  1.00  0.750          N  
ATOM   6182  H   ARG A 417       8.610   6.829  33.136  1.00  0.680          H  
ATOM   6183  HA  ARG A 417       5.934   6.601  32.174  1.00  0.620          H  
ATOM   6184 1HB  ARG A 417       5.823   4.467  33.201  1.00  0.900          H  
ATOM   6185 2HB  ARG A 417       7.455   4.679  32.600  1.00  0.900          H  
ATOM   6186 1HG  ARG A 417       8.202   5.234  34.916  1.00  0.900          H  
ATOM   6187 2HG  ARG A 417       6.572   4.786  35.477  1.00  0.900          H  
ATOM   6188 1HD  ARG A 417       6.822   2.621  34.395  1.00  0.900          H  
ATOM   6189 2HD  ARG A 417       8.490   3.018  33.976  1.00  0.900          H  
ATOM   6190  HE  ARG A 417       7.418   2.228  36.560  1.00  0.900          H  
ATOM   6191 1HH1 ARG A 417      10.198   3.857  35.011  1.00  0.900          H  
ATOM   6192 2HH1 ARG A 417      11.252   3.503  36.353  1.00  0.900          H  
ATOM   6193 1HH2 ARG A 417       8.833   1.837  38.245  1.00  0.900          H  
ATOM   6194 2HH2 ARG A 417      10.494   2.381  38.173  1.00  0.900          H  
ATOM   6195  N   GLU A 418       6.150   7.732  35.217  1.00  0.520          N  
ATOM   6196  CA  GLU A 418       5.404   8.296  36.331  1.00  0.540          C  
ATOM   6197  C   GLU A 418       4.383   9.335  35.877  1.00  0.500          C  
ATOM   6198  O   GLU A 418       3.436   9.641  36.607  1.00  0.500          O  
ATOM   6199  CB  GLU A 418       6.371   8.905  37.363  1.00  0.750          C  
ATOM   6200  CG  GLU A 418       7.230  10.087  36.857  1.00  0.750          C  
ATOM   6201  CD  GLU A 418       8.495   9.644  36.170  1.00  0.750          C  
ATOM   6202  OE1 GLU A 418       8.617   8.465  35.902  1.00  0.750          O  
ATOM   6203  OE2 GLU A 418       9.334  10.468  35.906  1.00  0.750          O  
ATOM   6204  H   GLU A 418       7.169   7.823  35.251  1.00  0.620          H  
ATOM   6205  HA  GLU A 418       4.862   7.485  36.818  1.00  0.650          H  
ATOM   6206 1HB  GLU A 418       5.800   9.263  38.220  1.00  0.900          H  
ATOM   6207 2HB  GLU A 418       7.046   8.130  37.727  1.00  0.900          H  
ATOM   6208 1HG  GLU A 418       6.657  10.700  36.171  1.00  0.900          H  
ATOM   6209 2HG  GLU A 418       7.492  10.709  37.712  1.00  0.900          H  
ATOM   6210  N   CYS A 419       4.531   9.841  34.646  1.00  0.500          N  
ATOM   6211  CA  CYS A 419       3.641  10.842  34.090  1.00  0.510          C  
ATOM   6212  C   CYS A 419       2.254  10.283  33.873  1.00  0.470          C  
ATOM   6213  O   CYS A 419       1.297  11.036  33.699  1.00  0.460          O  
ATOM   6214  CB  CYS A 419       4.140  11.352  32.735  1.00  0.710          C  
ATOM   6215  SG  CYS A 419       4.038  10.123  31.385  1.00  0.710          S  
ATOM   6216  H   CYS A 419       5.317   9.522  34.073  1.00  0.600          H  
ATOM   6217  HA  CYS A 419       3.586  11.680  34.785  1.00  0.610          H  
ATOM   6218 1HB  CYS A 419       3.556  12.226  32.441  1.00  0.850          H  
ATOM   6219 2HB  CYS A 419       5.180  11.670  32.824  1.00  0.850          H  
ATOM   6220  HG  CYS A 419       5.188   9.492  31.713  1.00  0.850          H  
ATOM   6221  N   THR A 420       2.082   8.958  33.939  1.00  0.480          N  
ATOM   6222  CA  THR A 420       0.762   8.439  33.695  1.00  0.470          C  
ATOM   6223  C   THR A 420      -0.184   8.782  34.818  1.00  0.510          C  
ATOM   6224  O   THR A 420      -1.396   8.764  34.587  1.00  0.550          O  
ATOM   6225  CB  THR A 420       0.747   6.935  33.404  1.00  0.660          C  
ATOM   6226  OG1 THR A 420       1.264   6.205  34.520  1.00  0.660          O  
ATOM   6227  CG2 THR A 420       1.591   6.706  32.156  1.00  0.660          C  
ATOM   6228  H   THR A 420       2.868   8.320  34.113  1.00  0.580          H  
ATOM   6229  HA  THR A 420       0.399   8.900  32.810  1.00  0.560          H  
ATOM   6230  HB  THR A 420      -0.273   6.602  33.210  1.00  0.790          H  
ATOM   6231  HG1 THR A 420       0.575   6.140  35.207  1.00  0.790          H  
ATOM   6232 1HG2 THR A 420       1.596   5.680  31.894  1.00  0.790          H  
ATOM   6233 2HG2 THR A 420       1.157   7.272  31.339  1.00  0.790          H  
ATOM   6234 3HG2 THR A 420       2.610   7.038  32.326  1.00  0.790          H  
ATOM   6235  N   ALA A 421       0.368   9.206  35.979  1.00  0.640          N  
ATOM   6236  CA  ALA A 421      -0.346   9.577  37.201  1.00  0.810          C  
ATOM   6237  C   ALA A 421      -1.285  10.735  37.000  1.00  0.810          C  
ATOM   6238  O   ALA A 421      -2.207  10.950  37.800  1.00  0.890          O  
ATOM   6239  CB  ALA A 421       0.632   9.917  38.298  1.00  1.070          C  
ATOM   6240  H   ALA A 421       1.394   9.241  36.027  1.00  0.770          H  
ATOM   6241  HA  ALA A 421      -0.949   8.744  37.483  1.00  0.970          H  
ATOM   6242 1HB  ALA A 421       0.086  10.158  39.211  1.00  1.280          H  
ATOM   6243 2HB  ALA A 421       1.289   9.070  38.474  1.00  1.280          H  
ATOM   6244 3HB  ALA A 421       1.227  10.781  37.991  1.00  1.280          H  
ATOM   6245  N   LYS A 422      -1.063  11.489  35.929  1.00  0.810          N  
ATOM   6246  CA  LYS A 422      -1.913  12.609  35.619  1.00  0.960          C  
ATOM   6247  C   LYS A 422      -3.353  12.102  35.481  1.00  0.910          C  
ATOM   6248  O   LYS A 422      -4.306  12.788  35.880  1.00  1.050          O  
ATOM   6249  CB  LYS A 422      -1.394  13.318  34.368  1.00  1.280          C  
ATOM   6250  CG  LYS A 422      -0.057  14.054  34.640  1.00  1.280          C  
ATOM   6251  CD  LYS A 422       0.514  14.757  33.416  1.00  1.280          C  
ATOM   6252  CE  LYS A 422       1.839  15.458  33.762  1.00  1.280          C  
ATOM   6253  NZ  LYS A 422       2.407  16.195  32.603  1.00  1.280          N  
ATOM   6254  H   LYS A 422      -0.281  11.259  35.304  1.00  0.970          H  
ATOM   6255  HA  LYS A 422      -1.874  13.309  36.432  1.00  1.150          H  
ATOM   6256 1HB  LYS A 422      -1.240  12.595  33.567  1.00  1.540          H  
ATOM   6257 2HB  LYS A 422      -2.137  14.046  34.026  1.00  1.540          H  
ATOM   6258 1HG  LYS A 422      -0.225  14.793  35.425  1.00  1.540          H  
ATOM   6259 2HG  LYS A 422       0.677  13.331  35.004  1.00  1.540          H  
ATOM   6260 1HD  LYS A 422       0.708  14.017  32.629  1.00  1.540          H  
ATOM   6261 2HD  LYS A 422      -0.199  15.491  33.038  1.00  1.540          H  
ATOM   6262 1HE  LYS A 422       1.662  16.152  34.571  1.00  1.540          H  
ATOM   6263 2HE  LYS A 422       2.567  14.711  34.088  1.00  1.540          H  
ATOM   6264 1HZ  LYS A 422       3.295  16.649  32.864  1.00  1.540          H  
ATOM   6265 2HZ  LYS A 422       2.610  15.555  31.824  1.00  1.540          H  
ATOM   6266 3HZ  LYS A 422       1.764  16.885  32.286  1.00  1.540          H  
ATOM   6267  N   THR A 423      -3.516  10.867  34.950  1.00  0.750          N  
ATOM   6268  CA  THR A 423      -4.829  10.250  34.816  1.00  0.800          C  
ATOM   6269  C   THR A 423      -4.907   8.906  35.561  1.00  0.670          C  
ATOM   6270  O   THR A 423      -5.928   8.600  36.158  1.00  0.750          O  
ATOM   6271  CB  THR A 423      -5.230  10.059  33.339  1.00  1.100          C  
ATOM   6272  OG1 THR A 423      -5.226  11.339  32.693  1.00  1.100          O  
ATOM   6273  CG2 THR A 423      -6.651   9.463  33.249  1.00  1.100          C  
ATOM   6274  H   THR A 423      -2.701  10.330  34.652  1.00  0.900          H  
ATOM   6275  HA  THR A 423      -5.564  10.914  35.263  1.00  0.960          H  
ATOM   6276  HB  THR A 423      -4.519   9.398  32.841  1.00  1.320          H  
ATOM   6277  HG1 THR A 423      -4.308  11.628  32.609  1.00  1.320          H  
ATOM   6278 1HG2 THR A 423      -6.933   9.350  32.201  1.00  1.320          H  
ATOM   6279 2HG2 THR A 423      -6.688   8.486  33.728  1.00  1.320          H  
ATOM   6280 3HG2 THR A 423      -7.360  10.127  33.739  1.00  1.320          H  
ATOM   6281  N   TRP A 424      -3.879   8.056  35.469  1.00  0.570          N  
ATOM   6282  CA  TRP A 424      -3.927   6.733  36.094  1.00  0.640          C  
ATOM   6283  C   TRP A 424      -2.637   6.406  36.898  1.00  0.630          C  
ATOM   6284  O   TRP A 424      -1.712   5.793  36.349  1.00  0.770          O  
ATOM   6285  CB  TRP A 424      -4.177   5.698  34.985  1.00  0.870          C  
ATOM   6286  CG  TRP A 424      -4.533   4.268  35.419  1.00  0.870          C  
ATOM   6287  CD1 TRP A 424      -4.610   3.746  36.670  1.00  0.870          C  
ATOM   6288  CD2 TRP A 424      -4.901   3.192  34.523  1.00  0.870          C  
ATOM   6289  NE1 TRP A 424      -4.990   2.428  36.609  1.00  0.870          N  
ATOM   6290  CE2 TRP A 424      -5.179   2.083  35.302  1.00  0.870          C  
ATOM   6291  CE3 TRP A 424      -5.021   3.095  33.155  1.00  0.870          C  
ATOM   6292  CZ2 TRP A 424      -5.579   0.889  34.748  1.00  0.870          C  
ATOM   6293  CZ3 TRP A 424      -5.425   1.886  32.588  1.00  0.870          C  
ATOM   6294  CH2 TRP A 424      -5.696   0.816  33.371  1.00  0.870          C  
ATOM   6295  H   TRP A 424      -3.043   8.345  34.986  1.00  0.680          H  
ATOM   6296  HA  TRP A 424      -4.787   6.698  36.759  1.00  0.770          H  
ATOM   6297 1HB  TRP A 424      -4.997   6.056  34.360  1.00  1.040          H  
ATOM   6298 2HB  TRP A 424      -3.299   5.652  34.345  1.00  1.040          H  
ATOM   6299  HD1 TRP A 424      -4.414   4.281  37.584  1.00  1.040          H  
ATOM   6300  HE1 TRP A 424      -5.126   1.816  37.407  1.00  1.040          H  
ATOM   6301  HE3 TRP A 424      -4.798   3.962  32.538  1.00  1.040          H  
ATOM   6302  HZ2 TRP A 424      -5.811   0.039  35.348  1.00  1.040          H  
ATOM   6303  HZ3 TRP A 424      -5.519   1.820  31.501  1.00  1.040          H  
ATOM   6304  HH2 TRP A 424      -6.013  -0.116  32.907  1.00  1.040          H  
ATOM   6305  N   PRO A 425      -2.550   6.770  38.199  1.00  0.650          N  
ATOM   6306  CA  PRO A 425      -1.408   6.562  39.107  1.00  0.780          C  
ATOM   6307  C   PRO A 425      -1.001   5.117  39.311  1.00  0.860          C  
ATOM   6308  O   PRO A 425       0.140   4.827  39.654  1.00  1.070          O  
ATOM   6309  CB  PRO A 425      -1.909   7.165  40.420  1.00  1.170          C  
ATOM   6310  CG  PRO A 425      -2.974   8.157  40.015  1.00  1.170          C  
ATOM   6311  CD  PRO A 425      -3.657   7.540  38.818  1.00  1.170          C  
ATOM   6312  HA  PRO A 425      -0.529   7.114  38.746  1.00  0.940          H  
ATOM   6313 1HB  PRO A 425      -2.305   6.366  41.068  1.00  1.400          H  
ATOM   6314 2HB  PRO A 425      -1.075   7.630  40.964  1.00  1.400          H  
ATOM   6315 1HG  PRO A 425      -3.677   8.335  40.849  1.00  1.400          H  
ATOM   6316 2HG  PRO A 425      -2.513   9.132  39.774  1.00  1.400          H  
ATOM   6317 1HD  PRO A 425      -4.487   6.889  39.136  1.00  1.400          H  
ATOM   6318 2HD  PRO A 425      -3.997   8.361  38.176  1.00  1.400          H  
ATOM   6319  N   GLY A 426      -1.935   4.208  39.078  1.00  0.830          N  
ATOM   6320  CA  GLY A 426      -1.682   2.794  39.261  1.00  1.030          C  
ATOM   6321  C   GLY A 426      -1.540   2.048  37.948  1.00  0.890          C  
ATOM   6322  O   GLY A 426      -1.475   0.817  37.956  1.00  0.810          O  
ATOM   6323  H   GLY A 426      -2.858   4.499  38.812  1.00  1.000          H  
ATOM   6324 1HA  GLY A 426      -0.778   2.659  39.856  1.00  1.240          H  
ATOM   6325 2HA  GLY A 426      -2.499   2.359  39.834  1.00  1.240          H  
ATOM   6326  N   TRP A 427      -1.412   2.763  36.831  1.00  0.900          N  
ATOM   6327  CA  TRP A 427      -1.320   2.093  35.545  1.00  0.860          C  
ATOM   6328  C   TRP A 427      -0.177   1.122  35.436  1.00  0.760          C  
ATOM   6329  O   TRP A 427      -0.351   0.031  34.898  1.00  0.740          O  
ATOM   6330  CB  TRP A 427      -1.215   3.068  34.396  1.00  1.220          C  
ATOM   6331  CG  TRP A 427      -0.913   2.384  33.126  1.00  1.220          C  
ATOM   6332  CD1 TRP A 427      -1.743   1.604  32.401  1.00  1.220          C  
ATOM   6333  CD2 TRP A 427       0.310   2.462  32.379  1.00  1.220          C  
ATOM   6334  NE1 TRP A 427      -1.121   1.186  31.272  1.00  1.220          N  
ATOM   6335  CE2 TRP A 427       0.130   1.710  31.237  1.00  1.220          C  
ATOM   6336  CE3 TRP A 427       1.518   3.114  32.580  1.00  1.220          C  
ATOM   6337  CZ2 TRP A 427       1.099   1.593  30.298  1.00  1.220          C  
ATOM   6338  CZ3 TRP A 427       2.502   3.003  31.617  1.00  1.220          C  
ATOM   6339  CH2 TRP A 427       2.300   2.265  30.512  1.00  1.220          C  
ATOM   6340  H   TRP A 427      -1.422   3.791  36.861  1.00  1.080          H  
ATOM   6341  HA  TRP A 427      -2.244   1.531  35.406  1.00  1.030          H  
ATOM   6342 1HB  TRP A 427      -2.123   3.605  34.273  1.00  1.460          H  
ATOM   6343 2HB  TRP A 427      -0.437   3.796  34.600  1.00  1.460          H  
ATOM   6344  HD1 TRP A 427      -2.748   1.345  32.681  1.00  1.460          H  
ATOM   6345  HE1 TRP A 427      -1.520   0.589  30.566  1.00  1.460          H  
ATOM   6346  HE3 TRP A 427       1.685   3.715  33.474  1.00  1.460          H  
ATOM   6347  HZ2 TRP A 427       0.941   1.002  29.403  1.00  1.460          H  
ATOM   6348  HZ3 TRP A 427       3.444   3.524  31.776  1.00  1.460          H  
ATOM   6349  HH2 TRP A 427       3.091   2.199  29.777  1.00  1.460          H  
ATOM   6350  N   TRP A 428       1.015   1.522  35.869  1.00  0.780          N  
ATOM   6351  CA  TRP A 428       2.153   0.633  35.729  1.00  0.750          C  
ATOM   6352  C   TRP A 428       1.890  -0.652  36.518  1.00  0.680          C  
ATOM   6353  O   TRP A 428       2.205  -1.751  36.054  1.00  0.670          O  
ATOM   6354  CB  TRP A 428       3.444   1.301  36.174  1.00  1.060          C  
ATOM   6355  CG  TRP A 428       4.640   0.497  35.817  1.00  1.060          C  
ATOM   6356  CD1 TRP A 428       5.471  -0.196  36.635  1.00  1.060          C  
ATOM   6357  CD2 TRP A 428       5.141   0.303  34.474  1.00  1.060          C  
ATOM   6358  NE1 TRP A 428       6.457  -0.801  35.894  1.00  1.060          N  
ATOM   6359  CE2 TRP A 428       6.263  -0.501  34.569  1.00  1.060          C  
ATOM   6360  CE3 TRP A 428       4.724   0.747  33.224  1.00  1.060          C  
ATOM   6361  CZ2 TRP A 428       6.988  -0.874  33.450  1.00  1.060          C  
ATOM   6362  CZ3 TRP A 428       5.439   0.384  32.099  1.00  1.060          C  
ATOM   6363  CH2 TRP A 428       6.543  -0.406  32.206  1.00  1.060          C  
ATOM   6364  H   TRP A 428       1.110   2.433  36.298  1.00  0.940          H  
ATOM   6365  HA  TRP A 428       2.250   0.368  34.677  1.00  0.900          H  
ATOM   6366 1HB  TRP A 428       3.532   2.285  35.712  1.00  1.270          H  
ATOM   6367 2HB  TRP A 428       3.430   1.435  37.256  1.00  1.270          H  
ATOM   6368  HD1 TRP A 428       5.369  -0.265  37.719  1.00  1.270          H  
ATOM   6369  HE1 TRP A 428       7.199  -1.379  36.261  1.00  1.270          H  
ATOM   6370  HE3 TRP A 428       3.854   1.362  33.147  1.00  1.270          H  
ATOM   6371  HZ2 TRP A 428       7.874  -1.508  33.519  1.00  1.270          H  
ATOM   6372  HZ3 TRP A 428       5.097   0.741  31.127  1.00  1.270          H  
ATOM   6373  HH2 TRP A 428       7.088  -0.679  31.301  1.00  1.270          H  
ATOM   6374  N   ASP A 429       1.349  -0.519  37.739  1.00  0.680          N  
ATOM   6375  CA  ASP A 429       1.043  -1.697  38.543  1.00  0.650          C  
ATOM   6376  C   ASP A 429       0.014  -2.590  37.842  1.00  0.620          C  
ATOM   6377  O   ASP A 429       0.149  -3.821  37.850  1.00  0.610          O  
ATOM   6378  CB  ASP A 429       0.514  -1.292  39.915  1.00  0.920          C  
ATOM   6379  CG  ASP A 429       1.578  -0.700  40.832  1.00  0.920          C  
ATOM   6380  OD1 ASP A 429       2.751  -0.860  40.574  1.00  0.920          O  
ATOM   6381  OD2 ASP A 429       1.195  -0.071  41.782  1.00  0.920          O  
ATOM   6382  H   ASP A 429       1.160   0.406  38.105  1.00  0.820          H  
ATOM   6383  HA  ASP A 429       1.961  -2.271  38.677  1.00  0.780          H  
ATOM   6384 1HB  ASP A 429      -0.284  -0.559  39.787  1.00  1.110          H  
ATOM   6385 2HB  ASP A 429       0.076  -2.162  40.402  1.00  1.110          H  
ATOM   6386  N   ILE A 430      -0.988  -1.972  37.185  1.00  0.630          N  
ATOM   6387  CA  ILE A 430      -1.970  -2.766  36.455  1.00  0.650          C  
ATOM   6388  C   ILE A 430      -1.299  -3.473  35.306  1.00  0.620          C  
ATOM   6389  O   ILE A 430      -1.582  -4.645  35.084  1.00  0.640          O  
ATOM   6390  CB  ILE A 430      -3.189  -1.965  35.906  1.00  0.900          C  
ATOM   6391  CG1 ILE A 430      -4.321  -1.900  36.984  1.00  0.900          C  
ATOM   6392  CG2 ILE A 430      -3.745  -2.585  34.576  1.00  0.900          C  
ATOM   6393  CD1 ILE A 430      -4.034  -1.017  38.160  1.00  0.900          C  
ATOM   6394  H   ILE A 430      -1.083  -0.957  37.265  1.00  0.760          H  
ATOM   6395  HA  ILE A 430      -2.363  -3.521  37.124  1.00  0.780          H  
ATOM   6396  HB  ILE A 430      -2.872  -0.940  35.708  1.00  1.080          H  
ATOM   6397 1HG1 ILE A 430      -5.225  -1.577  36.523  1.00  1.080          H  
ATOM   6398 2HG1 ILE A 430      -4.483  -2.908  37.365  1.00  1.080          H  
ATOM   6399 1HG2 ILE A 430      -4.575  -1.986  34.237  1.00  1.080          H  
ATOM   6400 2HG2 ILE A 430      -2.997  -2.596  33.790  1.00  1.080          H  
ATOM   6401 3HG2 ILE A 430      -4.084  -3.606  34.760  1.00  1.080          H  
ATOM   6402 1HD1 ILE A 430      -4.879  -1.053  38.849  1.00  1.080          H  
ATOM   6403 2HD1 ILE A 430      -3.140  -1.350  38.678  1.00  1.080          H  
ATOM   6404 3HD1 ILE A 430      -3.891   0.001  37.819  1.00  1.080          H  
ATOM   6405  N   LEU A 431      -0.415  -2.794  34.578  1.00  0.630          N  
ATOM   6406  CA  LEU A 431       0.293  -3.402  33.465  1.00  0.630          C  
ATOM   6407  C   LEU A 431       0.987  -4.688  33.924  1.00  0.560          C  
ATOM   6408  O   LEU A 431       0.878  -5.732  33.260  1.00  0.580          O  
ATOM   6409  CB  LEU A 431       1.277  -2.371  32.867  1.00  0.880          C  
ATOM   6410  CG  LEU A 431       2.077  -2.784  31.626  1.00  0.880          C  
ATOM   6411  CD1 LEU A 431       2.315  -1.569  30.763  1.00  0.880          C  
ATOM   6412  CD2 LEU A 431       3.458  -3.355  32.046  1.00  0.880          C  
ATOM   6413  H   LEU A 431      -0.259  -1.804  34.792  1.00  0.760          H  
ATOM   6414  HA  LEU A 431      -0.432  -3.654  32.695  1.00  0.760          H  
ATOM   6415 1HB  LEU A 431       0.717  -1.464  32.627  1.00  1.060          H  
ATOM   6416 2HB  LEU A 431       1.999  -2.112  33.633  1.00  1.060          H  
ATOM   6417  HG  LEU A 431       1.515  -3.506  31.069  1.00  1.060          H  
ATOM   6418 1HD1 LEU A 431       2.878  -1.851  29.874  1.00  1.060          H  
ATOM   6419 2HD1 LEU A 431       1.357  -1.164  30.461  1.00  1.060          H  
ATOM   6420 3HD1 LEU A 431       2.867  -0.825  31.324  1.00  1.060          H  
ATOM   6421 1HD2 LEU A 431       4.020  -3.626  31.153  1.00  1.060          H  
ATOM   6422 2HD2 LEU A 431       4.011  -2.594  32.604  1.00  1.060          H  
ATOM   6423 3HD2 LEU A 431       3.348  -4.232  32.666  1.00  1.060          H  
ATOM   6424  N   SER A 432       1.682  -4.635  35.066  1.00  0.540          N  
ATOM   6425  CA  SER A 432       2.340  -5.824  35.590  1.00  0.550          C  
ATOM   6426  C   SER A 432       1.334  -6.934  35.943  1.00  0.540          C  
ATOM   6427  O   SER A 432       1.591  -8.108  35.681  1.00  0.570          O  
ATOM   6428  CB  SER A 432       3.158  -5.476  36.821  1.00  0.770          C  
ATOM   6429  OG  SER A 432       4.230  -4.625  36.512  1.00  0.770          O  
ATOM   6430  H   SER A 432       1.787  -3.733  35.550  1.00  0.650          H  
ATOM   6431  HA  SER A 432       3.012  -6.206  34.822  1.00  0.660          H  
ATOM   6432 1HB  SER A 432       2.513  -4.999  37.560  1.00  0.920          H  
ATOM   6433 2HB  SER A 432       3.544  -6.391  37.262  1.00  0.920          H  
ATOM   6434  HG  SER A 432       4.661  -4.436  37.350  1.00  0.920          H  
ATOM   6435  N   GLN A 433       0.190  -6.574  36.556  1.00  0.570          N  
ATOM   6436  CA  GLN A 433      -0.840  -7.569  36.910  1.00  0.620          C  
ATOM   6437  C   GLN A 433      -1.537  -8.162  35.682  1.00  0.610          C  
ATOM   6438  O   GLN A 433      -1.920  -9.334  35.671  1.00  0.640          O  
ATOM   6439  CB  GLN A 433      -1.879  -6.963  37.858  1.00  0.850          C  
ATOM   6440  CG  GLN A 433      -2.855  -7.990  38.443  1.00  0.850          C  
ATOM   6441  CD  GLN A 433      -2.123  -9.034  39.305  1.00  0.850          C  
ATOM   6442  OE1 GLN A 433      -1.367  -8.680  40.231  1.00  0.850          O  
ATOM   6443  NE2 GLN A 433      -2.342 -10.309  39.001  1.00  0.850          N  
ATOM   6444  H   GLN A 433       0.066  -5.592  36.828  1.00  0.680          H  
ATOM   6445  HA  GLN A 433      -0.360  -8.395  37.415  1.00  0.740          H  
ATOM   6446 1HB  GLN A 433      -1.372  -6.450  38.673  1.00  1.020          H  
ATOM   6447 2HB  GLN A 433      -2.459  -6.213  37.314  1.00  1.020          H  
ATOM   6448 1HG  GLN A 433      -3.575  -7.472  39.072  1.00  1.020          H  
ATOM   6449 2HG  GLN A 433      -3.373  -8.508  37.636  1.00  1.020          H  
ATOM   6450 1HE2 GLN A 433      -1.893 -11.039  39.522  1.00  1.020          H  
ATOM   6451 2HE2 GLN A 433      -2.949 -10.543  38.235  1.00  1.020          H  
ATOM   6452  N   PHE A 434      -1.724  -7.322  34.675  1.00  0.660          N  
ATOM   6453  CA  PHE A 434      -2.361  -7.611  33.403  1.00  0.730          C  
ATOM   6454  C   PHE A 434      -1.674  -8.749  32.649  1.00  0.760          C  
ATOM   6455  O   PHE A 434      -2.324  -9.723  32.264  1.00  1.040          O  
ATOM   6456  CB  PHE A 434      -2.426  -6.274  32.629  1.00  0.990          C  
ATOM   6457  CG  PHE A 434      -2.812  -6.244  31.197  1.00  0.990          C  
ATOM   6458  CD1 PHE A 434      -4.088  -6.468  30.761  1.00  0.990          C  
ATOM   6459  CD2 PHE A 434      -1.857  -5.900  30.268  1.00  0.990          C  
ATOM   6460  CE1 PHE A 434      -4.386  -6.403  29.427  1.00  0.990          C  
ATOM   6461  CE2 PHE A 434      -2.167  -5.812  28.945  1.00  0.990          C  
ATOM   6462  CZ  PHE A 434      -3.427  -6.082  28.528  1.00  0.990          C  
ATOM   6463  H   PHE A 434      -1.415  -6.368  34.820  1.00  0.790          H  
ATOM   6464  HA  PHE A 434      -3.374  -7.915  33.601  1.00  0.880          H  
ATOM   6465 1HB  PHE A 434      -3.108  -5.615  33.163  1.00  1.190          H  
ATOM   6466 2HB  PHE A 434      -1.467  -5.817  32.699  1.00  1.190          H  
ATOM   6467  HD1 PHE A 434      -4.858  -6.701  31.472  1.00  1.190          H  
ATOM   6468  HD2 PHE A 434      -0.837  -5.691  30.607  1.00  1.190          H  
ATOM   6469  HE1 PHE A 434      -5.388  -6.592  29.074  1.00  1.190          H  
ATOM   6470  HE2 PHE A 434      -1.409  -5.539  28.235  1.00  1.190          H  
ATOM   6471  HZ  PHE A 434      -3.684  -6.033  27.480  1.00  1.190          H  
ATOM   6472  N   PHE A 435      -0.363  -8.669  32.471  1.00  0.730          N  
ATOM   6473  CA  PHE A 435       0.328  -9.701  31.701  1.00  0.880          C  
ATOM   6474  C   PHE A 435       0.728 -10.974  32.446  1.00  0.950          C  
ATOM   6475  O   PHE A 435       1.214 -10.927  33.573  1.00  1.050          O  
ATOM   6476  CB  PHE A 435       1.625  -9.159  31.142  1.00  1.170          C  
ATOM   6477  CG  PHE A 435       1.485  -8.143  30.093  1.00  1.170          C  
ATOM   6478  CD1 PHE A 435       1.892  -6.847  30.342  1.00  1.170          C  
ATOM   6479  CD2 PHE A 435       0.945  -8.451  28.859  1.00  1.170          C  
ATOM   6480  CE1 PHE A 435       1.781  -5.892  29.382  1.00  1.170          C  
ATOM   6481  CE2 PHE A 435       0.828  -7.488  27.915  1.00  1.170          C  
ATOM   6482  CZ  PHE A 435       1.257  -6.197  28.191  1.00  1.170          C  
ATOM   6483  H   PHE A 435       0.137  -7.847  32.827  1.00  0.880          H  
ATOM   6484  HA  PHE A 435      -0.320  -9.992  30.886  1.00  1.060          H  
ATOM   6485 1HB  PHE A 435       2.204  -8.724  31.958  1.00  1.410          H  
ATOM   6486 2HB  PHE A 435       2.192  -9.988  30.759  1.00  1.410          H  
ATOM   6487  HD1 PHE A 435       2.318  -6.590  31.318  1.00  1.410          H  
ATOM   6488  HD2 PHE A 435       0.611  -9.473  28.646  1.00  1.410          H  
ATOM   6489  HE1 PHE A 435       2.118  -4.882  29.566  1.00  1.410          H  
ATOM   6490  HE2 PHE A 435       0.405  -7.733  26.945  1.00  1.410          H  
ATOM   6491  HZ  PHE A 435       1.181  -5.410  27.445  1.00  1.410          H  
ATOM   6492  N   LYS A 436       0.641 -12.120  31.760  1.00  1.600          N  
ATOM   6493  CA  LYS A 436       1.182 -13.369  32.302  1.00  1.940          C  
ATOM   6494  C   LYS A 436       2.286 -13.842  31.354  1.00  2.260          C  
ATOM   6495  O   LYS A 436       2.382 -13.341  30.229  1.00  2.860          O  
ATOM   6496  CB  LYS A 436       0.106 -14.452  32.474  1.00  2.580          C  
ATOM   6497  CG  LYS A 436      -0.517 -14.930  31.186  1.00  2.580          C  
ATOM   6498  CD  LYS A 436      -1.516 -16.044  31.382  1.00  2.580          C  
ATOM   6499  CE  LYS A 436      -2.131 -16.469  30.041  1.00  2.580          C  
ATOM   6500  NZ  LYS A 436      -1.124 -17.146  29.131  1.00  2.580          N  
ATOM   6501  H   LYS A 436       0.195 -12.146  30.836  1.00  1.920          H  
ATOM   6502  HA  LYS A 436       1.635 -13.175  33.274  1.00  2.330          H  
ATOM   6503 1HB  LYS A 436       0.536 -15.316  32.975  1.00  3.100          H  
ATOM   6504 2HB  LYS A 436      -0.694 -14.067  33.106  1.00  3.100          H  
ATOM   6505 1HG  LYS A 436      -1.071 -14.103  30.791  1.00  3.100          H  
ATOM   6506 2HG  LYS A 436       0.246 -15.218  30.469  1.00  3.100          H  
ATOM   6507 1HD  LYS A 436      -1.019 -16.900  31.836  1.00  3.100          H  
ATOM   6508 2HD  LYS A 436      -2.315 -15.707  32.044  1.00  3.100          H  
ATOM   6509 1HE  LYS A 436      -2.950 -17.158  30.236  1.00  3.100          H  
ATOM   6510 2HE  LYS A 436      -2.526 -15.587  29.533  1.00  3.100          H  
ATOM   6511 1HZ  LYS A 436      -1.582 -17.410  28.276  1.00  3.100          H  
ATOM   6512 2HZ  LYS A 436      -0.317 -16.513  28.893  1.00  3.100          H  
ATOM   6513 3HZ  LYS A 436      -0.763 -17.970  29.583  1.00  3.100          H  
ATOM   6514  N   VAL A 437       3.149 -14.752  31.807  1.00  2.570          N  
ATOM   6515  CA  VAL A 437       4.184 -15.276  30.922  1.00  3.320          C  
ATOM   6516  C   VAL A 437       4.359 -16.784  31.017  1.00  3.670          C  
ATOM   6517  O   VAL A 437       4.375 -17.357  32.106  1.00  3.890          O  
ATOM   6518  CB  VAL A 437       5.537 -14.569  31.191  1.00  4.350          C  
ATOM   6519  CG1 VAL A 437       6.029 -14.825  32.624  1.00  4.350          C  
ATOM   6520  CG2 VAL A 437       6.574 -15.031  30.166  1.00  4.350          C  
ATOM   6521  H   VAL A 437       3.050 -15.114  32.745  1.00  3.080          H  
ATOM   6522  HA  VAL A 437       3.896 -15.057  29.900  1.00  3.980          H  
ATOM   6523  HB  VAL A 437       5.387 -13.497  31.086  1.00  5.220          H  
ATOM   6524 1HG1 VAL A 437       6.965 -14.290  32.781  1.00  5.220          H  
ATOM   6525 2HG1 VAL A 437       5.286 -14.467  33.332  1.00  5.220          H  
ATOM   6526 3HG1 VAL A 437       6.200 -15.884  32.786  1.00  5.220          H  
ATOM   6527 1HG2 VAL A 437       7.504 -14.496  30.332  1.00  5.220          H  
ATOM   6528 2HG2 VAL A 437       6.765 -16.087  30.255  1.00  5.220          H  
ATOM   6529 3HG2 VAL A 437       6.213 -14.813  29.168  1.00  5.220          H  
ATOM   6530  N   GLN A 438       4.542 -17.409  29.865  1.00  3.890          N  
ATOM   6531  CA  GLN A 438       4.863 -18.817  29.762  1.00  3.890          C  
ATOM   6532  C   GLN A 438       6.337 -18.933  29.390  1.00  3.890          C  
ATOM   6533  O   GLN A 438       6.758 -18.591  28.273  1.00  3.890          O  
ATOM   6534  CB  GLN A 438       3.982 -19.526  28.727  1.00  5.450          C  
ATOM   6535  CG  GLN A 438       4.242 -21.025  28.602  1.00  5.450          C  
ATOM   6536  CD  GLN A 438       3.329 -21.683  27.600  1.00  5.450          C  
ATOM   6537  OE1 GLN A 438       2.624 -20.996  26.853  1.00  5.450          O  
ATOM   6538  NE2 GLN A 438       3.331 -23.011  27.564  1.00  5.450          N  
ATOM   6539  H   GLN A 438       4.489 -16.859  29.021  1.00  4.670          H  
ATOM   6540  HA  GLN A 438       4.714 -19.292  30.732  1.00  4.670          H  
ATOM   6541 1HB  GLN A 438       2.932 -19.387  28.987  1.00  6.540          H  
ATOM   6542 2HB  GLN A 438       4.133 -19.088  27.751  1.00  6.540          H  
ATOM   6543 1HG  GLN A 438       5.262 -21.178  28.263  1.00  6.540          H  
ATOM   6544 2HG  GLN A 438       4.093 -21.508  29.570  1.00  6.540          H  
ATOM   6545 1HE2 GLN A 438       2.745 -23.499  26.919  1.00  6.540          H  
ATOM   6546 2HE2 GLN A 438       3.935 -23.551  28.206  1.00  6.540          H  
ATOM   6547  N   LEU A 439       7.122 -19.426  30.339  1.00  3.890          N  
ATOM   6548  CA  LEU A 439       8.570 -19.535  30.193  1.00  3.890          C  
ATOM   6549  C   LEU A 439       9.004 -20.923  29.771  1.00  3.890          C  
ATOM   6550  O   LEU A 439      10.186 -21.251  29.820  1.00  3.890          O  
ATOM   6551  CB  LEU A 439       9.252 -19.170  31.515  1.00  5.450          C  
ATOM   6552  CG  LEU A 439       9.016 -17.733  32.043  1.00  5.450          C  
ATOM   6553  CD1 LEU A 439       9.673 -17.610  33.394  1.00  5.450          C  
ATOM   6554  CD2 LEU A 439       9.601 -16.698  31.078  1.00  5.450          C  
ATOM   6555  H   LEU A 439       6.698 -19.699  31.219  1.00  4.670          H  
ATOM   6556  HA  LEU A 439       8.894 -18.855  29.411  1.00  4.670          H  
ATOM   6557 1HB  LEU A 439       8.907 -19.865  32.281  1.00  6.540          H  
ATOM   6558 2HB  LEU A 439      10.332 -19.304  31.399  1.00  6.540          H  
ATOM   6559  HG  LEU A 439       7.949 -17.557  32.163  1.00  6.540          H  
ATOM   6560 1HD1 LEU A 439       9.511 -16.610  33.794  1.00  6.540          H  
ATOM   6561 2HD1 LEU A 439       9.245 -18.346  34.073  1.00  6.540          H  
ATOM   6562 3HD1 LEU A 439      10.737 -17.790  33.303  1.00  6.540          H  
ATOM   6563 1HD2 LEU A 439       9.435 -15.700  31.481  1.00  6.540          H  
ATOM   6564 2HD2 LEU A 439      10.667 -16.862  30.963  1.00  6.540          H  
ATOM   6565 3HD2 LEU A 439       9.128 -16.767  30.107  1.00  6.540          H  
ATOM   6566  N   ASP A 440       8.055 -21.765  29.429  1.00  3.890          N  
ATOM   6567  CA  ASP A 440       8.384 -23.123  29.063  1.00  3.890          C  
ATOM   6568  C   ASP A 440       9.405 -23.133  27.931  1.00  3.890          C  
ATOM   6569  O   ASP A 440       9.188 -22.540  26.873  1.00  3.890          O  
ATOM   6570  CB  ASP A 440       7.119 -23.854  28.622  1.00  5.450          C  
ATOM   6571  CG  ASP A 440       6.115 -24.064  29.764  1.00  5.450          C  
ATOM   6572  OD1 ASP A 440       6.456 -23.862  30.905  1.00  5.450          O  
ATOM   6573  OD2 ASP A 440       4.986 -24.387  29.468  1.00  5.450          O  
ATOM   6574  H   ASP A 440       7.096 -21.453  29.426  1.00  4.670          H  
ATOM   6575  HA  ASP A 440       8.812 -23.629  29.929  1.00  4.670          H  
ATOM   6576 1HB  ASP A 440       6.635 -23.291  27.823  1.00  6.540          H  
ATOM   6577 2HB  ASP A 440       7.391 -24.828  28.213  1.00  6.540          H  
ATOM   6578  N   GLY A 441      10.502 -23.861  28.141  1.00  3.890          N  
ATOM   6579  CA  GLY A 441      11.581 -23.982  27.162  1.00  3.890          C  
ATOM   6580  C   GLY A 441      12.715 -22.977  27.390  1.00  3.890          C  
ATOM   6581  O   GLY A 441      13.789 -23.105  26.795  1.00  3.890          O  
ATOM   6582  H   GLY A 441      10.617 -24.300  29.044  1.00  4.670          H  
ATOM   6583 1HA  GLY A 441      11.984 -24.994  27.198  1.00  4.670          H  
ATOM   6584 2HA  GLY A 441      11.172 -23.840  26.163  1.00  4.670          H  
ATOM   6585  N   GLU A 442      12.487 -22.003  28.265  1.00  3.890          N  
ATOM   6586  CA  GLU A 442      13.462 -20.972  28.587  1.00  3.890          C  
ATOM   6587  C   GLU A 442      14.155 -21.314  29.898  1.00  3.890          C  
ATOM   6588  O   GLU A 442      13.669 -22.135  30.678  1.00  3.890          O  
ATOM   6589  CB  GLU A 442      12.791 -19.595  28.692  1.00  5.450          C  
ATOM   6590  CG  GLU A 442      12.074 -19.124  27.417  1.00  5.450          C  
ATOM   6591  CD  GLU A 442      13.011 -18.849  26.273  1.00  5.450          C  
ATOM   6592  OE1 GLU A 442      14.190 -18.715  26.514  1.00  5.450          O  
ATOM   6593  OE2 GLU A 442      12.549 -18.756  25.159  1.00  5.450          O  
ATOM   6594  H   GLU A 442      11.580 -21.949  28.735  1.00  4.670          H  
ATOM   6595  HA  GLU A 442      14.214 -20.938  27.799  1.00  4.670          H  
ATOM   6596 1HB  GLU A 442      12.064 -19.605  29.499  1.00  6.540          H  
ATOM   6597 2HB  GLU A 442      13.538 -18.845  28.949  1.00  6.540          H  
ATOM   6598 1HG  GLU A 442      11.361 -19.896  27.115  1.00  6.540          H  
ATOM   6599 2HG  GLU A 442      11.507 -18.222  27.649  1.00  6.540          H  
ATOM   6600  N   GLU A 443      15.322 -20.710  30.135  1.00  3.890          N  
ATOM   6601  CA  GLU A 443      16.042 -20.923  31.391  1.00  3.890          C  
ATOM   6602  C   GLU A 443      15.613 -19.945  32.493  1.00  3.890          C  
ATOM   6603  O   GLU A 443      16.042 -20.059  33.641  1.00  3.890          O  
ATOM   6604  CB  GLU A 443      17.549 -20.807  31.151  1.00  5.450          C  
ATOM   6605  CG  GLU A 443      18.121 -21.890  30.235  1.00  5.450          C  
ATOM   6606  CD  GLU A 443      19.604 -21.736  29.980  1.00  5.450          C  
ATOM   6607  OE1 GLU A 443      20.171 -20.777  30.447  1.00  5.450          O  
ATOM   6608  OE2 GLU A 443      20.164 -22.579  29.320  1.00  5.450          O  
ATOM   6609  H   GLU A 443      15.706 -20.076  29.444  1.00  4.670          H  
ATOM   6610  HA  GLU A 443      15.828 -21.934  31.740  1.00  4.670          H  
ATOM   6611 1HB  GLU A 443      17.773 -19.834  30.711  1.00  6.540          H  
ATOM   6612 2HB  GLU A 443      18.074 -20.863  32.104  1.00  6.540          H  
ATOM   6613 1HG  GLU A 443      17.943 -22.862  30.693  1.00  6.540          H  
ATOM   6614 2HG  GLU A 443      17.589 -21.868  29.285  1.00  6.540          H  
ATOM   6615  N   ASP A 444      14.796 -18.964  32.121  1.00  3.890          N  
ATOM   6616  CA  ASP A 444      14.329 -17.931  33.034  1.00  3.890          C  
ATOM   6617  C   ASP A 444      13.490 -18.503  34.178  1.00  3.890          C  
ATOM   6618  O   ASP A 444      12.733 -19.448  33.957  1.00  3.890          O  
ATOM   6619  CB  ASP A 444      13.474 -16.916  32.285  1.00  5.450          C  
ATOM   6620  CG  ASP A 444      14.250 -15.985  31.382  1.00  5.450          C  
ATOM   6621  OD1 ASP A 444      15.454 -15.935  31.467  1.00  5.450          O  
ATOM   6622  OD2 ASP A 444      13.620 -15.315  30.609  1.00  5.450          O  
ATOM   6623  H   ASP A 444      14.493 -18.948  31.159  1.00  4.670          H  
ATOM   6624  HA  ASP A 444      15.213 -17.431  33.414  1.00  4.670          H  
ATOM   6625 1HB  ASP A 444      12.763 -17.463  31.670  1.00  6.540          H  
ATOM   6626 2HB  ASP A 444      12.895 -16.323  33.000  1.00  6.540          H  
ATOM   6627  N   PRO A 445      13.611 -17.982  35.410  1.00  3.890          N  
ATOM   6628  CA  PRO A 445      12.801 -18.345  36.553  1.00  3.890          C  
ATOM   6629  C   PRO A 445      11.435 -17.701  36.433  1.00  3.890          C  
ATOM   6630  O   PRO A 445      11.328 -16.598  35.890  1.00  3.890          O  
ATOM   6631  CB  PRO A 445      13.585 -17.753  37.725  1.00  5.830          C  
ATOM   6632  CG  PRO A 445      14.286 -16.545  37.128  1.00  5.830          C  
ATOM   6633  CD  PRO A 445      14.625 -16.950  35.696  1.00  5.830          C  
ATOM   6634  HA  PRO A 445      12.720 -19.440  36.620  1.00  4.670          H  
ATOM   6635 1HB  PRO A 445      12.886 -17.482  38.538  1.00  7.000          H  
ATOM   6636 2HB  PRO A 445      14.279 -18.501  38.132  1.00  7.000          H  
ATOM   6637 1HG  PRO A 445      13.612 -15.670  37.166  1.00  7.000          H  
ATOM   6638 2HG  PRO A 445      15.175 -16.286  37.724  1.00  7.000          H  
ATOM   6639 1HD  PRO A 445      14.494 -16.074  35.039  1.00  7.000          H  
ATOM   6640 2HD  PRO A 445      15.642 -17.379  35.645  1.00  7.000          H  
ATOM   6641  N   THR A 446      10.427 -18.306  37.041  1.00  3.890          N  
ATOM   6642  CA  THR A 446       9.121 -17.674  37.124  1.00  3.890          C  
ATOM   6643  C   THR A 446       9.189 -16.597  38.193  1.00  3.890          C  
ATOM   6644  O   THR A 446       9.628 -16.860  39.313  1.00  3.890          O  
ATOM   6645  CB  THR A 446       8.015 -18.700  37.472  1.00  5.450          C  
ATOM   6646  OG1 THR A 446       7.965 -19.730  36.470  1.00  5.450          O  
ATOM   6647  CG2 THR A 446       6.661 -18.009  37.515  1.00  5.450          C  
ATOM   6648  H   THR A 446      10.555 -19.220  37.451  1.00  4.670          H  
ATOM   6649  HA  THR A 446       8.883 -17.200  36.176  1.00  4.670          H  
ATOM   6650  HB  THR A 446       8.228 -19.150  38.440  1.00  6.540          H  
ATOM   6651  HG1 THR A 446       7.468 -20.481  36.807  1.00  6.540          H  
ATOM   6652 1HG2 THR A 446       5.893 -18.741  37.755  1.00  6.540          H  
ATOM   6653 2HG2 THR A 446       6.657 -17.230  38.274  1.00  6.540          H  
ATOM   6654 3HG2 THR A 446       6.448 -17.567  36.542  1.00  6.540          H  
ATOM   6655  N   LYS A 447       8.781 -15.378  37.856  1.00  3.890          N  
ATOM   6656  CA  LYS A 447       8.811 -14.294  38.825  1.00  3.890          C  
ATOM   6657  C   LYS A 447       7.925 -14.680  40.013  1.00  3.890          C  
ATOM   6658  O   LYS A 447       6.789 -15.109  39.825  1.00  3.890          O  
ATOM   6659  CB  LYS A 447       8.344 -12.986  38.185  1.00  5.450          C  
ATOM   6660  CG  LYS A 447       8.521 -11.747  39.058  1.00  5.450          C  
ATOM   6661  CD  LYS A 447       8.024 -10.476  38.348  1.00  5.450          C  
ATOM   6662  CE  LYS A 447       8.172  -9.240  39.243  1.00  5.450          C  
ATOM   6663  NZ  LYS A 447       7.584  -8.017  38.612  1.00  5.450          N  
ATOM   6664  H   LYS A 447       8.445 -15.215  36.918  1.00  4.670          H  
ATOM   6665  HA  LYS A 447       9.833 -14.170  39.185  1.00  4.670          H  
ATOM   6666 1HB  LYS A 447       8.882 -12.823  37.252  1.00  6.540          H  
ATOM   6667 2HB  LYS A 447       7.282 -13.063  37.946  1.00  6.540          H  
ATOM   6668 1HG  LYS A 447       7.972 -11.869  39.982  1.00  6.540          H  
ATOM   6669 2HG  LYS A 447       9.573 -11.627  39.302  1.00  6.540          H  
ATOM   6670 1HD  LYS A 447       8.577 -10.325  37.423  1.00  6.540          H  
ATOM   6671 2HD  LYS A 447       6.962 -10.594  38.106  1.00  6.540          H  
ATOM   6672 1HE  LYS A 447       7.664  -9.423  40.193  1.00  6.540          H  
ATOM   6673 2HE  LYS A 447       9.228  -9.064  39.432  1.00  6.540          H  
ATOM   6674 1HZ  LYS A 447       7.690  -7.235  39.234  1.00  6.540          H  
ATOM   6675 2HZ  LYS A 447       8.031  -7.821  37.739  1.00  6.540          H  
ATOM   6676 3HZ  LYS A 447       6.569  -8.176  38.454  1.00  6.540          H  
ATOM   6677  N   ARG A 448       8.440 -14.520  41.235  1.00  3.890          N  
ATOM   6678  CA  ARG A 448       7.699 -14.880  42.450  1.00  3.890          C  
ATOM   6679  C   ARG A 448       6.368 -14.143  42.632  1.00  3.890          C  
ATOM   6680  O   ARG A 448       5.386 -14.729  43.096  1.00  3.890          O  
ATOM   6681  CB  ARG A 448       8.571 -14.644  43.678  1.00  5.450          C  
ATOM   6682  CG  ARG A 448       7.957 -15.074  45.017  1.00  5.450          C  
ATOM   6683  CD  ARG A 448       8.918 -14.883  46.157  1.00  5.450          C  
ATOM   6684  NE  ARG A 448       9.239 -13.470  46.406  1.00  5.450          N  
ATOM   6685  CZ  ARG A 448       8.482 -12.601  47.124  1.00  5.450          C  
ATOM   6686  NH1 ARG A 448       7.349 -12.990  47.679  1.00  5.450          N  
ATOM   6687  NH2 ARG A 448       8.887 -11.349  47.269  1.00  5.450          N  
ATOM   6688  H   ARG A 448       9.382 -14.171  41.312  1.00  4.670          H  
ATOM   6689  HA  ARG A 448       7.483 -15.947  42.394  1.00  4.670          H  
ATOM   6690 1HB  ARG A 448       9.511 -15.177  43.558  1.00  6.540          H  
ATOM   6691 2HB  ARG A 448       8.802 -13.583  43.752  1.00  6.540          H  
ATOM   6692 1HG  ARG A 448       7.064 -14.489  45.218  1.00  6.540          H  
ATOM   6693 2HG  ARG A 448       7.688 -16.129  44.967  1.00  6.540          H  
ATOM   6694 1HD  ARG A 448       8.503 -15.312  47.066  1.00  6.540          H  
ATOM   6695 2HD  ARG A 448       9.849 -15.399  45.918  1.00  6.540          H  
ATOM   6696  HE  ARG A 448      10.103 -13.116  46.011  1.00  6.540          H  
ATOM   6697 1HH1 ARG A 448       7.029 -13.941  47.574  1.00  6.540          H  
ATOM   6698 2HH1 ARG A 448       6.795 -12.335  48.213  1.00  6.540          H  
ATOM   6699 1HH2 ARG A 448       9.752 -11.044  46.844  1.00  6.540          H  
ATOM   6700 2HH2 ARG A 448       8.332 -10.693  47.799  1.00  6.540          H  
ATOM   6701  N   THR A 449       6.356 -12.853  42.316  1.00  3.890          N  
ATOM   6702  CA  THR A 449       5.184 -12.002  42.491  1.00  3.890          C  
ATOM   6703  C   THR A 449       4.857 -11.262  41.212  1.00  3.890          C  
ATOM   6704  O   THR A 449       5.596 -11.338  40.234  1.00  3.890          O  
ATOM   6705  CB  THR A 449       5.397 -10.942  43.592  1.00  5.450          C  
ATOM   6706  OG1 THR A 449       6.379  -9.985  43.153  1.00  5.450          O  
ATOM   6707  CG2 THR A 449       5.898 -11.605  44.858  1.00  5.450          C  
ATOM   6708  H   THR A 449       7.200 -12.447  41.950  1.00  4.670          H  
ATOM   6709  HA  THR A 449       4.327 -12.625  42.751  1.00  4.670          H  
ATOM   6710  HB  THR A 449       4.459 -10.431  43.797  1.00  6.540          H  
ATOM   6711  HG1 THR A 449       5.996  -9.415  42.449  1.00  6.540          H  
ATOM   6712 1HG2 THR A 449       6.047 -10.850  45.625  1.00  6.540          H  
ATOM   6713 2HG2 THR A 449       5.169 -12.337  45.202  1.00  6.540          H  
ATOM   6714 3HG2 THR A 449       6.838 -12.098  44.659  1.00  6.540          H  
ATOM   6715  N   THR A 450       3.748 -10.535  41.224  1.00  3.890          N  
ATOM   6716  CA  THR A 450       3.383  -9.686  40.107  1.00  3.890          C  
ATOM   6717  C   THR A 450       4.494  -8.673  39.828  1.00  3.890          C  
ATOM   6718  O   THR A 450       4.855  -8.423  38.669  1.00  3.890          O  
ATOM   6719  OXT THR A 450       4.951  -8.007  40.760  1.00  5.830          O  
ATOM   6720  CB  THR A 450       2.057  -8.952  40.387  1.00  5.250          C  
ATOM   6721  OG1 THR A 450       0.993  -9.911  40.601  1.00  5.250          O  
ATOM   6722  CG2 THR A 450       1.739  -8.099  39.228  1.00  5.250          C  
ATOM   6723  H   THR A 450       3.143 -10.549  42.031  1.00  4.670          H  
ATOM   6724  HA  THR A 450       3.256 -10.307  39.220  1.00  4.670          H  
ATOM   6725  HB  THR A 450       2.154  -8.330  41.275  1.00  6.300          H  
ATOM   6726  HG1 THR A 450       0.146  -9.427  40.746  1.00  6.300          H  
ATOM   6727 1HG2 THR A 450       0.812  -7.577  39.409  1.00  6.300          H  
ATOM   6728 2HG2 THR A 450       2.522  -7.376  39.079  1.00  6.300          H  
ATOM   6729 3HG2 THR A 450       1.654  -8.728  38.350  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2676.71 328.423 1721.35 -131.564 51.0404 86.5832 956.836 -1022.2 -3.88579 -26.7161 -866.312 -117.963 -189.5 -155.826 -69.0738 -39.9162 0 16.3154 34.8192 205.491 287.376 -112.528 119.502 -24.3745 82.8949 356.571 -1189.37
VAL:NtermProteinFull_1 -4.78071 0.80743 1.19018 -0.37961 0.37745 0.0859 0.62871 -1.17316 -0 -0 -0.3128 1.21919 0 0 0 0 0 0.10778 0.08872 1.44737 0 0 0 1.9342 0 0.90422 2.14487
PRO_2 -5.49367 0.80349 1.74449 -0.19033 0.00235 0.13425 0.77295 -1.01841 -0 -0 -0.21568 0.11602 0 0 0 0 0 0.02058 0.00633 0.38223 0 -0.90848 0 -2.4119 -0.16337 1.09323 -5.32592
LYS_3 -5.47355 0.45473 6.2202 -0.50932 0.1866 0.30927 3.691 -2.63116 -0.0226 -0.1095 -3.8256 0.03278 0 0 -1.34622 0 0 4.88238 0.27254 2.90578 0 0.23279 0 -1.5107 1.11337 13.9175 18.7903
GLY_4 -3.9659 0.57053 3.28799 -0.00292 0 0 1.26937 -1.86915 -0.03502 -0.23923 -0.72882 -0.40997 0 0 0 0 0 -0.05265 0 0 0 -1.53529 0 0.83697 1.50667 14.0783 12.7109
LEU_5 -9.44191 1.19164 2.45015 -0.63973 0.53941 0.12833 1.83821 -2.53889 -0 -0 -2.18037 0.28524 0 0 -0.78882 0 0 0.83549 0.03823 1.51893 0 -0.18778 0 0.18072 0.13148 0.94405 -5.69563
SER_6 -1.92824 0.15622 1.87694 -0.03597 0.01747 0.06929 0.43332 -0.8795 -0 -0 -0.29338 -0.46877 0 0 0 0 0 0.17389 9e-05 0.09456 0 -0.05154 0.6009 -0.77834 1.29539 0.96884 1.2512
VAL_7 -5.89164 1.07172 1.6015 -0.3527 0.2368 0.08457 1.87111 -1.79339 -0 -0 -1.82194 -0.31398 0 0 0 0 0 0.27463 0.03508 0.17306 0 0.47085 0 1.9342 1.7726 0.9056 0.25809
THR_8 -3.16609 0.40624 1.10282 -0.15661 0.05148 0.05677 0.38973 -1.0016 -0 -0 -0.16091 -0.29283 0 0 0 0 0 -0.0229 0.00677 0.1277 0 -0.10678 2.28613 -1.0874 0.42248 0.87408 -0.27092
VAL_9 -7.01763 0.99915 1.40706 -0.26345 0.12879 0.05445 1.68958 -1.61377 -0 -0 -1.07266 -0.2435 0 0 0 0 0 0.00128 0.02418 0.37471 0 -0.80819 0 1.9342 -0.16775 0.56731 -4.00624
THR_10 -2.97323 0.38739 1.54907 -0.18591 0.10686 0.07845 0.51439 -0.85805 -0 -0 -0.14243 -0.36709 0 0 0 0 0 0.30112 0.02706 0.23681 0 0.26008 2.27 -1.0874 0.08253 1.00431 1.20395
PRO_11 -5.94293 1.22037 2.11568 -0.15869 0.00086 0.11222 0.62233 -1.01235 -0 -0 -0.07087 0.15622 0 0 0 0 0 0.44999 0.0192 0.32708 0 -1.07272 0 -2.4119 0.03138 1.57579 -4.03833
PRO_12 -4.1978 1.06604 2.66177 -0.12784 0 0.09297 1.26787 -1.16681 -0 -0 -1.43571 0.29042 0 0 0 0 0 0.14074 0.03713 0.16804 0 -1.23292 0 -2.4119 -0.07735 1.12776 -3.79759
GLY_13 -4.20958 0.69232 2.93962 -0.00017 0 0 1.23916 -1.84927 -0 -0 -1.21194 -0.17682 0 0 0 0 0 -0.02924 0 0 0 0.03852 0 0.83697 0.3605 0.67129 -0.69864
SER_14 -6.6746 0.39459 6.92723 -0.033 9e-05 0.05784 3.31162 -3.25626 -0.00997 -0.1078 -4.25757 -0.82092 0 0 -0.66222 0 0 -0.06959 0.11475 0.63127 0 0.17503 0.816 -0.77834 -0.00567 0.54087 -3.70665
LYS_15 -6.28137 0.51639 6.74262 -0.42757 0.07668 0.21203 3.3097 -3.01117 -0.01203 -0.0944 -3.62502 0.13583 0 0 0 -0.44397 0 -0.01284 0.14352 1.96121 0 -0.12843 0 -1.5107 -0.37199 0.60244 -2.21907
SER_16 -4.91404 0.38062 4.99343 -0.02205 0 0.01945 1.69966 -2.32052 -0.02196 -0.24821 -0.71056 -0.47683 0 0 0 0 0 0.00519 0.06731 0.53356 0 0.33072 0.61841 -0.77834 -0.05228 0.5371 -0.35936
ILE_17 -8.46412 0.55609 4.39657 -0.49203 0.39493 0.10058 2.31556 -2.88293 -0 -0 -1.32363 -0.08444 0 0 -0.66222 0 0 -0.05826 0.00262 0.65507 0 -0.47258 0 0.73287 0.14286 0.33676 -4.80631
SER_18 -7.71037 0.67206 6.40094 -0.03032 5e-05 0.02076 3.82021 -3.46604 -0 -0 -3.43773 0.02232 0 0 -0.91277 0 0 0.00197 0.00679 0.57662 0 0.3543 1.77033 -0.77834 0.14082 0.467 -2.0814
ASN_19 -8.61012 0.54379 6.30481 -0.17824 0.03803 0.2667 3.19798 -3.52453 -0.01415 -0.13104 -2.42089 -0.3193 0 0 0 0 0 0.10675 0.13251 0 1.44003 0.47196 0 -0.93687 0.21459 0.48422 -2.93378
ARG_20 -12.7691 1.09617 10.4387 -0.91083 0.21373 0.62444 3.97441 -4.91635 -0.031 -0.23781 -1.95593 0.39909 0 0 0 0 0 -0.03339 0.01296 1.44901 0 -0.06055 0 -1.2888 -0.08821 0.5489 -3.53466
ALA_21 -5.79233 0.23297 3.15194 -0.02123 0 0 2.58481 -2.55234 -0 -0 -2.56565 -0.36406 0 0 0 0 0 -0.00915 0 0 0 -0.30184 0 1.8394 -0.39434 0.4394 -3.75243
LEU_22 -9.7684 0.90085 2.25015 -0.46549 0.1444 0.1044 2.44441 -2.79651 -0 -0 -2.05382 0.23781 0 0 0 0 0 -0.01277 0.06457 0.43991 0 -0.25703 0 0.18072 -0.34214 0.3411 -8.58783
VAL_23 -7.47382 0.702 3.16821 -0.32549 0.3599 0.07518 2.56979 -2.63628 -0 -0 -1.67914 -0.23297 0 0 0 0 0 -0.05561 0.00489 0.14438 0 -0.37378 0 1.9342 -0.13118 0.41123 -3.53849
LEU_24 -10.1079 0.85991 3.41604 -0.46561 0.1992 0.0984 2.80102 -2.92449 -0.00913 -0.07164 -2.6434 0.21903 0 0 0 0 0 0.14205 0.10877 0.44555 0 -0.24934 0 0.18072 -0.13972 0.57964 -7.56092
ALA_25 -6.44316 0.79064 4.14855 -0.02175 0 0 2.58031 -3.08816 -0.02387 -0.11933 -1.6087 -0.35081 0 0 -0.91511 0 0 -0.0279 0 0 0 -0.2275 0 1.8394 -0.32456 0.67969 -3.11229
ALA_26 -6.02844 0.56687 2.96367 -0.02179 0 0 2.76977 -2.65535 -0.02114 -0.14914 -1.60845 -0.36117 0 0 0 0 0 0.00097 0 0 0 -0.29943 0 1.8394 -0.4289 0.4389 -2.99425
LEU_27 -8.68903 0.63719 3.36136 -0.48409 0.22394 0.12972 2.81542 -2.95563 -0.00736 -0.08665 -2.18124 0.18403 0 0 0 0 0 -0.04019 0.2257 0.3022 0 -0.27597 0 0.18072 -0.3279 0.59924 -6.38854
GLY_28 -5.56955 0.63864 5.45221 -0.00018 0 0 2.45961 -3.02843 -0.01097 -0.08347 -2.98153 -0.16496 0 0 0 0 0 -0.08807 0 0 0 -0.60574 0 0.83697 -0.11811 0.65518 -2.60839
GLU_29 -5.46338 0.72035 6.67737 -0.2313 0.04645 0.37481 3.29017 -2.94744 -0.01486 -0.15033 -5.21142 -0.46782 0 0 0 0 0 -0.01892 0.07585 0 3.0861 0.09714 0 -2.7348 -0.03149 0.49422 -2.40932
GLY_30 -2.84743 0.16678 2.99991 -0.0004 0 0 1.23857 -1.52474 -0.02634 -0.13716 -1.59711 -0.19587 0 0 0 0 0 -0.05806 0 0 0 -1.52427 0 0.83697 0.03936 0.36105 -2.26875
THR_31 -6.34861 0.53689 4.08319 -0.17727 0.08538 0.06633 1.43791 -2.47418 -0 -0 -1.26698 -0.32626 0 0 -0.39758 -0.66566 0 -0.07197 0.00374 0.14734 0 -0.08501 2.30987 -1.0874 0.12304 0.29151 -3.81572
THR_32 -8.02343 1.44945 5.39418 -0.18141 0.13522 0.06384 3.55647 -3.06164 -0.0243 -0.16221 -4.35115 -0.13642 0 0 -0.80761 0 0 0.04172 0.05878 0.11421 0 -0.01973 4.36648 -1.0874 0.09344 0.682 -1.8995
ARG_33 -6.49443 0.41142 5.39275 -0.69848 0.17495 0.49674 2.76947 -2.6845 -0.03026 -0.14096 -2.94191 -0.02267 0 0 -0.39758 0 0 -0.07803 0.05667 2.84689 0 0.20708 0 -1.2888 0.20651 0.77915 -1.43599
ILE_34 -8.31385 0.77815 2.5359 -0.47171 0.34673 0.10691 2.59989 -2.42979 -0.01086 -0.03988 -2.12997 0.0377 0 0 0 0 0 -0.02475 0.08951 0.33852 0 -0.71166 0 0.73287 -0.054 0.7684 -5.85189
HIS_D_35 -6.46978 0.51787 5.53686 -0.37539 0.05225 0.4036 3.12855 -2.87247 -0.00219 -0.00602 -3.75534 -0.47048 0 0 0 -0.63176 0 -0.04651 0.0308 0 3.11897 0.08731 0 -0.45461 -0.18571 0.73243 -1.6616
GLY_36 -3.1604 0.27529 2.98492 -6e-05 0 0 1.43226 -1.6111 -0.01086 -0.03988 -1.25939 -0.39033 0 0 0 0 0 -0.15071 0 0 0 -1.49196 0 0.83697 -0.18748 0.37795 -2.39478
LEU_37 -8.92801 1.59421 2.2966 -0.51052 0.19623 0.10755 1.90609 -2.42626 -0 -0 -0.96545 0.32411 0 0 0 0 0 -0.01751 0.4403 0.51289 0 -0.07124 0 0.18072 -0.51983 0.96102 -4.91911
LEU_38 -9.19129 1.88343 4.43132 -0.67811 0.39161 0.19628 2.41175 -2.95179 -0.01431 -0.15988 -0.99214 0.3392 0 0 -0.91277 0 0 0.14356 0.5208 0.4083 0 -0.17276 0 0.18072 -0.45847 1.25895 -3.36562
HIS_D_39 -4.21008 0.17635 3.49528 -0.52897 0.06201 0.42309 0.84012 -1.73759 -0 -0 -0.37181 -0.55012 0 0 0 0 0 -0.06227 0.08868 0 2.27527 -0.20012 0 -0.45461 0.09818 0.68289 0.02632
SER_40 -6.1648 0.303 6.21932 -0.02917 0 0.06776 2.39457 -2.80431 -0.01878 -0.2037 -2.46823 -0.5199 0 0 -0.36663 0 0 0.03605 0.02074 0.03695 0 -0.56527 0.62526 -0.77834 0.13488 0.49313 -3.58747
ASP_41 -4.58208 0.42287 5.11512 -0.10898 0.00698 0.33206 2.25296 -2.45029 -0 -0 -1.78591 -0.23541 0 0 0 0 0 -0.03921 0.05213 0 1.81938 0.19697 0 -2.3716 -0.20813 0.57741 -1.00572
ASP_42 -5.95645 0.22531 7.32263 -0.10529 0.00599 0.31955 3.38578 -3.36627 -0.00203 -0.01858 -4.74466 -0.35908 0 0 0 -0.44397 0 -0.03069 0.02305 0 1.74485 0.19509 0 -2.3716 -0.21885 0.6035 -3.79174
VAL_43 -8.35663 0.87082 4.51159 -0.32565 0.23937 0.07516 2.95596 -3.03761 -0.00767 -0.05767 -2.04518 -0.42906 0 0 -0.36663 0 0 0.07666 0.00094 0.32744 0 -0.27165 0 1.9342 -0.2143 0.81887 -3.30105
GLN_44 -5.9833 0.26981 5.86049 -0.63692 0.07441 0.64642 3.13038 -3.00852 -0.00753 -0.09569 -2.6494 -0.34587 0 0 0 0 0 0.23035 0.11181 0 2.84628 -0.26235 0 -0.18838 -0.26914 0.83828 0.56111
TYR_45 -8.70912 0.70428 5.01109 -0.56897 0.07814 0.23914 2.96539 -3.48358 -0 -0 -2.66464 -0.30174 0 0 0 0 0 0.20747 0.10906 0 2.87238 -0.03105 0.00399 1.2797 -0.31475 0.47476 -2.12844
MET_46 -10.8801 1.18251 4.44242 -0.72571 0.2993 0.40717 2.73213 -3.07317 -0.00648 -0.07337 -1.86038 0.01013 0 0 0 0 0 -0.01548 0.59784 1.82113 0 0.10155 0 0.60916 0.08181 0.52121 -3.82829
LEU_47 -9.24979 0.71125 3.28675 -0.63956 0.45221 0.23663 2.85447 -2.87966 -0 -0 -1.89226 -0.1269 0 0 0 0 0 0.00428 0.04205 1.06628 0 -0.1752 0 0.18072 0.29889 0.51469 -5.31514
ALA_48 -4.49137 0.36413 4.64168 -0.02247 0 0 2.6583 -2.61493 -0.00581 -0.07124 -2.74847 -0.36518 0 0 0 0 0 -0.01265 0 0 0 -0.26499 0 1.8394 -0.12153 0.40282 -0.81233
ALA_49 -6.80075 1.14141 3.84157 -0.02187 0 0 3.16807 -2.96614 -0 -0 -2.45313 -0.34886 0 0 0 0 0 -0.0144 0 0 0 -0.21986 0 1.8394 -0.4221 0.51292 -2.74374
ILE_50 -10.1908 1.13007 4.36218 -0.52246 0.45248 0.10625 3.25233 -3.52104 -0 -0 -2.35822 0.00306 0 0 0 0 0 0.07709 0.06112 0.62105 0 -0.35904 0 0.73287 -0.20613 0.66318 -5.696
GLU_51 -4.5413 0.23556 5.20572 -0.32342 0.04872 0.36694 2.18028 -2.52062 -0 -0 -1.94378 -0.56252 0 0 0 0 0 -0.02389 0.03627 0 3.38427 -0.15021 0 -2.7348 -0.19934 0.55015 -0.99197
GLN_52 -6.03287 0.73365 5.46174 -0.5107 0.03002 0.50427 2.81969 -2.49072 -0.01212 -0.14437 -3.09994 -0.33477 0 0 -1.48843 0 0 0.00422 0.0732 0 4.33977 -0.25151 0 -0.18838 -0.41415 0.77046 -0.23093
LEU_53 -9.37514 1.83742 2.75629 -0.49805 0.19559 0.147 2.3282 -2.806 -0.00181 -0.00515 -2.10683 0.09048 0 0 0 0 0 -0.04704 0.07335 0.08305 0 -0.03522 0 0.18072 -0.30459 1.04868 -6.43905
HIS_54 -5.26379 0.38672 4.79397 -0.42781 0.0362 0.51465 2.06201 -2.41534 -0 -0 -2.3841 -0.54563 0 0 0 0 0 -0.06404 0.07602 0 1.65202 -0.43057 0 -0.45461 -0.29774 0.69615 -2.06591
GLY_55 -4.17692 0.85371 3.32829 -0.00039 0 0 1.33164 -1.94462 -0 -0 -1.16716 -0.16796 0 0 0 0 0 -0.02809 0 0 0 -1.24155 0 0.83697 0.10083 0.56281 -1.71245
ALA_56 -5.84257 1.32863 1.72374 -0.02501 2e-05 0 1.39245 -2.19146 -0 -0 -0.34441 -0.17489 0 0 0 0 0 0.0766 0 0 0 -0.15838 0 1.8394 -0.08785 0.9374 -1.52634
ASP_57 -3.65104 0.21791 5.215 -0.09963 0.00189 0.28559 2.51789 -2.30773 -0.02071 -0.08622 -3.69776 -0.227 0 0 0 0 0 0.04447 0.00349 0 2.42561 0.25871 0 -2.3716 -0.35758 0.97696 -0.87173
PHE_58 -8.45729 1.42372 -0.73045 -0.61314 0.0424 0.30002 0.58843 -1.34835 -0 -0 -0.94046 0.1595 0 0 0 0 0 0.28402 0.00394 0 1.88388 -0.30028 0 1.0402 -0.11408 1.09358 -5.68434
SER_59 -3.15431 0.22553 2.60774 -0.02458 0 0.04086 1.71621 -1.46828 -0.03449 -0.21416 -1.81817 -1.14886 0 0 0 0 0 0.15512 0.04968 0.81213 0 -0.30576 0.6623 -0.77834 -0.17432 0.98135 -1.87036
TRP_60 -6.07345 0.96079 1.36848 -1.14385 0.04762 0.95427 0.70348 -1.42055 -0.01378 -0.12794 -0.98465 -0.41813 0 0 0 0 0 -0.00866 0.00253 0 1.37811 -0.47053 0 1.6906 0.12477 0.64473 -2.78617
GLU_61 -3.71835 0.4123 4.00526 -0.40122 0.08051 0.71945 1.98888 -1.82111 -0 -0 -2.75997 -0.62465 0 0 0 0 0 0.08425 0.00084 0 3.15205 -0.01835 0 -2.7348 -0.03142 0.75145 -0.91488
ASP_62 -1.27741 0.21548 1.80026 -0.11621 0.00939 0.35665 0.53841 -0.84905 -0 -0 0.19746 -0.64421 0 0 0 0 0 -0.07952 0.02583 0 1.70747 0.00473 0 -2.3716 -0.09732 0.51812 -0.06151
ALA_63 -2.45739 0.25808 2.23642 -0.0248 0.00028 0 0.95773 -1.23896 -0 -0 0.36436 -0.39246 0 0 0 0 0 -0.10897 0 0 0 -0.28417 0 1.8394 -0.29486 0.35664 1.21128
GLY_64 -3.41513 0.26831 3.2303 -5e-05 0 0 1.5182 -1.70311 -0 -0 -1.14481 -0.41119 0 0 0 0 0 -0.17789 0 0 0 -1.44846 0 0.83697 -0.91303 0.30989 -3.05
GLU_65 -5.3434 0.28361 4.67475 -0.22215 0.03673 0.33847 2.74688 -2.36907 -0.01024 -0.03349 -1.97229 -0.57135 0 0 0 0 0 -0.04889 0.00927 0 2.86494 -0.16425 0 -2.7348 -0.55561 0.19909 -2.87178
ILE_66 -4.9396 0.28281 3.22317 -0.48414 0.37899 0.11765 1.63439 -1.69864 -0 -0 -1.58157 -0.20292 0 0 0 0 0 -0.03547 0.01679 0.26781 0 -0.60026 0 0.73287 -0.10978 0.28461 -2.71329
LEU_67 -8.52009 1.26164 2.36389 -0.52876 0.50047 0.13397 2.70546 -2.29776 -0.01024 -0.03349 -2.65146 0.04814 0 0 0 0 0 0.37622 0.29725 1.55722 0 0.11703 0 0.18072 -0.09066 0.76496 -3.82548
VAL_68 -4.76465 0.34958 2.56196 -0.31643 0.32435 0.07244 2.01518 -1.85962 -0.0097 -0.03192 -1.92756 -0.81168 0 0 0 0 0 0.02651 0.10991 1.97946 0 -0.62185 0 1.9342 -0.0795 0.89131 -0.15801
VAL_69 -7.62148 1.26514 2.1853 -0.29335 0.25285 0.06942 2.57154 -2.40662 -0.02447 -0.14092 -2.80617 -0.47661 0 0 0 0 0 -0.02877 0.07653 0.19855 0 -0.5319 0 1.9342 -0.13959 0.57718 -5.33918
THR_70 -5.09884 0.67168 4.58824 -0.18004 0.09923 0.06878 2.76376 -2.44673 -0.0097 -0.03192 -3.57151 -0.06681 0 0 0 -0.66566 0 -0.02643 0.0133 0.08031 0 0.1552 4.13532 -1.0874 0.02918 0.42355 -0.1565
GLY_71 -3.95652 0.33924 3.12776 -0.00025 0 0 1.7095 -1.85197 -0 -0 -2.15471 -0.18186 0 0 0 0 0 -0.10867 0 0 0 -0.45915 0 0.83697 0.06111 0.29205 -2.34651
LYS_72 -4.76523 0.33734 6.13068 -0.53368 0.22459 0.37855 1.89587 -2.54296 -0.00594 -0.02682 -3.93354 -0.12483 0 0 0 0 0 -0.02015 0.0694 1.81318 0 -0.04535 0 -1.5107 -0.04201 0.62145 -2.08015
GLY_73 -3.025 0.24582 2.43429 -4e-05 0 0 1.04465 -1.45262 -0.01486 -0.15033 -1.13439 -0.36217 0 0 0 0 0 -0.15063 0 0 0 -1.1197 0 0.83697 -0.2952 0.76661 -2.37661
GLY_74 -3.05146 0.37575 2.98201 -0.00124 0 0 1.44591 -1.68031 -0.02114 -0.14914 -0.56159 -0.34139 0 0 0 0 0 -0.09218 0 0 0 -1.54324 0 0.83697 0.13495 0.33117 -1.33493
LYS_75 -4.40393 0.41625 2.33125 -0.63629 0.18803 0.5609 0.52642 -1.20871 -0 -0 -0.4038 0.45545 0 0 0 0 0 0.06739 0.12571 3.42979 0 0.08541 0 -1.5107 0.31255 0.25916 0.59486
LEU_76 -6.89573 0.8358 1.38516 -0.466 0.11141 0.09914 1.62064 -1.88286 -0 -0 -0.08779 0.37638 0 0 0 0 0 0.07764 1.23648 0.30946 0 -0.06841 0 0.18072 -0.1868 1.08748 -2.26728
GLN_77 -4.56525 0.84535 3.25974 -0.28081 0.06066 0.20331 1.86293 -1.86858 -0.01747 -0.14515 -2.32536 -0.65936 0 0 -0.70727 0 0 -0.05421 0.36591 0 3.21819 -0.11451 0 -0.18838 -0.28043 1.72852 0.33782
ALA_78 -6.19241 1.85281 2.64415 -0.03167 0.04073 0 1.57099 -2.38472 -0 -0 0.74325 -0.26782 0 0 0 0 0 0.8348 0 0 0 0.00042 0 1.8394 -0.44016 2.64449 2.85425
SER_79 -5.14844 0.96334 5.01358 -0.01961 0 0.02881 2.0734 -2.29228 -0 -0 -1.32996 -1.10619 0 0 -0.51258 0 0 1.07073 0.06879 0.90122 0 -0.1418 0.89321 -0.77834 0.30403 2.63019 2.61809
LYS_80 -2.38985 0.89983 2.46489 -0.33627 0.03064 0.16021 1.04223 -1.01986 -0.00631 -0.07313 -1.08721 -0.04988 0 0 0 0 0 0.71919 0.01902 1.90918 0 0.08195 0 -1.5107 0.48423 2.45419 3.79235
GLU_81 -2.76128 0.49202 2.3353 -0.49524 0.2288 1.55106 0.2462 -0.99497 -0 -0 0.14228 -2.71776 0 0 0 0 0 0.962 0.00534 0 4.4418 0.33257 0 -2.7348 1.69832 2.44732 5.17896
PRO_82 -5.4246 1.88978 3.19747 -0.13951 0.02905 0.0869 1.29285 -1.17008 -0 -0 -0.22952 0.6516 0 0 -0.97584 0 0 0.38095 0.57041 0.03704 0 0.99983 0 -2.4119 2.29704 1.88359 2.96506
LEU_83 -6.61198 1.11565 0.06744 -0.5034 0.22924 0.08632 0.88867 -1.15237 -0.01788 -0.11351 -0.11799 0.25916 0 0 0 0 0 0.75614 0.18593 0.50657 0 -0.24797 0 0.18072 0.4612 2.21012 -1.81795
TYR_84 -5.56059 0.34416 2.46766 -0.7412 0.03707 0.14868 1.30949 -1.9451 -0 -0 -0.16437 -0.53693 0 0 0 0 0 -0.02967 0.04706 0 2.00358 -0.20845 0.0004 1.2797 0.63444 1.76751 0.85345
LEU_85 -9.30407 0.82217 1.97763 -0.51692 0.2392 0.15951 2.33731 -2.59164 -0 -0 -2.66037 0.07418 0 0 0 0 0 -0.05632 0.20601 0.17107 0 -0.07217 0 0.18072 0.45156 0.85175 -7.73039
GLY_86 -4.83661 0.48637 3.76416 -0.00017 0 0 2.14551 -2.2513 -0 -0 -1.38238 -0.32561 0 0 0 0 0 -0.30623 0 0 0 -1.32748 0 0.83697 -0.22087 0.33105 -3.0866
ASN_87 -4.94553 0.35602 5.05344 -0.21577 0.03137 0.33795 2.1026 -2.36629 -0.04725 -0.31028 -1.20387 -0.58753 0 0 0 0 0 0.07173 0.06904 0 2.16911 -0.55563 0 -0.93687 -0.22026 0.21273 -0.98527
ALA_88 -5.5556 0.61055 3.18257 -0.03095 0.0133 0 2.86594 -2.52723 -0 -0 -2.5843 -0.50185 0 0 0 0 0 -0.01811 0 0 0 -0.10073 0 1.8394 -0.02762 0.28893 -2.5457
GLY_89 -3.78891 0.62566 4.1423 -4e-05 0 0 2.1557 -2.11413 -0 -0 -2.6085 -0.43841 0 0 0 0 0 -0.14495 0 0 0 0.37867 0 0.83697 0.4153 0.24129 -0.29903
THR_90 -5.48061 0.46753 4.026 -0.2032 0.15198 0.0765 1.82072 -2.37705 -0.00026 -0.00414 -0.91966 -0.55892 0 0 0 0 0 -0.0305 0.00246 0.11224 0 0.03337 2.32636 -1.0874 0.19866 0.28589 -1.16003
ALA_91 -6.44261 0.74953 2.92108 -0.02156 0 0 2.62963 -2.56853 -0 -0 -1.68806 -0.35914 0 0 0 0 0 -0.04426 0 0 0 -0.09964 0 1.8394 -0.12483 0.34358 -2.86541
SER_92 -6.43926 0.32304 5.59055 -0.0274 0 0.06398 3.00937 -2.87136 -0 -0 -2.89663 -0.60555 0 0 0 0 0 -0.01162 0.00619 0.66699 0 0.34343 0.60407 -0.77834 -0.00141 0.21675 -2.80719
ARG_93 -10.8004 0.86305 9.29654 -0.81419 0.21568 0.49449 4.12268 -4.30258 -0.0222 -0.11529 -2.80589 0.39301 0 0 -0.96524 0 0 -0.01649 0.21392 3.86225 0 0.00544 0 -1.2888 0.09059 0.44598 -1.12747
PHE_94 -11.2282 1.38289 5.01338 -0.50068 0.26661 0.18577 3.69393 -3.40417 -0.00206 -0.03249 -2.55273 -0.07163 0 0 0 0 0 -0.03867 0.09552 0 3.1483 -0.08392 0 1.0402 -0.1178 0.71031 -2.49549
LEU_95 -9.39462 1.14408 3.38246 -0.49158 0.2584 0.1203 3.05007 -3.06013 -0 -0 -2.9004 0.23264 0 0 0 0 0 0.01072 0.03811 0.31776 0 -0.30305 0 0.18072 -0.24962 0.89148 -6.77267
THR_96 -7.70017 0.8811 4.15596 -0.1958 0.08157 0.06992 3.22881 -3.04433 -0 -0 -2.8646 -0.04705 0 0 0 0 0 0.06464 0.00948 0.06602 0 0.0425 2.31044 -1.0874 -0.02933 0.67951 -3.37875
SER_97 -6.88169 1.132 5.20173 -0.03036 0 0.0696 2.48983 -3.1007 -0.01623 -0.07968 -2.03537 -0.48448 0 0 0 0 0 0.00611 0.02493 0.93235 0 0.31198 0.64731 -0.77834 0.15762 0.40733 -2.02604
VAL_98 -6.76875 0.81925 2.83646 -0.31832 0.23653 0.0723 2.7321 -2.47845 -0 -0 -1.80687 -0.12249 0 0 0 0 0 -0.06572 0.0012 0.08456 0 -0.28962 0 1.9342 -0.04351 0.46482 -2.71232
VAL_99 -8.14664 1.43672 2.68332 -0.28259 0.11525 0.04919 3.118 -2.69998 -0 -0 -3.07023 0.22475 0 0 0 0 0 0.20535 0.00058 0.41293 0 0.5177 0 1.9342 -0.14209 0.67481 -2.96871
ALA_100 -6.57344 1.57891 1.9836 -0.0264 0.00097 0 2.6249 -2.56219 -0.02233 -0.12445 -1.53918 -0.41112 0 0 0 0 0 -0.13534 0 0 0 -0.1717 0 1.8394 -0.27159 0.75713 -3.05284
LEU_101 -7.72065 0.82724 2.84415 -0.49835 0.19069 0.14299 2.61413 -2.37852 -0 -0 -1.71186 0.12495 0 0 0 0 0 -0.05157 0.07658 0.08861 0 -0.13386 0 0.18072 -0.50274 0.54343 -5.36407
CYS_102 -7.40607 1.73247 3.79559 -0.0359 0 0.01046 2.79926 -2.40428 -0.03697 -0.21501 -2.97454 0.21762 0 0 0 0 0 0.35882 0.09355 0.39898 0 0.3059 0 3.6196 -0.33549 0.99546 0.91945
ALA_103 -3.97102 0.67657 3.55286 -0.02297 0 0 2.50626 -2.06536 -0 -0 -0.76227 -0.43577 0 0 0 0 0 0.15349 0 0 0 -0.54934 0 1.8394 0.01516 1.6411 2.57812
PRO_104 -1.83814 0.69392 1.4602 -0.11539 0.00262 0.08397 0.91178 -0.78316 -0 -0 -1.26968 0.27157 0 0 0 0 0 -0.11197 0.00716 0.0947 0 -0.99799 0 -2.4119 -0.22661 1.17641 -3.05252
SER_105 -1.19776 0.15676 1.61859 -0.01892 0 0.02066 0.433 -0.77619 -0 -0 0.01019 0.04961 0 0 0 0 0 -0.00685 0.00123 0.28786 0 0.21386 0.60031 -0.77834 4.40225 0.42848 5.44473
ALA_106 -2.51433 0.33609 1.91878 -0.02258 0 0 1.57755 -1.2532 -0 -0 -1.87559 -0.32935 0 0 -0.70727 0 0 -0.03449 0 0 0 -0.17012 0 1.8394 4.54042 0.39935 3.70466
VAL_107 -8.15863 2.51983 3.34497 -0.27888 0.22476 0.06043 3.02285 -2.85055 -0 -0 -1.76412 -0.3535 0 0 0 0 0 -0.03125 0.01566 0.35705 0 -0.50303 0 1.9342 -0.21206 0.8223 -1.84997
SER_108 -3.50633 0.44847 4.18297 -0.01909 0 0.01708 1.54692 -2.00398 -0.01566 -0.14 -0.41017 -0.00305 0 0 0 0 0 -0.02553 0.00833 1.46889 0 -0.53089 0.60163 -0.77834 -0.20127 0.83159 1.47159
SER_109 -3.14587 0.17412 3.78049 -0.02155 0 0.01911 1.83013 -1.7488 -0 -0 -2.1858 0.03903 0 0 0 -0.62929 0 -0.01803 0.00093 1.10185 0 -0.3861 0.9288 -0.77834 -0.4043 0.45111 -0.99251
THR_110 -5.76655 0.46753 3.31347 -0.12075 0.06526 0.09028 2.23077 -2.09953 -0 -0 -2.08487 -0.5946 0 0 0 0 0 0.25527 0.00683 0.12165 0 -0.36839 2.33346 -1.0874 -0.53279 0.57996 -3.19041
VAL_111 -5.04881 0.54769 1.45206 -0.27293 0.18489 0.06058 0.65923 -1.29662 -0.02221 -0.1262 -0.51109 -0.26005 0 0 0 0 0 -0.07519 0.1352 0.26037 0 -0.73617 0 1.9342 -0.44159 0.51914 -3.03751
LEU_112 -7.43132 0.92023 1.10968 -0.4874 0.14074 0.12035 2.27116 -1.89012 -0.00086 -0.00852 -2.24944 -0.00863 0 0 0 0 0 -0.07847 0.23259 1.08233 0 -0.24917 0 0.18072 -0.07116 0.4899 -5.9274
THR_113 -4.67238 0.23436 3.23769 -0.20097 0.11731 0.07225 1.84359 -1.7884 -0.0052 -0.02122 -2.44393 -1.00962 0 0 0 0 0 0.08012 0.01221 0.88199 0 -0.73869 2.30149 -1.0874 0.15471 0.4739 -2.55819
GLY_114 -4.0229 0.2212 1.87135 -0.00097 0 0 0.68061 -1.32634 -0 -0 -1.0211 -0.31078 0 0 0 0 0 -0.09051 0 0 0 -1.52687 0 0.83697 0.6302 0.38179 -3.67736
ASN_115 -6.67611 0.56911 7.13133 -0.21365 0.00749 0.30478 3.83249 -3.36127 -0 -0 -3.42631 -0.4297 0 0 -1.2524 0 0 -0.01206 0.00031 0 3.2962 0.32215 0 -0.93687 0.56375 0.43456 0.15379
ALA_116 -3.27264 0.2462 3.17813 -0.02372 0 0 1.22914 -1.67298 -0 -0 0.20234 -0.37415 0 0 0 0 0 0.0914 0 0 0 -0.4261 0 1.8394 -0.30325 0.31499 1.02876
ARG_117 -7.17201 0.68753 7.27454 -0.61803 0.10041 0.34542 2.99414 -3.29105 -0.01902 -0.1509 -2.69086 0.1493 0 0 -1.73948 0 0 5e-05 0.00916 2.51734 0 -0.14489 0 -1.2888 -0.50489 0.3248 -3.21725
MET_118 -10.1585 1.23634 6.04071 -0.42878 0.14206 0.12464 2.92811 -3.43869 -0.01521 -0.10626 -1.38831 -0.14489 0 0 0 0 0 -0.04455 0.27652 2.04877 0 0.02773 0 0.60916 -0.24826 0.49399 -2.0454
LYS_119 -6.94679 0.53124 7.21345 -0.32998 0.03585 0.17674 2.63795 -3.01241 -0.01606 -0.14823 -3.00325 -0.01444 0 0 0 -0.78994 0 -0.11781 0.46795 1.80067 0 -0.01911 0 -1.5107 -0.06006 0.63972 -2.46524
VAL_120 -3.42816 0.54165 2.6906 -0.31039 0.16026 0.06655 1.36963 -1.60254 -0 -0 -1.05377 -0.32461 0 0 0 0 0 0.02328 0.00115 0.11215 0 0.27724 0 1.9342 -0.05688 0.51934 0.91971
ARG_121 -9.27185 0.76181 9.88253 -0.61048 0.10934 0.34953 3.28363 -4.25643 -0.0281 -0.13726 -2.66642 0.35067 0 0 -0.73401 0 0 -0.01854 0.04206 2.46136 0 0.00706 0 -1.2888 0.20249 1.09025 -0.47118
PRO_122 -5.14432 0.8196 3.05961 -0.11231 0.00093 0.0824 2.06214 -1.47688 -0 -0 -2.2434 0.30758 0 0 -1.28065 0 0 0.03783 0.03863 0.19543 0 -1.1333 0 -2.4119 -0.16412 1.37019 -5.99254
ILE_123 -9.74495 1.36626 2.8963 -0.71865 0.39087 0.2648 2.7493 -2.76866 -0 -0 -2.79998 0.12788 0 0 0 0 0 0.02944 0.05261 2.01819 0 0.31542 0 0.73287 0.61722 0.98406 -3.48702
GLY_124 -4.83413 0.6059 4.59092 -4e-05 0 0 2.52213 -2.45211 -0.00786 -0.04171 -1.11243 -0.42875 0 0 0 0 0 -0.18077 0 0 0 0.34403 0 0.83697 1.22943 0.70598 1.77755
ALA_125 -5.30991 1.23675 1.78024 -0.02296 0 0 1.59022 -2.10556 -0.00685 -0.09498 -1.09221 -0.35517 0 0 0 0 0 -0.0203 0 0 0 -0.349 0 1.8394 -0.00803 0.48172 -2.43664
LEU_126 -10.0284 1.13642 3.21671 -0.68691 0.19512 0.27273 2.77848 -2.90883 -0 -0 -2.05046 0.08585 0 0 0 0 0 -0.01642 0.00328 1.15263 0 -0.27501 0 0.18072 -0.24643 0.62053 -6.56998
VAL_127 -8.97364 1.57228 3.89754 -0.29492 0.18157 0.0637 2.59136 -3.08399 -0 -0 -1.4081 -0.0214 0 0 0 0 0 -0.06794 0.00203 0.02095 0 -0.34823 0 1.9342 0.0536 0.64583 -3.23517
ASP_128 -4.20169 0.29711 6.64758 -0.10147 0.00531 0.30283 2.30234 -2.91305 -0 -0 -4.57887 -0.34809 0 0 0 0 0 0.03355 0.00507 0 1.71801 0.25212 0 -2.3716 -0.02215 0.56149 -2.41152
ALA_129 -6.01406 1.10728 3.15271 -0.0207 0 0 2.28114 -2.68495 -0.01693 -0.09173 -1.50857 -0.30458 0 0 0 0 0 0.01481 0 0 0 0.05094 0 1.8394 -0.0045 0.55804 -1.6417
LEU_130 -9.66602 1.06625 3.16155 -0.48281 0.20972 0.12402 3.3312 -3.04033 -0 -0 -3.45481 0.21544 0 0 0 0 0 0.09106 0.08345 0.2852 0 -0.27823 0 0.18072 -0.1163 0.59884 -7.69106
ARG_131 -6.70311 0.4314 7.26337 -0.44364 0.04201 0.22325 3.86258 -3.46129 -0 -0 -3.75932 0.29665 0 0 -1.2253 0 0 -0.08862 0.06034 2.14106 0 -0.12382 0 -1.2888 -0.43101 0.63375 -2.5705
ALA_132 -3.30756 0.67729 2.44098 -0.02499 0.00014 0 2.05653 -1.71478 -0.00795 -0.09542 -0.91212 -0.3671 0 0 0 0 0 -0.09154 0 0 0 -0.26675 0 1.8394 -0.62996 0.52714 0.12329
ASN_133 -7.79294 0.68112 4.94749 -0.19411 0.0495 0.31443 3.53746 -3.16968 -0.03204 -0.12821 -3.48435 -0.51788 0 0 -0.75522 0 0 -0.06039 0.35526 0 2.18764 -0.49465 0 -0.93687 -0.79995 0.37743 -5.91597
GLY_134 -2.63155 0.15156 2.954 -6e-05 0 0 1.19366 -1.62962 -0 -0 -0.84208 -0.38269 0 0 0 0 0 -0.12542 0 0 0 -1.44763 0 0.83697 -0.75413 0.41602 -2.26096
VAL_135 -8.54653 1.84748 2.09723 -0.29551 0.2725 0.06591 2.32192 -2.65234 -0.02381 -0.07972 -1.54954 0.12901 0 0 0 0 0 -0.06465 0.256 0.06861 0 -0.44606 0 1.9342 -0.62787 0.7805 -4.5127
GLY_136 -3.22817 0.09963 3.44473 -0.0001 0 0 2.02358 -1.83685 -0.00023 -0.00059 -3.04589 -0.39069 0 0 0 0 0 0.0217 0 0 0 0.47344 0 0.83697 0.53533 0.68537 -0.38175
VAL_137 -7.20608 1.72195 1.10296 -0.2862 0.2106 0.05842 1.96981 -1.85839 -0 -0 -2.86229 0.00495 0 0 -1.2253 0 0 -0.04804 0.34905 0.14467 0 -0.53465 0 1.9342 0.59428 0.62499 -5.30509
LYS_138 -5.82062 0.67216 7.48071 -0.5146 0.27125 0.31891 3.14561 -3.14545 -0.00246 -0.02402 -7.04094 -0.07535 0 0 0 0 0 0.05134 0.25159 2.85852 0 0.00507 0 -1.5107 -0.28536 0.81059 -2.55374
TYR_139 -7.5718 1.11153 2.92302 -0.68757 0.05735 0.38386 1.98867 -2.28617 -0 -0 -0.84288 -0.08238 0 0 0 0 0 0.00965 0.19413 0 2.39165 -0.13648 0.01213 1.2797 -0.2111 0.66894 -0.79773
LEU_140 -4.94165 0.69567 2.46108 -0.64177 0.2631 0.24807 0.67273 -1.38796 -0.00957 -0.0883 -0.27044 -0.06733 0 0 0 0 0 -0.03742 0.4468 2.06008 0 -0.19631 0 0.18072 0.00802 0.74311 0.13866
GLU_141 -3.78247 0.37758 4.38668 -0.19949 0.01974 0.27026 1.18439 -1.54202 -0.03163 -0.14396 -2.22497 -0.54365 0 0 0 -0.78994 0 -0.01458 0.11592 0 3.06589 -0.04118 0 -2.7348 0.46503 0.60995 -1.55325
LYS_142 -3.27152 0.18721 3.76014 -0.44204 0.084 0.23359 1.20842 -1.60809 -0.0107 -0.0693 -1.31801 -0.12188 0 0 0 0 0 0.00208 0.00121 1.75446 0 -0.04909 0 -1.5107 0.33515 0.36345 -0.47163
GLU_143 -2.69643 0.22023 1.84273 -0.48723 0.22268 1.55773 0.39506 -0.96428 -0.00218 -0.0126 -0.27579 -2.5563 0 0 0 0 0 -0.08016 0.00563 0 4.45262 -0.0427 0 -2.7348 -0.3066 0.40092 -1.06146
LYS_144 -5.18923 1.01121 5.33046 -0.38862 0.08852 0.25677 3.17492 -2.61716 -0 -0 -5.76149 0.06656 0 0 0 0 0 -0.01642 0.12738 1.92647 0 0.10913 0 -1.5107 -0.09063 0.84934 -2.63347
SER_145 -4.81915 0.37342 4.46323 -0.02199 0 0.01903 1.89396 -2.2912 -0.02781 -0.24913 -1.33595 0.25257 0 0 0 0 0 0.00862 0.02337 0.69341 0 -0.16476 0.618 -0.77834 0.27733 0.7013 -0.36409
LEU_146 -7.84892 0.88179 3.43842 -0.46146 0.32445 0.07126 1.26693 -2.12333 -0.01521 -0.10626 -0.76031 0.41555 0 0 0 0 0 0.00227 0.14937 0.30324 0 -0.06518 0 0.18072 -0.19913 0.97441 -3.57139
PRO_147 -6.55668 0.75988 3.83673 -0.15055 1e-05 0.10091 1.3667 -1.48986 -0.02316 -0.09809 -1.86679 0.21175 0 0 0 0 0 0.0358 0.03843 0.48679 0 -1.04024 0 -2.4119 -0.482 1.0285 -6.25378
VAL_148 -7.0572 0.41217 1.70312 -0.35353 0.18852 0.08454 2.47234 -2.03498 -0 -0 -2.77409 -0.07743 0 0 0 0 0 -0.05322 0.00184 0.73891 0 -0.65537 0 1.9342 -0.37055 0.39627 -5.44446
GLU_149 -6.15478 0.49302 5.74852 -0.29452 0.05738 0.35999 2.43149 -2.67382 -0.02378 -0.18494 -3.58139 -0.29346 0 0 0 0 0 0.02647 0.00492 0 3.00836 0.3164 0 -2.7348 -0.00702 0.33198 -3.16998
VAL_150 -7.42946 1.05433 1.98308 -0.27677 0.20085 0.0629 2.77336 -2.44044 -0.00437 -0.02032 -1.81542 -0.42899 0 0 0 0 0 0.21692 0.01205 0.20247 0 -0.69769 0 1.9342 -0.04754 0.46766 -4.25317
ASP_151 -3.61124 0.54865 5.37472 -0.11376 0.0247 0.35737 2.57459 -2.28852 -0.02815 -0.20526 -5.81247 -0.23305 0 0 0 -0.62929 0 0.20121 0.25771 0 2.23412 -0.20983 0 -2.3716 -0.45755 0.67508 -3.71255
ALA_152 -6.15426 1.90247 2.41504 -0.01242 0 0 2.19231 -2.60021 -0 -0 -1.02261 -0.2737 0 0 0 0 0 -0.05518 0 0 0 0.33639 0 1.8394 0.6762 0.80949 0.05293
ALA_153 -2.98253 0.47029 2.44449 -0.02804 0.01816 0 1.33227 -1.5728 -0.00106 -0.02071 -0.9608 -0.61556 0 0 0 0 0 0.03441 0 0 0 0.29852 0 1.8394 1.14104 0.89767 2.29475
GLY_154 -3.56523 0.41175 2.6622 -0.00065 0 0 0.93341 -1.71823 -0.05101 -0.29844 0.05436 -0.25342 0 0 0 0 0 -0.05661 0 0 0 0.25251 0 0.83697 0.23224 0.98757 0.42744
GLY_155 -3.53051 0.69194 3.02428 -4e-05 0 0 0.92959 -1.78023 -0 -0 0.53933 -0.35793 0 0 0 0 0 0.0511 0 0 0 -0.10122 0 0.83697 0.84602 1.0327 2.18201
PHE_156 -10.8721 1.63977 2.87085 -0.51824 0.34284 0.2047 2.97984 -3.2175 -0 -0 -1.71213 -0.08072 0 0 0 0 0 0.01562 0.05654 0 4.12532 0.1302 0 1.0402 0.46947 0.71716 -1.80818
ALA_157 -3.69368 0.33906 3.03828 -0.02378 0 0 1.66817 -1.83338 -0 -0 -1.01619 -0.36021 0 0 0 0 0 -0.03644 0 0 0 -0.39772 0 1.8394 -0.63274 0.41604 -0.69321
GLY_158 -3.344 0.40727 2.40569 -0.00045 0 0 0.96813 -1.4956 -0.00795 -0.09543 -0.8319 -0.21128 0 0 -0.75522 0 0 -0.02343 0 0 0 -1.52452 0 0.83697 -0.25994 0.27527 -3.6564
GLY_159 -2.27813 0.08119 3.22806 -0.00046 0 0 1.92347 -1.54106 -0.00142 -0.00382 -2.36606 -0.24327 0 0 0 0 0 -0.04475 0 0 0 -1.51093 0 0.83697 0.15321 0.42212 -1.34488
VAL_160 -3.83113 0.45381 0.99166 -0.27749 0.19988 0.06022 0.58668 -1.10185 -0 -0 -0.18776 -0.08081 0 0 0 0 0 0.1772 0.0131 0.19624 0 -0.59433 0 1.9342 -0.11225 0.71544 -0.85719
ILE_161 -8.48912 1.37177 1.77264 -0.57497 0.45599 0.13644 2.5636 -2.46087 -0.00714 -0.02046 -2.13374 0.065 0 0 0 0 0 -0.02024 0.49317 1.87225 0 -0.76644 0 0.73287 -0.47807 0.83126 -4.65604
GLU_162 -3.87826 0.16392 2.25555 -0.21971 0.02637 0.33903 0.39372 -1.23145 -0.00758 -0.0985 -0.45781 -0.49959 0 0 0 0 0 0.02423 0.02161 0 3.44415 0.31356 0 -2.7348 -0.06665 0.54777 -1.66443
LEU_163 -9.43483 2.32572 1.69721 -0.69847 0.43498 0.18538 2.19658 -2.73872 -0.00572 -0.01663 -3.79232 0.44463 0 0 0 0 0 0.02814 0.16214 0.86192 0 -0.34233 0 0.18072 0.10424 1.30964 -7.09773
ALA_164 -4.52843 1.12737 2.05551 -0.02929 0.00293 0 2.21724 -1.94934 -0 -0 -1.15133 -0.4731 0 0 0 0 0 -0.00286 0 0 0 -0.07201 0 1.8394 0.09673 1.85345 0.98625
ALA_165 -5.4675 0.67988 3.08289 -0.02836 0.00416 0 2.25712 -2.31895 -0.00852 -0.06215 -1.61113 -0.46604 0 0 0 0 0 0.08504 0 0 0 -0.01167 0 1.8394 0.02931 0.90734 -1.08917
THR_166 -4.54282 0.76741 2.6827 -0.12822 0.10297 0.06659 1.08676 -1.84417 -0 -0 -0.1919 -1.10592 0 0 0 0 0 0.18128 0.00039 0.09953 0 -0.1325 2.25103 -1.0874 -0.42579 0.49025 -1.72982
VAL_167 -4.97842 0.63039 1.71271 -0.279 0.12258 0.05853 1.44385 -1.49961 -0.00014 -0.00294 -0.24253 -0.24974 0 0 0 0 0 0.13343 0.0507 0.12996 0 -0.51982 0 1.9342 -0.14449 0.62211 -1.07822
SER_168 -5.47252 0.72392 5.07406 -0.02807 0 0.0535 3.00837 -2.60512 -0.00874 -0.09191 -1.84385 -1.01465 0 0 -0.88266 0 0 0.18919 0.00015 0.49751 0 -0.41934 0.62535 -0.77834 0.33889 1.20929 -1.42497
SER_169 -6.69261 0.95399 6.06677 -0.02924 0.00011 0.04771 3.36627 -2.99202 -0.02492 -0.23828 -3.08451 -1.01959 0 0 0 0 0 0.04761 0.01106 0.15166 0 -0.32529 0.6183 -0.77834 -0.0208 0.99243 -2.94969
GLN_170 -8.33168 0.99125 6.7488 -0.9618 0.18805 1.10999 3.55474 -3.33522 -0 -0 -2.03488 -1.03618 0 0 -0.88266 -0.68427 0 -0.07372 0.22245 0 2.85039 -0.24849 0 -0.18838 -0.44391 0.33797 -2.21757
TYR_171 -12.6661 2.13644 5.6358 -0.65525 0.04622 0.36935 3.31007 -3.9716 -0.00118 -0.01874 -2.33181 -0.24382 0 0 -0.31541 0 0 0.01982 0.68964 0 2.27889 -0.00474 0.00123 1.2797 -0.21769 0.68106 -3.97809
VAL_172 -9.04086 1.93885 2.46018 -0.29633 0.16309 0.06684 2.68287 -2.78632 -0 -0 -1.0685 -0.05395 0 0 0 0 0 -0.0459 0.02385 0.04192 0 -0.3033 0 1.9342 -0.04471 1.00192 -3.32616
SER_173 -7.65441 0.78555 6.63439 -0.02833 0 0.05965 3.25136 -3.26634 -0.02055 -0.25665 -3.10909 -0.78193 0 0 0 -0.52274 0 -0.02199 0.02628 0.65254 0 0.34428 1.71953 -0.77834 0.1099 0.83636 -2.02053
SER_174 -7.13378 0.60768 7.07802 -0.02327 0 0.02132 3.08338 -3.36099 -0.00206 -0.03249 -2.4431 -0.52973 0 0 0 0 0 0.05505 0.03457 0.53156 0 0.32009 0.66208 -0.77834 0.17256 0.53013 -1.20732
ILE_175 -8.80991 1.07728 2.23188 -0.51304 0.40885 0.1059 2.50459 -2.61261 -0 -0 -2.06933 -0.1131 0 0 0 0 0 0.0006 0.00495 0.55446 0 -0.46647 0 0.73287 0.04774 0.625 -6.29034
LEU_176 -9.89762 1.38259 2.17228 -0.50517 0.19853 0.11132 2.07839 -2.49117 -0 -0 -1.41572 0.25178 0 0 0 0 0 -0.05125 0.15974 0.38689 0 -0.24828 0 0.18072 -0.13024 0.87375 -6.94346
MET_177 -9.84585 0.87651 4.28067 -0.33425 0.1073 0.03865 2.06919 -2.49202 -0 -0 -1.93581 -0.00404 0 0 -0.85366 0 0 -0.01599 0.12462 1.08085 0 0.09139 0 0.60916 -0.07328 0.78569 -5.49086
ALA_178 -5.75043 0.72071 2.21659 -0.02325 0 0 2.12584 -2.13912 -0.01716 -0.09023 -1.37417 -0.34476 0 0 0 0 0 -0.03657 0 0 0 0.03652 0 1.8394 -0.0093 0.75148 -2.09446
ALA_179 -5.61711 1.25233 2.04999 -0.02488 0.00082 0 1.83177 -2.16557 -0 -0 -0.97578 -0.33865 0 0 0 0 0 -0.04974 0 0 0 -0.32149 0 1.8394 0.82365 2.29429 0.59903
PRO_180 -7.87902 1.47798 3.79768 -0.07956 2e-05 0.04744 1.91366 -1.94998 -0.00061 -0.01177 -1.99015 0.62732 0 0 0 0 0 -0.19401 0.00755 0.42266 0 -0.62714 0 -2.4119 0.82937 2.09804 -3.92242
TYR_181 -9.1441 1.07181 3.69293 -0.67714 0.07101 0.39462 3.56531 -2.85864 -0.00761 -0.08088 -1.25529 -0.22369 0 0 -0.89203 0 0 0.25259 0.08736 0 2.37179 -0.05065 0.34034 1.2797 0.23535 0.79762 -1.0296
ALA_182 -4.85818 0.73153 2.18673 -0.01956 0 0 1.13359 -1.9033 -0.00061 -0.01177 -0.32521 -0.35497 0 0 0 0 0 0.05789 0 0 0 -0.50016 0 1.8394 0.29146 0.84128 -0.8919
HIS_183 -4.71917 0.23313 4.64698 -0.41616 0.07782 0.3909 1.98983 -2.28704 -0.00031 -0.00114 -2.85537 -0.47957 0 0 -0.49897 0 0 0.01628 0.00679 0 2.92297 -0.08912 0 -0.45461 0.01272 0.43123 -1.07282
GLN_184 -5.14215 0.78794 4.81961 -0.47741 0.07351 0.44487 1.92369 -2.34255 -0.00031 -0.00114 -0.46364 -0.87132 0 0 0 0 0 0.00907 0.00469 0 2.67734 -0.07365 0 -0.18838 -0.04382 0.96292 2.09928
PRO_185 -3.92714 0.43596 2.25183 -0.12436 0.00113 0.09077 1.18117 -1.06719 -0.0075 -0.02437 -1.92241 0.23877 0 0 0 0 0 0.02101 0.00627 0.09666 0 -1.06197 0 -2.4119 -0.35533 1.03731 -5.54129
VAL_186 -7.29642 0.63498 2.15174 -0.26825 0.14427 0.05531 2.70439 -2.33341 -0.00479 -0.01522 -2.33669 -0.15047 0 0 0 0 0 0.13942 0.0037 0.23546 0 -0.6528 0 1.9342 -0.48569 0.47556 -5.06473
THR_187 -5.72422 0.65087 3.82125 -0.17741 0.09808 0.06582 2.81499 -2.46582 -0.0084 -0.02673 -2.61758 -0.31259 0 0 0 0 0 -0.05341 0.00032 0.10658 0 0.01263 2.29713 -1.0874 -0.11465 0.35325 -2.3673
LEU_188 -9.14129 1.1118 1.76457 -0.56898 0.1063 0.13765 2.92207 -2.44869 -0.00479 -0.01522 -2.90106 0.21644 0 0 0 0 0 -0.02464 0.14365 0.5702 0 -0.37481 0 0.18072 0.06587 0.43707 -7.82313
ARG_189 -7.27735 0.45554 6.41391 -0.91534 0.20517 0.54712 3.64464 -3.15817 -0.00089 -0.00237 -5.87631 0.38879 0 0 0 -1.62108 0 -0.00383 0.20977 2.73298 0 0.01124 0 -1.2888 -0.05929 0.70735 -4.8869
LEU_190 -7.01507 0.98758 1.20803 -0.49217 0.28775 0.11192 1.47631 -1.68572 -0.01814 -0.09759 -0.66153 0.1662 0 0 0 0 0 0.25106 0.90294 0.74229 0 -0.35579 0 0.18072 -0.15185 1.07853 -3.08455
VAL_191 -3.4174 0.33284 2.15839 -0.39415 0.43635 0.11399 0.72028 -1.38094 -0.00852 -0.06215 -0.90664 -0.61571 0 0 0 0 0 -0.02421 0.28976 1.4802 0 0.68026 0 1.9342 -0.07693 0.92203 2.18165
GLY_192 -1.73726 0.39978 1.32867 -0.00023 0 0 0.40776 -0.82496 -0.01814 -0.09759 0.6691 -0.15813 0 0 0 0 0 0.03909 0 0 0 -0.85346 0 0.83697 0.09021 0.35009 0.43189
GLY_193 -1.28656 0.19619 0.86116 -0.00044 0 0 0.2336 -0.49367 -0 -0 0.58226 -0.18089 0 0 0 0 0 -0.06215 0 0 0 -1.52222 0 0.83697 0.10022 0.21549 -0.52003
LYS_194 -3.82201 0.62566 3.97947 -0.28053 0.01765 0.12058 1.40592 -1.80495 -0.03438 -0.15451 -3.0188 0.08324 0 0 0 0 0 0.45052 0.02752 2.12334 0 -0.04625 0 -1.5107 -0.20246 0.97225 -1.06843
PRO_195 -4.07672 0.50724 2.49117 -0.19726 0.07212 0.14381 1.13821 -1.1657 -0 -0 -1.11542 -0.16244 0 0 0 0 0 0.38397 0.03932 0.13307 0 -0.40726 0 -2.4119 0.23948 1.2044 -3.1839
ILE_196 -7.29373 0.68867 5.37656 -0.63373 0.53754 0.12495 2.3996 -2.7767 -0 -0 -2.67336 0.4425 0 0 0 0 0 -0.08295 0.08467 0.9818 0 -0.26743 0 0.73287 0.38212 0.83127 -1.14538
SER_197 -4.5614 0.59839 4.56139 -0.02979 0.01887 0.03006 2.13096 -1.99463 -0 -0 -1.91855 0.08623 0 0 0 0 0 -0.06526 0.02181 0.07707 0 0.149 0.60742 -0.77834 0.01602 0.82364 -0.22712
GLN_198 -6.64693 1.07739 5.88823 -0.77785 0.34947 0.83901 3.0313 -2.70654 -0.00139 -0.02843 -2.64764 -1.01772 0 0 0 -0.52499 0 -0.02995 0.49539 0 3.82255 -0.17979 0 -0.18838 5.81182 2.0148 8.58033
PRO_199 -4.52557 0.99008 3.48133 -0.07144 0 0.04364 1.61426 -1.50302 -0.00282 -0.03321 -1.09663 0.58661 0 0 0 0 0 -0.11621 0.0229 0.36047 0 -0.70507 0 -2.4119 5.70105 1.9148 4.24928
TYR_200 -9.34816 0.93342 6.17537 -0.83225 0.02949 0.39507 3.24775 -3.30374 -0.04005 -0.4531 -3.38541 -0.28229 0 0 0 -0.68427 0 -0.08392 0.02503 0 3.1773 0.17146 0.57032 1.2797 -0.12495 0.72417 -1.80906
ILE_201 -10.7307 2.19617 5.11838 -0.73062 1.03493 0.17069 3.41203 -3.49328 -0 -0 -2.28863 0.27118 0 0 0 0 0 0.27345 0.32664 0.78191 0 -0.41765 0 0.73287 -0.12034 1.27251 -2.19047
ASP_202 -4.11697 0.19956 5.58638 -0.09978 0.00477 0.29846 2.37688 -2.56698 -0.0094 -0.11351 -3.31442 -0.41067 0 0 0 -0.51395 0 0.11655 0.00636 0 1.68604 0.08094 0 -2.3716 -0.10188 1.11596 -2.14727
MET_203 -9.81533 1.13071 6.64109 -0.31324 0.07447 0.01906 2.86692 -3.44397 -0 -0 -2.07588 0.05189 0 0 0 0 0 -0.00324 0.06432 1.06958 0 0.09236 0 0.60916 -0.02734 0.66344 -2.39601
THR_204 -8.89228 0.56298 7.5962 -0.2118 0.20146 0.07831 3.90747 -3.60985 -0 -0 -4.05609 -0.11967 0 0 0 -0.52274 0 -0.02722 0.00266 0.06856 0 0.00799 2.29605 -1.0874 0.1376 0.46933 -3.19844
ILE_205 -8.26887 0.7636 4.01764 -0.51902 0.37569 0.11058 2.89314 -2.86217 -0.01185 -0.09266 -2.71068 -0.22982 0 0 0 0 0 -0.01367 0.00626 0.66188 0 -0.40144 0 0.73287 0.01514 0.7279 -4.80551
ALA_206 -4.60972 0.25248 3.76209 -0.02145 0 0 2.6649 -2.41231 -0 -0 -2.60412 -0.36559 0 0 0 0 0 0.13007 0 0 0 -0.27551 0 1.8394 -0.23398 0.70871 -1.16504
MET_207 -8.35804 0.70106 4.74045 -0.65193 0.25861 0.18077 2.77666 -2.8394 -0 -0 -1.20818 0.01024 0 0 0 0 0 0.12844 0.24476 1.09246 0 0.04797 0 0.60916 -0.2056 0.3167 -2.15587
MET_208 -11.6303 0.72534 6.39972 -0.33973 0.13386 0.01713 3.67615 -3.60639 -0 -0 -3.62031 0.03298 0 0 0 0 0 -0.01672 0.11846 1.08084 0 0.07341 0 0.60916 0.04165 0.33944 -5.96529
ALA_209 -4.65038 0.32433 4.44012 -0.02165 0 0 2.28964 -2.71522 -0 -0 -2.23996 -0.36431 0 0 0 0 0 -0.0324 0 0 0 -0.3341 0 1.8394 -0.28084 0.32877 -1.4166
SER_210 -4.00371 0.41889 4.23237 -0.03446 0.00132 0.0247 2.27987 -2.09995 -0 -0 -2.825 0.01735 0 0 -0.66648 0 0 0.08059 0.01405 1.29455 0 -0.31321 1.81978 -0.77834 -0.63546 0.45799 -0.71515
PHE_211 -11.3282 1.03125 3.39565 -0.49462 0.04271 0.22299 3.65464 -3.11352 -0.03808 -0.22098 -2.96581 -0.19665 0 0 0 0 0 -0.03451 0.64148 0 2.50897 -0.20897 0 1.0402 -0.56321 0.67435 -5.95236
GLY_212 -2.09818 0.16198 2.27476 -6e-05 0 0 1.09576 -1.24189 -0.0016 -0.00443 -1.38793 -0.33195 0 0 0 0 0 -0.16551 0 0 0 -1.52547 0 0.83697 -0.5645 1.06561 -1.88643
ILE_213 -7.70713 0.74731 3.1212 -0.62853 0.41491 0.13801 1.32072 -2.40011 -0.03174 -0.18281 -0.70194 0.02198 0 0 0 0 0 0.05934 0.00941 1.12379 0 -0.57034 0 0.73287 -0.39789 1.00322 -3.92772
LYS_214 -3.17563 0.31443 2.28354 -0.35052 0.0425 0.14789 0.54215 -1.17826 -0.01373 -0.07723 -0.41456 0.19652 0 0 0 0 0 0.0419 0.04662 2.0561 0 -0.03603 0 -1.5107 -0.24981 0.40736 -0.92745
VAL_215 -7.16653 0.93552 -0.08335 -0.27351 0.19244 0.05687 0.63337 -1.36468 -0 -0 -0.31016 -0.23502 0 0 0 0 0 -0.06943 0.00016 0.30748 0 -0.80132 0 1.9342 -0.38629 0.21868 -6.41156
GLU_216 -3.62912 0.27194 3.60437 -0.22342 0.03312 0.34816 1.9203 -1.67882 -0.00079 -0.00985 -2.31343 -0.49912 0 0 0 0 0 0.02375 0.00073 0 3.56882 0.20743 0 -2.7348 -0.19281 0.20332 -1.10023
ARG_217 -3.03505 0.14977 2.72831 -0.70691 0.07162 0.51242 1.02969 -1.22649 -0 -0 -2.18225 0.36545 0 0 0 -0.51395 0 -0.02975 0.05154 2.36116 0 0.07166 0 -1.2888 0.06561 0.39918 -1.1768
SER_218 -3.57926 0.15091 4.5203 -0.03053 1e-05 0.0531 1.87753 -1.98809 -0.04175 -0.31953 -1.30792 -0.887 0 0 -0.58651 0 0 0.06322 0.01248 0.67219 0 0.40457 0.66358 -0.77834 0.09471 0.50766 -0.49869
ALA_219 -2.07519 0.06971 2.43008 -0.02216 0 0 0.44896 -1.1922 -0 -0 0.03355 -0.36527 0 0 0 0 0 -0.02557 0 0 0 0.19323 0 1.8394 0.2038 0.30407 1.84242
GLU_220 -2.39065 0.13571 2.73154 -0.46392 0.25139 1.45646 0.64086 -1.22841 -0.02188 -0.13587 -0.66263 -2.86072 0 0 0 0 0 -0.00768 0.0226 0 4.06493 -0.34909 0 -2.7348 -0.13915 0.26144 -1.42986
ASP_221 -4.55117 0.39243 6.60528 -0.21122 0.02105 0.68536 3.00015 -2.79534 -0.02247 -0.13854 -3.71568 -0.84223 0 0 -1.11437 -1.62108 0 0.02911 0.08408 0 1.99992 -0.46142 0 -2.3716 -0.21556 0.92361 -4.31968
PRO_222 -2.78481 0.50444 2.52438 -0.12033 0.00187 0.08741 0.38832 -1.12288 -0.00059 -0.00268 0.00187 0.27 0 0 0 0 0 -0.07207 0.01319 0.13867 0 -1.10571 0 -2.4119 -0.29495 1.0123 -2.97346
ASN_223 -3.82632 0.40932 3.10118 -0.19399 0.04047 0.32912 1.55172 -1.545 -0 -0 -1.51887 -1.0062 0 0 0 0 0 0.14831 0.00024 0 1.99475 -1.03169 0 -0.93687 -0.8018 0.32882 -2.95682
THR_224 -6.1546 0.68197 4.82238 -0.11832 0.02496 0.09217 2.03877 -2.65127 -0.04175 -0.31953 -2.72063 -0.75462 0 0 -0.52786 0 0 0.00424 0.0531 0.29599 0 -0.20405 4.23642 -1.0874 -0.5894 0.43428 -2.48514
TYR_225 -9.4555 1.04233 2.8829 -0.64346 0.04846 0.35072 3.29111 -2.61673 -0.01392 -0.14269 -3.12501 -0.18025 0 0 0 -0.52499 0 0.11853 0.00136 0 2.00428 -0.18051 0.10035 1.2797 -0.17026 0.6057 -5.32786
LEU_226 -5.57016 0.27824 3.6359 -0.5924 0.19357 0.15576 2.33214 -2.15919 -0.01134 -0.06296 -2.55415 0.24574 0 0 0 0 0 -0.05481 0.03058 0.63014 0 -0.34169 0 0.18072 -0.00992 0.47945 -3.19437
ILE_227 -9.04848 1.04031 1.70877 -0.5757 0.34537 0.17565 2.2524 -2.21386 -0.00385 -0.01101 -2.71318 0.00944 0 0 0 0 0 -0.03116 0.46823 3.14591 0 -0.71982 0 0.73287 -0.17509 1.15001 -4.46317
PRO_228 -3.94362 0.61477 2.30692 -0.21553 0.01564 0.15906 1.10709 -1.08407 -0 -0 -0.74849 -0.03573 0 0 0 0 0 0.01317 0.01681 0.33927 0 -0.82343 0 -2.4119 -0.32814 1.2142 -3.80397
LYS_229 -5.07204 0.29011 4.24766 -0.46991 0.15495 0.22942 1.28228 -1.7842 -0 -0 -2.64116 0.20368 0 0 -0.49897 0 0 -0.00445 0.21316 2.87353 0 -0.05191 0 -1.5107 -0.32203 0.39304 -2.46753
GLY_230 -2.58963 0.11954 2.11652 -0.00148 0 0 1.43041 -1.26923 -0 -0 -0.36861 -0.35798 0 0 0 0 0 -0.08852 0 0 0 -1.50498 0 0.83697 0.07419 0.20886 -1.39393
VAL_231 -4.61071 0.46621 1.39268 -0.25193 0.11965 0.05062 0.68044 -1.41727 -0.01819 -0.13083 -0.10323 -0.32975 0 0 0 0 0 -0.07953 0.03938 0.34834 0 -0.77523 0 1.9342 0.05751 0.21845 -2.40919
TYR_232 -11.451 1.57054 4.23428 -0.54282 0.03706 0.24751 3.37738 -2.91217 -0.01938 -0.18327 -3.28878 -0.07868 0 0 -1.74569 0 0 -0.02058 0.03046 0 2.4579 0.10936 0.04661 1.2797 -0.41598 0.47963 -6.78788
LYS_233 -5.17126 0.20632 5.59506 -0.48394 0.14809 0.27627 2.922 -2.35967 -0 -0 -3.71309 -0.14874 0 0 0 0 0 0.09564 0.07173 2.1182 0 0.34645 0 -1.5107 -0.13321 0.54207 -1.19878
ASN_234 -10.1 2.11368 8.85407 -0.2203 0.07274 0.38692 3.80359 -4.59614 -0.06991 -0.38214 -3.30541 -0.1082 0 0 -1.72272 0 0 0.05024 0.03688 0 1.89462 0.0436 0 -0.93687 5.75393 2.28102 3.84958
PRO_235 -3.57242 0.99214 2.34424 -0.07222 0 0.04409 0.5603 -0.92138 -0 -0 -0.05446 0.52624 0 0 0 0 0 -0.20655 0.01997 0.21132 0 -0.63606 0 -2.4119 11.6652 4.01277 12.5013
PRO_236 -4.28301 0.81459 3.00223 -0.11364 0 0.08128 1.27057 -1.31235 -0.00521 -0.0899 -1.32543 0.34783 0 0 0 0 0 0.12877 0.00865 0.41377 0 -1.11433 0 -2.4119 5.91126 2.23288 3.55605
GLU_237 -3.68989 0.16994 2.9409 -0.29751 0.05507 0.37293 0.96338 -1.38888 -0 -0 -1.53325 -0.31842 0 0 0 -0.63176 0 -0.02214 0.03075 0 2.89038 0.04937 0 -2.7348 -0.16425 0.36394 -2.94424
TYR_238 -9.24911 1.01344 4.03814 -0.62674 0.1627 0.33492 3.13269 -2.88925 -0.01059 -0.03854 -3.25116 -0.23878 0 0 -0.66648 0 0 -0.00114 0.00195 0 2.09928 -0.14339 0.09179 1.2797 -0.20126 0.26986 -4.89196
VAL_239 -2.86881 0.21579 1.37466 -0.26375 0.14701 0.05361 0.46103 -1.06161 -1e-05 -1e-05 -0.48305 -0.26914 0 0 0 0 0 -0.07194 0.00334 0.28108 0 -0.79405 0 1.9342 -0.34722 0.34623 -1.34266
VAL_240 -6.90706 0.65465 1.55926 -0.27482 0.16081 0.05426 1.48846 -2.11532 -0.01048 -0.03825 -1.15495 -0.02555 0 0 0 0 0 -0.07757 0.04323 0.10154 0 -0.48012 0 1.9342 -0.48422 0.35803 -5.21388
GLU_241 -5.20245 0.36859 6.28026 -0.22457 0.05004 0.2949 3.90302 -2.84083 -0.01526 -0.14937 -6.44311 -0.36735 0 0 -1.13875 -0.33649 0 0.07294 0.08785 0 3.79628 0.0785 0 -2.7348 -0.37562 0.48286 -4.41337
SER_242 -5.46323 0.77909 4.86909 -0.02664 0 0.02138 2.3925 -2.43942 -0.02136 -0.18153 -2.35658 -0.17439 0 0 -0.55615 0 0 -0.03086 0.00951 0.4585 0 -0.08522 0.76152 -0.77834 -0.40457 0.71083 -2.51586
ASP_243 -7.35123 0.44078 9.75275 -0.26054 0.0861 0.85669 5.19672 -4.36328 -0.01244 -0.13935 -8.66108 -0.99361 0 0 -0.44235 -1.56525 0 -0.02086 0.00878 0 2.18086 -0.88769 0 -2.3716 -0.20359 0.9698 -7.78037
ALA_244 -6.27928 1.20268 3.46495 -0.02453 0.00028 0 2.53148 -2.81841 -0 -0 -1.84189 -0.41443 0 0 0 0 0 -0.11218 0 0 0 -0.22456 0 1.8394 -0.2809 0.90754 -2.04983
SER_245 -5.31549 0.29431 7.26282 -0.03889 0 0.05147 2.63113 -3.13891 -0.01775 -0.13635 -3.66318 -0.39285 0 0 -1.2186 -0.66645 0 0.06357 0.06153 0.24915 0 -0.253 1.84713 -0.77834 -0.70141 0.50741 -3.35271
SER_246 -6.07476 0.8926 6.2491 -0.02782 0 0.02156 3.13724 -2.92421 -0.00253 -0.02386 -2.67312 -0.06992 0 0 0 -0.40988 0 0.25922 0.03731 0.39149 0 0.20865 1.71933 -0.77834 -0.08653 0.50976 0.3553
ALA_247 -6.4105 0.95953 3.05867 -0.02315 0 0 2.3958 -2.47257 -0 -0 -1.3748 -0.39469 0 0 0 0 0 0.08154 0 0 0 -0.33694 0 1.8394 -0.11895 0.62796 -2.1687
THR_248 -6.28166 0.41421 4.58864 -0.21398 0.1501 0.07913 2.93353 -2.68269 -0.00085 -0.00761 -3.02327 -0.15272 0 0 0 0 0 -0.04735 0.03721 0.1494 0 0.18239 2.36986 -1.0874 -0.28647 0.68062 -2.19892
TYR_249 -10.4797 1.66693 5.02682 -0.98145 0.065 0.30228 3.50272 -3.46724 -0.00926 -0.15549 -1.98691 -0.27975 0 0 0 0 0 0.04526 0.40773 0 1.74498 -0.34356 0.00011 1.2797 5.8334 2.13758 4.30918
PRO_250 -7.93925 1.56326 2.95967 -0.06918 0 0.04228 1.82999 -1.71204 -0 -0 -1.72221 0.64351 0 0 0 0 0 -0.13409 0.02836 0.21854 0 0.25871 0 -2.4119 5.74481 2.04092 1.34136
LEU_251 -9.71877 1.06564 3.57041 -0.46626 0.22056 0.10311 2.53657 -3.16192 -0 -0 -1.53289 0.24092 0 0 0 0 0 0.02722 0.03068 0.63596 0 -0.20209 0 0.18072 -0.00651 0.65356 -5.82309
ALA_252 -5.91177 0.9555 2.4343 -0.02343 0 0 2.55524 -2.52745 -0 -0 -1.87274 -0.35961 0 0 0 0 0 0.09588 0 0 0 -0.30052 0 1.8394 -0.26901 0.49616 -2.88805
VAL_253 -8.5103 1.08036 3.33229 -0.32661 0.30205 0.07453 3.05604 -2.93908 -0.01929 -0.07831 -3.27846 -0.23702 0 0 0 0 0 -0.06341 0.04419 0.16153 0 -0.34071 0 1.9342 -0.31393 0.53085 -5.59107
ALA_254 -6.77964 0.49862 4.336 -0.0207 0 0 2.96705 -3.16951 -0.00235 -0.01814 -2.3954 -0.3713 0 0 0 0 0 -0.04402 0 0 0 -0.40491 0 1.8394 -0.26914 0.67228 -3.16174
ALA_255 -5.15249 0.66855 2.13748 -0.02478 0.00031 0 1.35146 -2.04577 -0.0061 -0.06638 -1.35652 -0.38961 0 0 0 0 0 -0.11379 0 0 0 -0.35618 0 1.8394 -0.49144 0.5985 -3.40738
ILE_256 -5.77884 0.53183 1.56035 -0.51727 0.26055 0.1314 1.76784 -1.71109 -0 -0 -0.77015 -0.01267 0 0 0 0 0 -0.04941 0.03919 0.63806 0 0.00695 0 0.73287 -0.1382 0.58424 -2.72435
THR_257 -5.52333 0.49951 3.31804 -0.21438 0.24027 0.08181 1.82293 -2.04338 -0.01259 -0.15505 -1.21805 -0.51503 0 0 0 0 0 -0.04153 0.00864 0.66978 0 -0.42254 2.32054 -1.0874 0.1643 0.5056 -1.60184
GLY_258 -3.64308 0.79097 2.90755 -0.00037 0 0 1.37688 -1.76008 -0.01929 -0.07831 -0.86497 -0.14056 0 0 0 0 0 0.08397 0 0 0 -1.17557 0 0.83697 0.18852 1.04927 -0.4481
THR_259 -4.88011 0.99425 5.01647 -0.08947 0.04412 0.04982 3.26951 -2.58318 -0.01952 -0.23892 -4.43229 -0.23229 0 0 -0.78882 0 0 0.49228 0.34605 0.06679 0 1.49205 2.64807 -1.0874 5.68196 1.95593 7.70528
THR_260 -5.34255 0.45364 4.79148 -0.21504 0.16084 0.08786 2.49114 -2.40782 -0.00693 -0.08387 -2.30159 -1.10185 0 0 0 0 0 -0.00568 2e-05 1.45349 0 -0.60409 2.28203 -1.0874 5.32005 2.31082 6.19455
CYS_261 -7.30955 0.51735 3.20334 -0.06128 0 0.03886 2.29783 -2.00123 -0 -0 -2.58994 -0.25493 0 0 0 0 0 -0.0181 0.00977 0.20526 0 -0.31136 0 3.6196 0.10312 1.335 -1.21626
THR_262 -5.81701 0.48477 3.99817 -0.15503 0.07483 0.05493 2.76795 -2.29566 -0 -0 -2.91111 -0.28899 0 0 0 -0.61587 0 0.0674 0.01884 0.34074 0 -0.23037 2.30501 -1.0874 0.36071 0.36792 -2.56015
ILE_263 -9.60261 2.02362 3.07258 -0.49241 0.53724 0.10032 3.01981 -2.41621 -0.02751 -0.11152 -2.62231 0.04266 0 0 0 0 0 0.47253 0.39025 0.28176 0 -0.67047 0 0.73287 0.04067 1.42158 -3.80715
PRO_264 -5.18089 0.71055 2.84948 -0.12506 0.00137 0.08989 1.36262 -1.35991 -0 -0 -1.74294 0.24295 0 0 -0.55615 0 0 -0.03033 0.01157 0.28062 0 -1.02321 0 -2.4119 -0.41097 1.67367 -5.61863
ASN_265 -4.39047 0.47591 4.30015 -0.19496 0.04551 0.32462 2.29319 -2.04718 -0.00977 -0.04979 -1.74316 -1.02561 0 0 0 0 0 0.03844 0.00111 0 1.92486 -1.01875 0 -0.93687 -0.88377 1.19293 -1.70361
ILE_266 -8.94649 1.5491 3.53641 -0.65887 0.76643 0.15247 1.94674 -2.94208 -0.03214 -0.16346 -1.63392 -0.27556 0 0 -0.43017 0 0 0.01636 0.07633 1.21079 0 0.13413 0 0.73287 0.11164 1.52213 -3.3273
GLY_267 -4.35519 0.18823 4.0421 -0.00085 0 0 1.6981 -2.25645 -0.01494 -0.14016 -2.1515 -0.2885 0 0 -0.94047 0 0 0.02007 0 0 0 -1.22882 0 0.83697 0.97089 1.00268 -2.61786
SER_268 -3.21728 0.16279 3.90913 -0.02858 0.00026 0.04608 1.53217 -1.79316 -0 -0 -0.63455 -0.97401 0 0 0 0 0 0.01612 0.0028 0.17541 0 -0.14102 0.60978 -0.77834 0.01342 0.43045 -0.66853
GLU_269 -2.81286 0.2446 3.01443 -0.22849 0.04216 0.36075 1.08736 -1.47133 -0.02169 -0.17087 -1.14854 -0.55864 0 0 0 0 0 -0.0519 0.0265 0 2.92568 0.02432 0 -2.7348 -0.56655 0.37469 -1.66518
SER_270 -4.44171 0.25575 6.10239 -0.03019 0 0.02095 3.28263 -2.71376 -0.01782 -0.18787 -3.7103 -0.2124 0 0 -1.71633 -0.33649 0 0.13229 0.23625 0.4631 0 -0.07948 1.75451 -0.77834 -0.48792 0.44987 -2.01487
LEU_271 -4.43895 0.32965 2.64286 -0.48056 0.17888 0.11544 1.48116 -1.52881 -0.00282 -0.03321 -1.08288 0.15764 0 0 -1.13875 0 0 -0.04391 0.02332 0.35832 0 -0.27978 0 0.18072 -0.37255 0.63298 -3.30126
GLN_272 -7.38821 0.71398 6.47101 -0.36711 0.06955 0.2583 3.21167 -3.1679 -0.02836 -0.18008 -2.81858 -0.44891 0 0 0 -1.46591 0 -0.05874 0.1304 0 2.90456 0.20231 0 -0.18838 0.07953 0.66392 -1.40694
GLY_273 -3.95712 0.51222 3.85277 -4e-05 0 0 2.35021 -2.11341 -0.00299 -0.02683 -2.05742 -0.41632 0 0 0 0 0 -0.19312 0 0 0 0.35887 0 0.83697 0.35001 0.5351 0.02889
ASP_274 -6.72034 0.79672 6.71732 -0.11518 0.01418 0.35023 2.60618 -3.31631 -0.02317 -0.13248 -3.14335 -0.61379 0 0 0 -0.97698 0 -0.12096 0.01094 0 2.16396 -0.01175 0 -2.3716 0.20494 0.48238 -4.19908
ALA_275 -5.05924 0.56684 2.67961 -0.02242 0 0 2.13994 -2.2745 -0.00684 -0.04957 -0.92218 -0.36426 0 0 0 0 0 -0.06726 0 0 0 -0.37026 0 1.8394 -0.27345 0.3925 -1.79168
ARG_276 -6.9736 0.49596 7.70373 -0.85571 0.16838 0.63768 4.10021 -3.69714 -0.01314 -0.06758 -3.83151 0.20236 0 0 -0.77585 0 0 -0.03661 0.11562 2.06917 0 -0.1115 0 -1.2888 -0.25189 0.26603 -2.14421
PHE_277 -9.90531 1.21524 6.11283 -0.59808 0.34651 0.31937 2.74805 -3.51903 -0.01988 -0.1577 -2.09976 -0.20773 0 0 0 0 0 0.14629 0.39544 0 2.79986 0.13562 0 1.0402 -0.05313 0.43695 -0.86428
ALA_278 -4.84269 0.20183 3.58318 -0.02277 0 0 2.25049 -2.36477 -0.00299 -0.02683 -2.40296 -0.38204 0 0 0 0 0 -0.01313 0 0 0 -0.36055 0 1.8394 -0.4268 0.38519 -2.58544
VAL_279 -7.82076 1.29426 4.48246 -0.30736 0.21178 0.06709 2.65205 -2.93575 -0 -0 -1.9482 -0.11486 0 0 0 0 0 -0.00092 0.0036 0.21181 0 -0.36346 0 1.9342 -0.35739 0.42627 -2.5652
GLU_280 -4.69811 0.43316 5.09598 -0.21699 0.02838 0.3055 1.86535 -2.32891 -0.01988 -0.1577 -1.14905 -0.61931 0 0 0 0 0 0.18142 0.00498 0 3.04339 -0.30173 0 -2.7348 -0.35585 0.43422 -1.18995
VAL_281 -7.107 1.26265 2.68623 -0.31537 0.18186 0.06767 1.86881 -2.2016 -0 -0 -0.91185 -0.138 0 0 0 0 0 -0.04104 0.08817 0.06361 0 -0.41201 0 1.9342 -0.28764 0.58868 -2.67263
LEU_282 -8.30515 0.71044 2.3862 -0.49087 0.23159 0.12112 2.1508 -2.36675 -0.02685 -0.13284 -1.83497 0.25671 0 0 0 0 0 -0.04625 0.02227 0.38736 0 -0.27117 0 0.18072 -0.05448 0.88798 -6.19414
ARG_283 -6.69792 0.9902 6.26261 -0.45417 0.06382 0.22314 2.71921 -2.90663 -0.03784 -0.27098 -2.11213 0.37667 0 0 -1.08579 0 0 0.01905 0.52241 2.10544 0 -0.1372 0 -1.2888 5.59262 1.98838 5.8721
PRO_284 -3.63939 1.14474 2.69192 -0.13011 0.02303 0.08109 0.66793 -1.01599 -0 -0 -0.39923 0.55504 0 0 0 0 0 0.09032 0.01261 0.12977 0 -0.11473 0 -2.4119 6.1035 2.01428 5.80287
MET_285 -9.28009 1.48712 4.64363 -0.3994 0.15183 0.19032 3.15117 -2.63921 -0.02075 -0.12766 -1.31 -0.45048 0 0 0 0 0 0.07454 0.1408 1.93227 0 0.16604 0 0.60916 1.38191 0.95442 0.65562
GLY_286 -2.63649 0.18971 2.9073 -4e-05 0 0 1.38897 -1.39245 -0.02046 -0.07269 -0.88515 -0.37702 0 0 0 0 0 -0.13911 0 0 0 -1.12186 0 0.83697 0.56636 0.67966 -0.0763
CYS_287 -6.071 0.66506 2.34297 -0.06902 0 0.03515 0.63352 -1.50805 -0.04188 -0.19745 -0.31054 0.17912 0 0 0 0 0 0.00215 0.01528 1.61574 0 0.00565 0 3.6196 -0.291 0.31651 0.9418
ALA_288 -3.62903 0.3611 2.78822 -0.0263 0.00119 0 2.02702 -1.58041 -0 -0 -2.30939 -0.38863 0 0 0 0 0 -0.06986 0 0 0 0.59983 0 1.8394 0.48293 0.28917 0.38523
VAL_289 -7.18738 1.28419 0.95479 -0.27136 0.19555 0.05675 1.39364 -1.66609 -0.00188 -0.00519 -1.58153 -0.3481 0 0 -1.08579 0 0 -0.08204 0.17125 0.27176 0 -0.66742 0 1.9342 0.21792 0.38948 -6.02726
GLU_290 -3.16242 0.15743 3.39343 -0.19649 0.0278 0.28649 2.05377 -1.59158 -0 -0 -2.04207 -0.55352 0 0 0 0 0 -0.00507 0.0091 0 3.05048 0.05277 0 -2.7348 -0.13224 0.30885 -1.07808
GLN_291 -5.41876 0.36513 3.75474 -0.26717 0.01717 0.18084 1.33392 -1.91809 -0.01738 -0.1983 -1.42473 -0.53883 0 0 0 -0.69375 0 0.27398 0.1371 0 2.99336 -0.09725 0 -0.18838 -0.05563 0.5665 -1.19552
THR_292 -3.93085 0.30313 3.79688 -0.18401 0.08009 0.06369 3.03042 -2.12835 -0.01634 -0.13777 -2.9416 -0.86686 0 0 -0.23406 0 0 0.03408 0.02272 0.82148 0 -0.79629 2.30844 -1.0874 0.08804 0.77204 -1.00255
ALA_293 -3.85439 0.34649 2.70438 -0.02225 0 0 1.50667 -1.75131 -0.00288 -0.04771 -1.61239 -0.33526 0 0 -0.23406 0 0 0.0119 0 0 0 -0.30956 0 1.8394 -0.07452 0.52059 -1.3149
THR_294 -3.95077 0.42399 3.52199 -0.12549 0.08527 0.07642 1.95106 -2.00147 -0.00112 -0.01681 -2.1812 -1.14964 0 0 0 0 0 -0.05409 3e-05 0.10954 0 -0.59332 2.27358 -1.0874 -0.3958 0.64823 -2.46699
SER_295 -5.25753 0.43946 4.86367 -0.02753 0 0.06614 2.96846 -2.58725 -0.00112 -0.01717 -1.85371 -0.16401 0 0 0 0 0 0.00131 0.00537 0.09818 0 -0.48534 0.60009 -0.77834 -0.29709 0.61209 -1.81433
THR_296 -6.71218 0.40131 4.44078 -0.17159 0.09563 0.06086 3.30848 -2.70083 -0.00993 -0.06183 -3.60185 -0.40937 0 0 -0.43017 -0.69375 0 -0.01441 0.00253 0.2023 0 -0.19683 2.4032 -1.0874 -0.09342 0.32828 -4.94022
THR_297 -5.31664 0.27694 3.98706 -0.17692 0.10441 0.06537 3.14205 -2.33226 -0.00382 -0.01503 -3.42756 0.19092 0 0 0 -0.61587 0 -0.03454 0.00824 0.14936 0 -0.13424 4.09717 -1.0874 0.09582 0.22753 -0.79939
VAL_298 -8.18364 1.48984 1.8373 -0.27845 0.21573 0.05999 2.74524 -2.46238 -0.01075 -0.04686 -2.99756 -0.21 0 0 0 0 0 -0.05267 0.10332 0.24541 0 -0.77784 0 1.9342 -0.16727 0.39842 -6.15797
THR_299 -6.24704 0.748 4.02994 -0.17359 0.09582 0.06248 2.52403 -2.40505 -0.02307 -0.14047 -2.80515 -0.25096 0 0 0 0 0 0.41807 0.00227 0.21385 0 -0.206 2.29383 -1.0874 -0.17076 0.54875 -2.57245
GLY_300 -3.80486 0.46688 3.5537 -0.00032 0 0 1.84208 -1.95075 -0.00766 -0.0346 -2.56314 -0.3857 0 0 0 0 0 0.1792 0 0 0 1.10192 0 0.83697 2.60256 1.37751 3.21379
PRO_301 -5.06451 1.21677 3.50535 -0.14382 0.00132 0.10272 1.33417 -1.56169 -0 -0 -0.56576 0.16986 0 0 0 0 0 -0.02606 0.09179 0.20021 0 -1.07523 0 -2.4119 2.32678 1.85994 -0.04006
PRO_302 -1.80069 0.3854 0.8907 -0.06545 0 0.04158 0.41087 -0.42072 -0 -0 0.43418 0.60731 0 0 0 0 0 -0.04935 0.08277 0.11056 0 -0.62769 0 -2.4119 0.25386 0.88568 -1.27288
ILE_303 -1.85988 0.2847 1.35712 -0.6151 0.44867 0.23626 0.20536 -0.71002 -0 -0 0.07101 -0.48221 0 0 0 0 0 0.01832 0.01389 0.49154 0 0.46925 0 0.73287 1.41614 0.26985 2.34775
GLY_304 -2.09902 0.20119 1.71569 -0.00029 0 0 0.68808 -0.89548 -0 -0 -1.39151 -0.17016 0 0 0 0 0 -0.12904 0 0 0 -0.88827 0 0.83697 0.96744 0.16389 -1.00052
THR_305 -2.90328 0.33685 2.4647 -0.22735 0.21823 0.09162 1.27546 -1.35771 -0 -0 0.07028 -1.38086 0 0 0 0 0 0.03099 0.00203 0.06978 0 0.19312 2.27426 -1.0874 0.31726 0.51444 0.90241
LEU_306 -8.14483 1.52412 1.62023 -0.54291 0.28301 0.12342 1.58168 -2.09124 -0.00663 -0.02854 -1.84705 0.30294 0 0 0 0 0 -0.03194 0.38354 0.56706 0 -0.37879 0 0.18072 0.23171 0.96133 -5.31217
LYS_307 -6.15216 0.47311 4.39679 -0.30278 0.04772 0.14745 1.67156 -2.24849 -0.02075 -0.12766 -0.56771 -0.06865 0 0 0 0 0 -0.00114 0.05422 1.95595 0 -0.06956 0 -1.5107 -0.10218 0.74556 -1.67943
ALA_308 -4.61701 0.5352 1.63962 -0.02209 0 0 0.7095 -1.69001 -0 -0 -1.1276 -0.16804 0 0 0 0 0 -0.00619 0 0 0 -0.02859 0 1.8394 -0.20433 0.37968 -2.76047
ILE_309 -6.89948 1.61872 2.48846 -0.49507 0.54364 0.11396 2.32446 -1.9684 -0 -0 -1.99775 0.0258 0 0 -0.80044 0 0 -0.02446 0.0172 0.3857 0 -0.74341 0 0.73287 -0.35933 1.06725 -3.97028
PRO_310 -3.00514 0.89318 1.97189 -0.20402 0.00573 0.15023 1.28561 -1.05122 -0 -0 -0.78972 -0.0318 0 0 0 0 0 0.45146 0.00685 0.73048 0 -1.09234 0 -2.4119 -0.48342 1.50794 -2.06617
HIS_311 -4.34146 0.83252 3.53824 -0.63766 0.09404 0.55679 1.5256 -1.82752 -0 -0 -2.09248 -0.3002 0 0 -0.6933 -0.60142 0 -0.02547 0.04054 0 3.51011 -0.22829 0 -0.45461 0.89052 1.30088 1.08684
VAL_312 -5.75913 0.64645 2.95929 -0.38046 0.36443 0.09341 2.31717 -2.16761 -0 -0 -1.44974 -0.11893 0 0 0 0 0 -0.01398 0.13391 0.83502 0 -0.7241 0 1.9342 1.01056 0.90779 0.58829
ASP_313 -3.26152 0.14262 3.90922 -0.21412 0.08627 0.67503 1.54722 -1.75713 -0.01008 -0.11056 -1.66535 -1.42371 0 0 -0.66052 0 0 -0.07781 0.00119 0 2.09194 -0.71359 0 -2.3716 -0.3482 0.29382 -3.86688
MET_314 -9.59893 1.22407 3.43069 -0.19029 0.02788 0.08886 2.36134 -2.13301 -0 -0 -2.24537 -0.55789 0 0 0 0 0 -0.05181 0.3251 2.29791 0 0.18865 0 0.60916 -0.19969 0.44291 -3.9804
GLU_315 -5.72948 0.94781 7.17421 -0.35677 0.11288 0.41012 2.9987 -3.06469 -0.0351 -0.16477 -3.05653 -0.5762 0 0 -0.66052 0 0 0.10579 0.00792 0 4.11118 -0.19359 0 -2.7348 5.73064 1.46731 6.49411
PRO_316 -4.42935 1.08376 2.14913 -0.07619 2e-05 0.04594 0.46605 -0.9735 -0 -0 -0.32681 0.59726 0 0 0 0 0 -0.15751 0.01007 0.43068 0 -0.56628 0 -2.4119 5.5708 1.44758 2.85975
MET_317 -9.76949 1.43224 4.7091 -0.58971 0.64983 0.27486 2.58648 -2.74055 -0 -0 -2.36009 -0.54556 0 0 0 0 0 0.28355 0.22321 1.86207 0 0.10176 0 0.60916 1.92286 1.21444 -0.13585
THR_318 -5.26296 0.64246 5.45583 -0.18384 0.07352 0.11044 2.49283 -2.6309 -0.00816 -0.13012 -1.16341 -0.35002 0 0 0 -0.45995 0 0.03142 0.0001 1.58807 0 0.30174 2.36621 -1.0874 2.03492 1.14698 4.96777
ASP_319 -5.35911 0.37264 6.57906 -0.0986 3e-05 0.29149 2.3454 -2.95074 -0.02639 -0.255 -4.46126 -0.39686 0 0 0 -0.60293 0 -0.03658 0.01067 0 2.00944 -0.1565 0 -2.3716 -0.0478 0.38669 -4.76795
ALA_320 -4.98299 0.59241 3.31751 -0.02288 0 0 2.02791 -2.20656 -0.02686 -0.13922 -1.05048 -0.34198 0 0 0 0 0 -0.06668 0 0 0 -0.28669 0 1.8394 -0.33344 0.43826 -1.2423
PHE_321 -11.1879 2.03211 3.14009 -1.13633 0.50574 0.4539 2.70497 -2.9682 -0 -0 -2.5381 -0.66497 0 0 0 0 0 -0.10669 0.46937 0 2.30112 0.33727 0 1.0402 -0.31776 0.76545 -5.16975
LEU_322 -9.48512 1.36973 4.3357 -0.49159 0.21238 0.11829 2.97 -2.96443 -0 -0 -1.60138 0.20062 0 0 0 0 0 -0.05644 0.29875 0.29396 0 -0.26821 0 0.18072 -0.14664 0.7263 -4.30737
THR_323 -6.27757 0.74141 4.74341 -0.19366 0.08695 0.07038 2.86101 -2.78355 -0.01109 -0.08566 -2.34204 -0.40831 0 0 0 0 0 0.04656 0.01843 0.08081 0 -0.02164 2.25629 -1.0874 -0.11947 0.4529 -1.97225
ALA_324 -5.19725 0.49452 3.004 -0.02239 0 0 2.28273 -2.34454 -0.00427 -0.01583 -0.99842 -0.357 0 0 0 0 0 -0.02812 0 0 0 -0.33406 0 1.8394 -0.2473 0.31157 -1.61697
ALA_325 -5.72463 0.29289 1.90624 -0.02169 0 0 1.95402 -2.27351 -0 -0 -1.05011 -0.39218 0 0 0 0 0 -0.01766 0 0 0 -0.37856 0 1.8394 -0.60466 0.17177 -4.29867
VAL_326 -8.98343 1.66742 3.19391 -0.30511 0.23495 0.06785 3.12085 -3.10574 -0.01677 -0.09177 -1.68338 -0.23728 0 0 0 0 0 -0.02645 0.06297 0.38406 0 -0.3509 0 1.9342 -0.30791 0.4032 -4.03932
LEU_327 -8.59124 1.54743 2.26163 -0.46564 0.09534 0.11147 2.91747 -2.79346 -0 -0 -2.13149 0.18089 0 0 0 0 0 -0.09293 0.12905 0.39609 0 -0.20532 0 0.18072 -0.07895 1.18308 -5.35586
ALA_328 -5.38568 0.7831 3.17051 -0.0243 0 0 2.2032 -2.58629 -0.00982 -0.04454 -2.18346 -0.40109 0 0 0 0 0 -0.14824 0 0 0 -0.3006 0 1.8394 -0.13896 1.0958 -2.13097
ALA_329 -5.76585 0.79473 2.14355 -0.02408 0 0 2.50722 -2.24238 -0.02046 -0.14242 -1.93017 -0.3747 0 0 0 0 0 -0.08571 0 0 0 -0.26919 0 1.8394 -0.43767 0.46348 -3.54425
VAL_330 -5.61702 1.23199 0.80716 -0.3244 0.26663 0.07688 1.34311 -1.59384 -0.0234 -0.12031 -1.4202 -0.19583 0 0 0 0 0 -0.00153 0.01106 0.20025 0 0.40198 0 1.9342 -0.37914 0.84394 -2.55848
ALA_331 -5.36862 0.70425 2.16526 -0.02477 0 0 1.58331 -2.30253 -0.00982 -0.04454 -1.08551 -0.20784 0 0 0 0 0 0.16635 0 0 0 -0.03914 0 1.8394 -0.18325 0.94088 -1.86657
ASP_332 -2.57942 0.04835 3.00976 -0.21623 0.03857 0.69374 1.54279 -1.51526 -0 -0 -1.69305 -1.13008 0 0 0 0 0 -0.05765 0.05101 0 1.90906 -0.8257 0 -2.3716 -0.36653 0.46159 -3.00065
GLY_333 -2.04731 0.13775 2.20094 -0.00068 0 0 0.98054 -1.29247 -0 -0 -0.56725 -0.27459 0 0 0 0 0 0.03376 0 0 0 -1.54207 0 0.83697 0.29951 0.20996 -1.02495
THR_334 -4.83317 0.55638 2.40832 -0.16583 0.07882 0.06024 0.82653 -1.81503 -0.00418 -0.01259 -0.00752 -0.29437 0 0 0 0 0 -0.0598 0.00132 0.17722 0 -0.17351 2.28931 -1.0874 0.53234 0.17057 -1.35235
THR_335 -6.61122 0.74511 4.22246 -0.17469 0.11079 0.0615 3.32607 -2.68053 -0.00502 -0.01538 -3.41387 -0.22124 0 0 -0.80044 0 0 -0.04423 0.02513 0.12806 0 -0.05293 2.30053 -1.0874 0.08759 0.20985 -3.88986
GLN_336 -7.26939 0.84355 5.76565 -0.53213 0.06946 0.8052 2.97161 -2.94684 -0.01454 -0.04629 -3.94306 -0.68563 0 0 -0.6933 0 0 -0.07888 0.3456 0 3.95607 0.2616 0 -0.18838 0.25549 0.42291 -0.70132
ILE_337 -8.53462 0.84894 1.53292 -0.4826 0.37544 0.11396 2.58798 -2.22538 -0.00502 -0.01538 -2.92792 -0.06004 0 0 0 0 0 0.03071 0.02514 0.3369 0 -0.74117 0 0.73287 -0.01571 0.62173 -7.80124
THR_338 -5.86108 0.4526 4.83352 -0.10096 0.05157 0.06587 2.76056 -2.73135 -0.01037 -0.03374 -3.02455 -0.40263 0 0 0 -0.60142 0 -0.00616 0.04236 0.15899 0 -0.70617 2.3027 -1.0874 -0.39669 0.50725 -3.78711
GLY_339 -3.63463 0.3454 4.07955 -6e-05 0 0 1.88447 -1.99918 -0.01187 -0.15216 -1.76778 -0.39372 0 0 0 0 0 -0.09494 0 0 0 -1.45948 0 0.83697 -0.29767 0.25375 -2.41134
ILE_340 -9.6939 1.65455 3.39293 -0.59007 0.37338 0.19111 2.06751 -2.92103 -0 -0 -1.38417 -0.20419 0 0 0 0 0 -0.03163 0.00426 0.34619 0 0.17573 0 0.73287 0.02813 0.52914 -5.32918
ALA_341 -4.90675 0.76817 4.40238 -0.02482 0.00044 0 3.16337 -2.5634 -0.01796 -0.12464 -3.0866 -0.37799 0 0 -0.73626 0 0 -0.12047 0 0 0 -0.21348 0 1.8394 -0.12436 0.68266 -1.44033
ASN_342 -6.17443 1.01316 5.75558 -0.34817 0.20419 0.66386 3.06806 -2.92475 -0.0065 -0.09142 -1.47412 -0.9735 0 0 0 -1.18746 0 -0.02956 0.01164 0 2.16128 -0.28849 0 -0.93687 -0.28432 0.43638 -1.40546
GLN_343 -10.3106 1.62023 9.09785 -0.65839 0.11067 0.71567 4.75715 -4.08073 -0.01471 -0.16025 -3.10844 -0.50214 0 0 0 -1.57669 0 0.07156 0.04274 0 2.68969 -0.16177 0 -0.18838 -0.28232 0.73531 -1.20357
ARG_344 -5.20845 0.45386 4.39186 -0.65573 0.10277 0.45175 2.17363 -2.21929 -0 -0 -1.40878 0.44639 0 0 0 0 0 -0.06001 0.29011 1.75933 0 -0.0366 0 -1.2888 -0.56461 0.72741 -0.64517
VAL_345 -4.96479 0.54866 2.94092 -0.30945 0.1371 0.06986 1.76147 -1.7705 -0 -0 -2.15977 -0.46614 0 0 -0.73401 0 0 -0.04245 0.00098 0.11719 0 0.13435 0 1.9342 -0.23446 0.75214 -2.2847
LYS_346 -8.37702 0.57513 9.08677 -0.44809 0.12475 0.22136 1.957 -3.55404 -0.03784 -0.17234 -1.21671 0.24175 0 0 0 0 0 -0.01839 0.39735 1.5373 0 0.43949 0 -1.5107 0.66347 0.67564 0.58491
GLU_347 -4.98306 0.12296 6.53013 -0.46218 0.2549 1.43581 1.65948 -2.44099 -0.02319 -0.16619 -2.83968 -2.93924 0 0 -0.48708 -0.51997 0 -0.04936 0.13998 0 3.69943 -0.27714 0 -2.7348 0.28132 0.35954 -3.43934
CYS_348 -5.53311 0.409 4.24173 -0.07537 0.00128 0.06429 1.85448 -1.86274 -0.00453 -0.11474 -0.80786 -0.61758 0 0 0 0 0 0.00733 0.09195 0.25081 0 -0.33235 0 3.6196 -0.46997 0.53325 1.25548
ASN_349 -4.96569 0.18221 4.02554 -0.32871 0.156 0.62974 2.39721 -2.2863 -0.03148 -0.21061 -2.23426 -0.68265 0 0 -0.64613 0 0 -0.03801 0.0181 0 1.74536 -0.61215 0 -0.93687 -0.09677 0.5211 -3.39437
ARG_350 -11.6492 1.10628 11.3963 -0.55884 0.17591 0.32405 5.10727 -4.78752 -0.04104 -0.26564 -5.88468 0.3836 0 0 0 -2.74303 0 0.1034 0.04697 2.02553 0 -0.17601 0 -1.2888 -0.17953 1.2052 -5.69977
ILE_351 -8.20544 0.73627 4.30164 -0.48276 0.3726 0.09747 2.70631 -2.94009 -0 -0 -1.57879 -0.09217 0 0 0 0 0 -0.02482 0.00151 0.48747 0 -0.48018 0 0.73287 -0.16444 1.38101 -3.15153
ALA_352 -5.30905 0.29846 5.09904 -0.02278 0 0 2.49352 -2.88818 -0.03375 -0.23921 -1.4518 -0.37302 0 0 -0.64613 0 0 -0.04105 0 0 0 -0.27889 0 1.8394 -0.23386 0.50654 -1.28077
ALA_353 -6.19841 0.54964 3.74646 -0.02017 0 0 2.91801 -2.79081 -0.01014 -0.09275 -2.07922 -0.35923 0 0 0 0 0 0.11 0 0 0 -0.13277 0 1.8394 -0.3733 0.28976 -2.60355
MET_354 -10.1387 0.95995 4.94466 -0.66558 0.09306 0.27199 2.95994 -3.11914 -0.00762 -0.03771 -2.43254 -0.05678 0 0 0 0 0 0.0058 0.16772 2.67956 0 0.10873 0 0.60916 0.12185 0.48805 -3.04757
LYS_355 -8.15429 0.48188 9.07709 -0.78567 0.28576 0.54028 3.95514 -3.80971 -0 -0 -5.95879 0.13286 0 0 0 -0.62577 0 0.02506 0.08063 3.26711 0 0.05716 0 -1.5107 0.15545 0.60728 -2.17926
ASP_356 -5.35672 0.2374 7.54191 -0.1106 0.01417 0.34104 3.5628 -3.33642 -0.01421 -0.11738 -5.04454 -0.13748 0 0 0 -0.62577 0 -0.00672 0.00687 0 1.91357 0.06599 0 -2.3716 -0.10509 0.46851 -3.07427
GLN_357 -9.8931 0.9887 8.03442 -0.64571 0.07747 0.69471 4.57009 -4.02962 -0.04411 -0.29282 -3.7525 -0.34997 0 0 -0.59101 -0.82537 0 0.16468 0.03842 0 2.73293 -0.16938 0 -0.18838 -0.17215 0.42499 -3.2277
LEU_358 -10.5949 2.16205 4.08629 -0.47567 0.35005 0.11631 3.2417 -3.45235 -0 -0 -2.49013 0.20894 0 0 0 0 0 0.38569 0.09182 0.32232 0 -0.29538 0 0.18072 -0.27924 1.00596 -5.43578
ALA_359 -4.04852 0.30451 4.49643 -0.02049 0 0 2.35546 -2.5055 -0.00762 -0.03771 -2.00746 -0.3668 0 0 0 0 0 0.11953 0 0 0 -0.28992 0 1.8394 -0.38447 0.98133 0.42817
LYS_360 -5.77119 0.39726 6.19862 -0.51795 0.18227 0.22959 2.13285 -2.60591 -0.02481 -0.09318 -1.84678 0.33303 0 0 0 0 0 0.08538 0.08091 2.99856 0 -0.06893 0 -1.5107 -0.51323 0.4794 0.16518
PHE_361 -9.45014 1.80211 3.76736 -0.50487 0.02063 0.18682 3.48264 -2.80506 -0 -0 -2.37376 -0.20602 0 0 0 0 0 0.01593 0.5084 0 2.34847 0.11219 0 1.0402 -0.37039 1.153 -1.27251
GLY_362 -2.85697 0.27442 3.47804 -5e-05 0 0 1.22186 -1.63007 -0 -0 -1.79306 -0.35484 0 0 0 0 0 -0.17499 0 0 0 -1.52521 0 0.83697 -0.22981 1.10903 -1.64468
VAL_363 -8.01706 1.70146 2.30242 -0.37422 0.39102 0.08761 1.33208 -2.31907 -0 -0 -1.02283 0.03621 0 0 0 0 0 0.14865 0.00509 0.81297 0 -0.67284 0 1.9342 -0.2674 1.07868 -2.84301
GLN_364 -3.99337 0.51031 2.99342 -0.27908 0.03289 0.22689 1.68204 -1.60117 -0 -0 -1.83327 -0.46507 0 0 0 0 0 -0.02133 0.04945 0 3.46958 0.01097 0 -0.18838 -0.25605 1.0378 1.37563
CYS_365 -6.30743 0.9728 1.97453 -0.05699 2e-05 0.01763 0.71273 -1.2249 -0.0045 -0.01492 -0.53675 -1.00176 0 0 0 0 0 0.01008 0.00258 0.70345 0 -0.03535 0 3.6196 0.0837 0.35835 -0.72714
ASN_366 -4.40756 0.34957 4.35029 -0.17481 0.00756 0.27328 2.7149 -2.06243 -0.00833 -0.04342 -2.60836 -0.42605 0 0 0 -0.74119 0 0.02399 0.08231 0 1.94188 0.44995 0 -0.93687 0.33703 0.29191 -0.58634
GLU_367 -3.84157 0.4228 3.15458 -0.32156 0.06418 0.41739 0.42514 -1.38543 -0.02581 -0.13268 -1.63686 -0.36591 0 0 0 0 0 -0.06321 0.03965 0 2.89213 0.25714 0 -2.7348 0.17287 0.16903 -2.49295
LEU_368 -6.46031 0.70058 3.95821 -0.4734 0.3203 0.11837 1.8094 -2.5929 -0.00085 -0.00226 -0.9832 0.03468 0 0 0 0 0 0.02437 0.04445 1.49723 0 -0.19988 0 0.18072 -0.04323 0.66715 -1.40057
GLU_369 -2.68571 0.13291 2.73687 -0.4553 0.24127 1.42898 1.16673 -1.37062 -0.05788 -0.42618 -0.42781 -3.03077 0 0 0 0 0 -0.07043 0.00347 0 3.83305 -0.32586 0 -2.7348 -0.419 0.70643 -1.75466
ASP_370 -5.884 0.74543 7.31855 -0.23385 0.01208 0.7747 3.479 -3.54766 -0.03992 -0.30154 -8.13152 0.10424 0 0 -0.73626 0 0 0.02897 0.01324 0 2.71597 -0.31791 0 -2.3716 -0.22908 0.62989 -5.97126
GLY_371 -5.26276 1.00442 3.74451 -0.00092 0 0 2.12599 -2.37423 -0.00746 -0.04106 -2.07278 -0.30893 0 0 0 0 0 0.04318 0 0 0 -1.34873 0 0.83697 0.3206 0.95524 -2.38596
ILE_372 -8.30603 0.61752 2.4291 -0.52818 0.33405 0.11008 2.77968 -2.41588 -0 -0 -2.49406 -0.30917 0 0 0 0 0 0.05432 0.00819 0.84536 0 0.18247 0 0.73287 0.38989 0.6613 -4.90852
GLU_373 -6.75006 0.9171 5.49163 -0.21211 0.03695 0.3306 3.30747 -2.6112 -0.01238 -0.04675 -3.20307 -0.57552 0 0 0 -0.74119 0 0.01933 0.02772 0 3.33181 0.28782 0 -2.7348 0.2839 0.46567 -2.38707
VAL_374 -7.69823 0.88369 1.51707 -0.26849 0.15989 0.05625 2.59315 -2.28009 -0.00154 -0.00416 -2.68939 -0.38668 0 0 0 0 0 0.02554 0.08822 0.19252 0 -0.72622 0 1.9342 -0.05284 0.43659 -6.22053
ILE_375 -5.87795 0.87911 3.61051 -0.49914 0.41472 0.12831 2.17428 -2.1665 -0.01238 -0.04675 -2.54987 -0.1046 0 0 0 0 0 0.04818 0.08656 0.35739 0 -0.62038 0 0.73287 -0.39788 0.64205 -3.20145
GLY_376 -2.7843 0.09071 2.08297 -0.00015 0 0 1.14866 -1.24116 -0.00154 -0.00416 -1.85901 -0.21112 0 0 0 0 0 0.0392 0 0 0 0.68315 0 0.83697 0.05699 0.50416 -0.65862
LYS_377 -9.40559 1.90547 8.46888 -0.35526 0.05136 0.17856 3.12385 -3.4479 -0.04994 -0.28553 -2.34099 0.16599 0 0 0 0 0 0.54672 0.45422 2.02965 0 -0.04707 0 -1.5107 0.05086 1.39243 0.92501
PRO_378 -4.27493 0.5121 3.86616 -0.13091 0.0015 0.09738 2.14119 -1.56959 -0.01149 -0.09594 -2.30144 0.20105 0 0 0 0 0 -0.05857 0.03333 0.20637 0 -1.06902 0 -2.4119 -0.64539 1.50356 -4.00655
TYR_379 -4.4313 0.32289 4.26724 -0.61372 0.05808 0.27247 2.21288 -2.03152 -0 -0 -1.72206 -0.2431 0 0 0 0 0 -0.01866 0.01458 0 2.79296 -0.27807 0 1.2797 1.15305 0.36962 3.40505
GLN_380 -4.62613 0.20425 4.45041 -0.70747 0.29981 1.06107 1.45271 -2.08669 -0 -0 -1.07357 -2.15328 0 0 0 0 0 -0.07515 0.01644 0 3.17269 -0.13485 0 -0.18838 1.31894 0.37669 1.30748
GLU_381 -5.70649 0.44209 5.66234 -0.41914 0.05985 0.86212 2.36386 -2.29992 -0 -0 -1.13296 -0.44604 0 0 0 0 0 -0.01808 0.00278 0 3.15643 -0.22705 0 -2.7348 -0.3531 0.35583 -0.43227
LEU_382 -8.09008 1.61336 4.15161 -0.65173 0.26243 0.2271 1.84051 -2.57903 -0.03362 -0.19051 -0.62145 0.11019 0 0 0 0 0 -0.03818 0.25794 1.02084 0 -0.24509 0 0.18072 -0.12334 0.54657 -2.36177
ARG_383 -6.22354 0.56592 5.23222 -0.45594 0.06082 0.23906 2.09458 -2.46798 -0.01149 -0.09594 -1.81681 0.31082 0 0 -0.61462 0 0 -0.04515 0.13608 2.00942 0 -0.15191 0 -1.2888 -0.12333 0.90628 -1.7403
ASN_384 -4.42677 0.72637 4.45586 -0.20591 0.04976 0.35337 1.96332 -2.17592 -0.00432 -0.0553 -2.20198 -0.75582 0 0 0 -0.52817 0 0.36033 0.26328 0 3.54404 -0.61681 0 -0.93687 2.68599 2.30474 4.79916
PRO_385 -4.6578 0.94549 4.08403 -0.17796 0.1635 0.12467 1.11085 -1.60851 -0.01127 -0.07111 -0.4376 0.07438 0 0 0 0 0 0.09466 0.04596 0.18568 0 -0.89417 0 -2.4119 3.10647 2.33028 1.99564
VAL_386 -3.98434 0.38852 2.19272 -0.3789 0.42148 0.09044 1.28177 -1.3016 -0.00432 -0.0553 -1.44028 -0.20533 0 0 0 0 0 -0.05876 0.01005 1.88783 0 -0.29879 0 1.9342 0.07763 0.95439 1.51138
GLU_387 -4.84548 0.27782 5.97429 -0.4579 0.08061 0.70841 2.70958 -2.47832 -0.01302 -0.06581 -3.3007 -1.42802 0 0 -1.04828 0 0 0.12517 0.03217 0 4.28175 0.09965 0 -2.7348 -0.03387 0.78321 -1.33351
GLY_388 -3.08605 0.34245 2.59418 -0.00038 0 0 1.32775 -1.36534 -0.03471 -0.15853 -1.62477 -0.33606 0 0 -1.04828 0 0 -0.04326 0 0 0 1.18095 0 0.83697 1.15801 0.45975 0.20268
ILE_389 -9.24625 0.70029 3.0685 -0.60678 0.41623 0.1103 2.4329 -2.55459 -0.00631 -0.02731 -2.47398 0.27059 0 0 0 0 0 -0.05959 0.00569 0.96896 0 -0.78153 0 0.73287 0.70325 0.42844 -5.91834
TYR_390 -5.7589 0.33226 2.72777 -0.6485 0.08498 0.33166 1.35778 -1.83432 -0.01139 -0.04082 -0.51899 -0.07916 0 0 -0.59101 0 0 0.15175 0.00804 0 2.12717 -0.19047 0.00015 1.2797 -0.38355 0.51957 -1.13628
CYS_391 -7.84929 1.17939 4.32064 -0.05696 0.0142 0.0232 2.36385 -2.44795 -0.02175 -0.14468 -2.3919 -0.39435 0 0 0 0 0 0.03484 0.12035 0.37434 0 0.13386 0 3.6196 -0.17007 0.67836 -0.61433
TYR_392 -7.00337 0.82524 4.13929 -0.67417 0.11513 0.41595 1.78263 -2.43008 -0.04628 -0.38296 -0.72541 -0.49082 0 0 0 -0.82537 0 0.06004 0.05361 0 2.08517 0.1483 0.14283 1.2797 0.04565 0.75189 -0.73303
ASP_393 -4.62207 0.50058 7.17641 -0.26207 0.03318 0.85811 2.71778 -2.81507 -0.01527 -0.08647 -6.60338 -0.15067 0 0 -1.33105 -0.1481 0 0.03539 0.01496 0 2.25937 -0.58422 0 -2.3716 -0.15702 0.50278 -5.04844
ASP_394 -8.19524 0.61478 10.84 -0.20332 0.06993 0.6345 5.58026 -4.51818 -0 -0 -7.04114 -1.39714 0 0 -0.62552 -0.77095 0 -0.03367 0.00782 0 2.54246 -0.22481 0 -2.3716 -0.0993 0.5573 -4.63385
HIS_395 -8.51852 0.81681 7.83432 -0.71831 0.01252 0.77572 2.37434 -3.55796 -0.00427 -0.0162 -0.66957 -2.1121 0 0 0 0 0 -0.10894 0.21834 0 1.87289 0.10804 0 -0.45461 -0.0098 0.6248 -1.53249
ARG_396 -9.46804 0.79061 10.0659 -1.22385 0.37525 0.7599 3.81898 -4.4307 -0 -0 -4.8994 0.41671 0 0 -1.40178 0 0 -0.04759 0.12634 2.39774 0 -0.13365 0 -1.2888 -0.18911 0.78958 -3.54188
VAL_397 -8.65321 0.73703 3.87169 -0.29502 0.16715 0.06053 2.50959 -2.96764 -0 -0 -1.79632 -0.00967 0 0 0 0 0 -0.04063 0.00117 0.0385 0 -0.36966 0 1.9342 -0.02548 0.70519 -4.13257
ALA_398 -6.15053 0.59601 2.988 -0.02099 0 0 1.96055 -2.41718 -0.01752 -0.12317 -1.50303 -0.33201 0 0 0 0 0 -0.01795 0 0 0 -0.12991 0 1.8394 -0.06826 0.4835 -2.9131
MET_399 -9.07611 0.8844 5.08381 -0.34823 0.19331 0.0146 2.51814 -2.89869 -0 -0 -1.97046 0.04735 0 0 -0.6419 0 0 -0.02886 0.02785 1.07003 0 0.10073 0 0.60916 0.01687 0.42963 -3.96839
SER_400 -6.51161 0.90014 6.09523 -0.02761 0 0.0645 3.19884 -3.0819 -0.01669 -0.15263 -2.61548 -0.61934 0 0 0 0 0 -0.02263 0.01456 0.7539 0 0.32846 0.63019 -0.77834 0.17799 0.43877 -1.22365
HIS_D_401 -10.1341 1.20364 6.08113 -0.44035 0.10361 0.53303 2.98734 -3.72013 -0.00258 -0.05059 -2.22825 -0.34389 0 0 0 0 0 -0.07272 0.00872 0 3.18228 0.1234 0 -0.45461 -0.09193 0.58278 -2.73322
SER_402 -5.97285 0.70038 5.59289 -0.0398 6e-05 0.05383 3.16793 -2.84806 -0 -0 -4.0377 -0.45433 0 0 -0.6419 0 0 -0.09083 0.18412 0.13725 0 -0.40441 1.92657 -0.77834 -0.26901 0.5126 -3.2616
VAL_403 -7.42338 1.28835 2.2688 -0.31702 0.25088 0.0732 2.50456 -2.38258 -0 -0 -0.60116 -0.15757 0 0 0 0 0 0.1251 0.048 0.38124 0 0.02983 0 1.9342 -0.18408 0.43994 -1.72169
LEU_404 -7.61648 1.04314 0.77975 -0.51707 0.36312 0.14843 1.40405 -1.91077 -0.01565 -0.10678 -0.7684 0.08802 0 0 0 0 0 -0.04117 0.11923 0.06467 0 -0.049 0 0.18072 -0.19338 0.5604 -6.46719
SER_405 -3.81617 0.38923 3.70605 -0.04233 0.00089 0.06063 1.86702 -1.87637 -0.00691 -0.13734 -1.60307 -0.33523 0 0 0 0 0 0.11497 0.07101 0.27018 0 -0.31052 1.76676 -0.77834 -0.45702 0.49536 -0.6212
THR_406 -5.29588 0.72612 2.76721 -0.15253 0.22079 0.09843 1.37786 -1.73197 -0 -0 0.47645 -1.3899 0 0 0 0 0 0.1389 0.20268 0.03185 0 -0.18676 2.28518 -1.0874 -0.40584 0.69131 -1.23351
ILE_407 -4.91029 0.4791 1.05573 -0.51949 0.45914 0.10569 0.75092 -1.25019 -0.01314 -0.06988 0.07238 -0.12369 0 0 0 0 0 0.01877 0.1185 0.63405 0 -0.54202 0 0.73287 -0.02358 0.79209 -2.23305
SER_408 -4.1264 0.77487 3.4376 -0.03193 0 0.07384 1.68644 -1.72883 -0.01575 -0.11254 -1.12631 -0.38097 0 0 -0.61462 0 0 -0.00554 0.01955 0.03682 0 -0.56511 0.60012 -0.77834 0.26145 1.29641 -1.29923
PRO_409 -2.99024 0.52907 1.2478 -0.11129 0.09861 0.07436 0.14345 -0.56745 -0 -0 0.50061 0.29229 0 0 0 0 0 -0.0007 0.00198 1.08293 0 -1.01559 0 -2.4119 0.70274 1.49914 -0.92417
HIS_D_410 -7.15626 0.83886 5.40148 -0.40559 0.01537 0.49362 2.12866 -2.72508 -0 -0 -1.22234 -0.40742 0 0 0 -0.52817 0 0.50985 0.26556 0 1.63906 -0.69862 0 -0.45461 0.3472 1.21369 -0.74473
PRO_411 -3.07134 0.58742 2.0442 -0.11465 0.00164 0.0831 1.04543 -1.06503 -0.01273 -0.07287 -0.96515 0.29641 0 0 0 0 0 0.0957 0.00997 0.11924 0 -1.12985 0 -2.4119 -0.44425 1.12526 -3.8794
VAL_412 -4.98427 0.60452 0.87231 -0.28678 0.16008 0.06446 0.67066 -1.27278 -0 -0 -0.41776 -0.39229 0 0 0 0 0 -0.0599 0.05796 0.16096 0 -0.49386 0 1.9342 -0.43906 0.70384 -3.11772
LEU_413 -4.6465 0.26756 3.55753 -0.61525 0.18265 0.17712 2.03908 -1.94318 -0.00159 -0.00443 -2.20264 0.20652 0 0 0 0 0 -0.0467 0.09601 0.56018 0 -0.34674 0 0.18072 -0.15625 0.4733 -2.22261
ILE_414 -6.95401 0.43031 1.34821 -0.63119 0.40381 0.13191 0.56813 -1.67407 -0.0078 -0.06132 -0.83396 0.19166 0 0 0 0 0 -0.01558 0.04243 0.8703 0 -0.40178 0 0.73287 -0.17108 0.50264 -5.52852
LEU_415 -6.88803 0.83843 3.93349 -0.47208 0.18888 0.09014 1.41694 -2.35828 -0.01612 -0.10114 -1.48164 0.25883 0 0 0 0 0 0.10328 0.12183 0.41894 0 -0.32336 0 0.18072 -0.33818 0.66358 -3.76377
GLU_416 -5.18894 0.65168 6.55791 -0.25715 0.08317 0.4813 2.77949 -2.76526 -0.01612 -0.10114 -5.20687 -0.47631 0 0 -0.77175 0 0 0.02595 0.18505 0 2.77297 0.09692 0 -2.7348 -0.20934 0.55673 -3.53653
ARG_417 -5.78194 0.62237 4.96011 -0.70236 0.09459 0.44194 1.84751 -2.34231 -0.0078 -0.06132 -0.73272 0.35985 0 0 0 0 0 -0.06513 0.1646 1.94762 0 -0.15271 0 -1.2888 -0.29251 0.47407 -0.51494
GLU_418 -3.58268 0.54865 4.78253 -0.53896 0.22088 1.49357 1.48834 -2.17333 -0 -0 -1.70668 -2.99391 0 0 0 0 0 -0.11329 0.02063 0 3.35231 -0.23569 0 -2.7348 -0.5019 0.3596 -2.31471
CYS_419 -7.59255 1.01574 5.38616 -0.08035 0.00044 0.04917 2.67093 -2.67255 -0.00222 -0.01937 -2.70785 -0.05458 0 0 0 0 0 -0.06849 0.01421 0.51096 0 0.21197 0 3.6196 -0.39456 0.4054 0.29208
THR_420 -7.21192 1.31394 5.02232 -0.12904 0.07254 0.06197 3.4884 -2.87476 -0.00997 -0.11029 -3.3435 -0.84267 0 0 0 0 0 -0.05721 0.00299 0.10241 0 0.04222 2.2646 -1.0874 -0.31464 0.91128 -2.69873
ALA_421 -5.16959 0.96547 4.29569 -0.0257 0.00089 0 2.29129 -2.49272 -0.00056 -0.00552 -1.76648 -0.40006 0 0 0 0 0 -0.07172 0 0 0 -0.13568 0 1.8394 -0.40385 0.77673 -0.30242
LYS_422 -7.36779 0.73378 10.2246 -0.29997 0.0388 0.13901 4.54132 -4.06283 -0 -0 -5.95757 -0.04422 0 0 -0.5593 -0.1481 0 0.09092 0.03343 1.69326 0 -0.08329 0 -1.5107 -0.52198 0.48292 -2.57774
THR_423 -5.33621 0.6187 4.37039 -0.2067 0.16281 0.07844 2.04885 -2.17395 -0.00222 -0.01937 -1.26349 -0.42687 0 0 0 0 0 0.0088 0 0.26192 0 -0.29674 2.27504 -1.0874 0.14562 0.53347 -0.30889
TRP_424 -11.9491 1.60438 4.60736 -0.83738 0.1202 0.45636 1.95468 -3.03162 -0.00539 -0.05732 -1.5819 -0.34746 0 0 0 0 0 0.07166 0.05101 0 2.59451 -0.05652 0 1.6906 1.10276 1.08273 -2.53048
PRO_425 -4.09204 0.70523 1.74782 -0.0733 0 0.0451 0.83142 -0.87591 -0 -0 0.00461 0.60132 0 0 0 0 0 -0.16734 0.00727 0.46262 0 -0.39745 0 -2.4119 0.46796 1.10211 -2.04247
GLY_426 -3.3801 0.32147 3.39834 -7e-05 0 0 1.74943 -1.80183 -0 -0 -1.20386 -0.37267 0 0 0 0 0 -0.10535 0 0 0 0.5176 0 0.83697 -0.04642 0.35946 0.27298
TRP_427 -12.7589 1.74219 4.72597 -1.36641 0.1396 0.7377 2.96644 -3.41059 -0.00997 -0.11029 -2.40308 -0.41342 0 0 0 0 0 -0.02185 0.25054 0 2.4903 -0.25698 0 1.6906 0.15169 0.48976 -5.36671
TRP_428 -6.88649 0.50975 3.83369 -1.21493 0.12321 0.55609 1.62523 -2.30195 -0.00539 -0.05732 -0.94259 -0.38821 0 0 0 0 0 0.03722 0.31532 0 2.18724 -0.1197 0 1.6906 -0.13047 0.54924 -0.61947
ASP_429 -3.82317 0.21592 4.50361 -0.10988 0.01241 0.33556 1.78171 -2.22088 -0 -0 -1.66997 -0.2927 0 0 0 0 0 0.09868 2e-05 0 1.70731 0.1816 0 -2.3716 -0.25535 0.33044 -1.57628
ILE_430 -7.0962 0.70937 4.81967 -0.61611 0.44331 0.15517 3.1582 -2.89995 -0 -0 -2.43614 -0.10853 0 0 0 0 0 -0.04318 0.75385 3.312 0 -0.37382 0 0.73287 -0.19877 0.52475 0.8365
LEU_431 -8.0935 0.78832 4.17801 -0.63149 0.25543 0.21533 3.00213 -2.84053 -0 -0 -2.36413 -0.09357 0 0 0 0 0 0.05896 0.24144 1.13076 0 -0.17484 0 0.18072 0.00343 0.63574 -3.50778
SER_432 -4.12267 0.27207 4.62155 -0.02373 0 0.02198 1.60512 -2.3424 -0.00116 -0.00814 -0.6147 -0.32967 0 0 0 0 0 0.03122 0.00036 0.49261 0 0.30225 0.60272 -0.77834 0.02923 0.41091 0.16921
GLN_433 -4.08019 0.32828 4.00698 -0.8761 0.15507 0.94813 1.70089 -2.06797 -0 -0 -1.45688 -0.88266 0 0 0 -0.61787 0 -0.01963 0.05782 0 2.8514 -0.2025 0 -0.18838 -0.16608 0.4105 -0.09921
PHE_434 -10.4873 1.87889 1.4287 -0.70511 0.02638 0.15764 2.46076 -2.35938 -0.01186 -0.12825 -2.15151 -0.17376 0 0 0 0 0 0.00686 0.2338 0 1.88481 -0.48161 0 1.0402 -0.09711 0.98126 -6.49664
PHE_435 -7.61669 1.2463 0.9804 -0.61041 0.05223 0.28592 1.23847 -1.60763 -0 -0 -0.69572 0.22262 0 0 0 0 0 0.28725 0.01372 0 2.38448 -0.21313 0 1.0402 -0.14342 1.24101 -1.89441
LYS_436 -5.13293 0.3067 6.33727 -0.53838 0.11811 0.43605 2.8727 -2.69855 -0.00056 -0.00148 -3.81495 0.49289 0 0 -0.83737 0 0 -0.00602 0.07799 2.71123 0 0.04241 0 -1.5107 -0.19641 0.8427 -0.49932
VAL_437 -4.49851 0.47928 0.9321 -0.37219 0.31746 0.09146 0.59845 -1.10884 -0.00202 -0.00565 0.18649 -0.27962 0 0 0 0 0 0.13755 0.02128 0.80703 0 -0.53177 0 1.9342 -0.08222 0.49333 -0.8822
GLN_438 -4.20688 0.46269 4.39563 -0.36665 0.05282 0.24812 2.50521 -1.84312 -0 -0 -1.63233 -0.38186 0 0 -0.50886 -0.7237 0 -0.07498 0.0035 0 3.01595 0.26084 0 -0.18838 0.10034 0.30899 1.42731
LEU_439 -5.6816 0.41968 2.81869 -0.52643 0.24642 0.15863 1.34175 -1.90604 -0.00234 -0.01152 -1.46496 0.07437 0 0 0 0 0 -0.03963 0.01731 0.16228 0 -0.09012 0 0.18072 -0.07619 0.26144 -4.11754
ASP_440 -2.44153 0.18504 3.42736 -0.11738 0.0077 0.34789 1.18478 -1.4076 -0 -0 -1.0029 -0.48394 0 0 0 -0.7237 0 -0.10314 0.03714 0 2.56076 -0.31967 0 -2.3716 -0.39396 0.2232 -1.39155
GLY_441 -1.0262 0.03353 1.49756 -7e-05 0 0 0.30671 -0.68036 -0.0124 -0.05603 -0.10417 -0.37393 0 0 0 0 0 -0.17256 0 0 0 -1.51438 0 0.83697 -0.56054 0.15309 -1.67278
GLU_442 -3.24771 0.19743 3.64682 -0.36476 0.09721 0.69822 1.6639 -1.56819 -0.03766 -0.16634 -0.51943 -0.70385 0 0 0 0 0 -0.01927 0.00925 0 3.01514 0.04577 0 -2.7348 -0.39398 0.11971 -0.26252
GLU_443 -1.15456 0.04422 1.42725 -0.22751 0.04074 0.35856 0.25059 -0.59123 -0.02526 -0.11031 0.11205 -0.58787 0 0 0 0 0 -0.05717 0.00066 0 2.91785 -0.10038 0 -2.7348 -0.22978 0.11863 -0.54831
ASP_444 -2.85129 0.4265 2.44422 -0.11029 0.01513 0.30935 0.55481 -1.11993 -0.00032 -0.00587 -0.1112 -0.29924 0 0 0 0 0 0.07054 0.02193 0 1.92521 0.05659 0 -2.3716 -0.41112 0.65638 -0.80019
PRO_445 -2.0274 0.33438 1.43224 -0.20986 0.01952 0.15675 0.29698 -0.71279 -0 -0 -0.5744 -0.09487 0 0 0 0 0 0.07914 0.00428 0.3016 0 -0.69906 0 -2.4119 -0.26124 0.81361 -3.55303
THR_446 -1.95448 0.15313 1.38872 -0.16387 0.07365 0.06028 0.40189 -0.838 -0 -0 -0.44298 0.02186 0 0 0 0 0 -0.05108 0.00388 0.05416 0 0.07187 2.27139 -1.0874 -0.12757 0.32663 0.1621
LYS_447 -3.4381 0.32618 4.99463 -0.34246 0.0339 0.15386 1.92539 -2.02385 -0 -0 -2.58927 0.13174 0 0 -0.73252 0 0 -0.06623 0.19385 1.6924 0 0.00411 0 -1.5107 -0.3191 0.2446 -1.32154
ARG_448 -2.1625 0.1582 1.57178 -0.96713 0.17355 0.65768 0.35425 -0.86812 -0 -0 0.41705 0.05878 0 0 0 0 0 -0.04427 0.07335 2.6342 0 -0.12826 0 -1.2888 -0.5228 0.25178 0.36873
THR_449 -3.40093 0.34975 3.6422 -0.11175 0.0848 0.07501 0.97457 -1.61739 -0 -0 -0.59736 -0.49328 0 0 0 0 0 0.08242 0.04463 0.16666 0 -0.7272 2.27382 -1.0874 -0.36866 0.24982 -0.4603
THR:CtermProteinFull_450 -3.49028 0.44408 3.99482 -0.26946 0.19305 0.16022 1.43755 -1.76626 -0.00116 -0.00814 -4.56436 0.13092 0 0 -0.73252 -0.61787 0 0 0.0195 0.04718 0 0 2.48916 -1.0874 -0.14767 0.32784 -3.4408
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

